################################### # 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_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 34167 _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 $chem_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' . . . 34167 1 2 '2D 1H-15N HSQC' . . . 34167 1 3 '3D CBCA(CO)NH' . . . 34167 1 4 '3D HNCACB' . . . 34167 1 5 '3D HNCO' . . . 34167 1 6 '3D 1H-15N NOESY' . . . 34167 1 7 '3D 1H-13C NOESY aromatic' . . . 34167 1 8 '3D 1H-13C NOESY aliphatic' . . . 34167 1 9 '3D 1H-15N NOESY' . . . 34167 1 10 '3D HN(CA)CO' . . . 34167 1 11 '3D HBHA(CO)NH' . . . 34167 1 12 '3D HCCH-TOCSY' . . . 34167 1 13 '3D HNCO' . . . 34167 1 14 '3D H(C)CH' . . . 34167 1 15 '2D 1H-13C HSQC aliphatic' . . . 34167 1 16 '2D 1H-13C HSQC aromatic' . . . 34167 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.199 0.020 . 1 . . . . A 1 MET HA . 34167 1 2 . 1 1 1 1 MET HB2 H 1 1.939 0.020 . 2 . . . . A 1 MET HB2 . 34167 1 3 . 1 1 1 1 MET HB3 H 1 2.030 0.020 . 2 . . . . A 1 MET HB3 . 34167 1 4 . 1 1 1 1 MET CA C 13 56.617 0.3 . 1 . . . . A 1 MET CA . 34167 1 5 . 1 1 1 1 MET CB C 13 33.108 0.3 . 1 . . . . A 1 MET CB . 34167 1 6 . 1 1 1 1 MET CG C 13 31.985 0.3 . 1 . . . . A 1 MET CG . 34167 1 7 . 1 1 2 2 ASP H H 1 8.549 0.020 . 1 . . . . A 2 ASP H . 34167 1 8 . 1 1 2 2 ASP HA H 1 4.494 0.020 . 1 . . . . A 2 ASP HA . 34167 1 9 . 1 1 2 2 ASP HB2 H 1 2.653 0.020 . 1 . . . . A 2 ASP HB2 . 34167 1 10 . 1 1 2 2 ASP HB3 H 1 2.653 0.020 . 1 . . . . A 2 ASP HB3 . 34167 1 11 . 1 1 2 2 ASP C C 13 176.946 0.3 . 1 . . . . A 2 ASP C . 34167 1 12 . 1 1 2 2 ASP CA C 13 54.661 0.3 . 1 . . . . A 2 ASP CA . 34167 1 13 . 1 1 2 2 ASP CB C 13 40.617 0.3 . 1 . . . . A 2 ASP CB . 34167 1 14 . 1 1 2 2 ASP N N 15 119.236 0.3 . 1 . . . . A 2 ASP N . 34167 1 15 . 1 1 3 3 LYS H H 1 8.148 0.020 . 1 . . . . A 3 LYS H . 34167 1 16 . 1 1 3 3 LYS HA H 1 4.185 0.020 . 1 . . . . A 3 LYS HA . 34167 1 17 . 1 1 3 3 LYS HB2 H 1 1.747 0.020 . 2 . . . . A 3 LYS HB2 . 34167 1 18 . 1 1 3 3 LYS HB3 H 1 1.844 0.020 . 2 . . . . A 3 LYS HB3 . 34167 1 19 . 1 1 3 3 LYS HG2 H 1 1.337 0.020 . 2 . . . . A 3 LYS HG2 . 34167 1 20 . 1 1 3 3 LYS HG3 H 1 1.426 0.020 . 2 . . . . A 3 LYS HG3 . 34167 1 21 . 1 1 3 3 LYS HD2 H 1 1.629 0.020 . 1 . . . . A 3 LYS HD2 . 34167 1 22 . 1 1 3 3 LYS HD3 H 1 1.629 0.020 . 1 . . . . A 3 LYS HD3 . 34167 1 23 . 1 1 3 3 LYS HE2 H 1 2.964 0.020 . 1 . . . . A 3 LYS HE2 . 34167 1 24 . 1 1 3 3 LYS HE3 H 1 2.964 0.020 . 1 . . . . A 3 LYS HE3 . 34167 1 25 . 1 1 3 3 LYS C C 13 177.243 0.3 . 1 . . . . A 3 LYS C . 34167 1 26 . 1 1 3 3 LYS CA C 13 57.033 0.3 . 1 . . . . A 3 LYS CA . 34167 1 27 . 1 1 3 3 LYS CB C 13 32.386 0.3 . 1 . . . . A 3 LYS CB . 34167 1 28 . 1 1 3 3 LYS CG C 13 24.717 0.3 . 1 . . . . A 3 LYS CG . 34167 1 29 . 1 1 3 3 LYS CD C 13 28.889 0.3 . 1 . . . . A 3 LYS CD . 34167 1 30 . 1 1 3 3 LYS CE C 13 42.085 0.3 . 1 . . . . A 3 LYS CE . 34167 1 31 . 1 1 3 3 LYS N N 15 120.107 0.3 . 1 . . . . A 3 LYS N . 34167 1 32 . 1 1 4 4 LEU H H 1 7.923 0.020 . 1 . . . . A 4 LEU H . 34167 1 33 . 1 1 4 4 LEU HA H 1 4.250 0.020 . 1 . . . . A 4 LEU HA . 34167 1 34 . 1 1 4 4 LEU HB2 H 1 1.557 0.020 . 2 . . . . A 4 LEU HB2 . 34167 1 35 . 1 1 4 4 LEU HB3 H 1 1.686 0.020 . 2 . . . . A 4 LEU HB3 . 34167 1 36 . 1 1 4 4 LEU HG H 1 1.608 0.020 . 1 . . . . A 4 LEU HG . 34167 1 37 . 1 1 4 4 LEU HD11 H 1 0.828 0.020 . 2 . . . . A 4 LEU HD11 . 34167 1 38 . 1 1 4 4 LEU HD12 H 1 0.828 0.020 . 2 . . . . A 4 LEU HD12 . 34167 1 39 . 1 1 4 4 LEU HD13 H 1 0.828 0.020 . 2 . . . . A 4 LEU HD13 . 34167 1 40 . 1 1 4 4 LEU HD21 H 1 0.902 0.020 . 2 . . . . A 4 LEU HD21 . 34167 1 41 . 1 1 4 4 LEU HD22 H 1 0.902 0.020 . 2 . . . . A 4 LEU HD22 . 34167 1 42 . 1 1 4 4 LEU HD23 H 1 0.902 0.020 . 2 . . . . A 4 LEU HD23 . 34167 1 43 . 1 1 4 4 LEU C C 13 177.650 0.3 . 1 . . . . A 4 LEU C . 34167 1 44 . 1 1 4 4 LEU CA C 13 55.522 0.3 . 1 . . . . A 4 LEU CA . 34167 1 45 . 1 1 4 4 LEU CB C 13 42.023 0.3 . 1 . . . . A 4 LEU CB . 34167 1 46 . 1 1 4 4 LEU CG C 13 26.859 0.3 . 1 . . . . A 4 LEU CG . 34167 1 47 . 1 1 4 4 LEU CD1 C 13 23.199 0.3 . 1 . . . . A 4 LEU CD1 . 34167 1 48 . 1 1 4 4 LEU CD2 C 13 24.764 0.3 . 1 . . . . A 4 LEU CD2 . 34167 1 49 . 1 1 4 4 LEU N N 15 120.459 0.3 . 1 . . . . A 4 LEU N . 34167 1 50 . 1 1 5 5 ARG H H 1 8.004 0.020 . 1 . . . . A 5 ARG H . 34167 1 51 . 1 1 5 5 ARG HA H 1 4.252 0.020 . 1 . . . . A 5 ARG HA . 34167 1 52 . 1 1 5 5 ARG HB2 H 1 1.800 0.020 . 1 . . . . A 5 ARG HB2 . 34167 1 53 . 1 1 5 5 ARG HB3 H 1 1.800 0.020 . 1 . . . . A 5 ARG HB3 . 34167 1 54 . 1 1 5 5 ARG HG2 H 1 1.602 0.020 . 1 . . . . A 5 ARG HG2 . 34167 1 55 . 1 1 5 5 ARG HG3 H 1 1.602 0.020 . 1 . . . . A 5 ARG HG3 . 34167 1 56 . 1 1 5 5 ARG HD2 H 1 3.169 0.020 . 1 . . . . A 5 ARG HD2 . 34167 1 57 . 1 1 5 5 ARG HD3 H 1 3.169 0.020 . 1 . . . . A 5 ARG HD3 . 34167 1 58 . 1 1 5 5 ARG C C 13 176.397 0.3 . 1 . . . . A 5 ARG C . 34167 1 59 . 1 1 5 5 ARG CA C 13 56.357 0.3 . 1 . . . . A 5 ARG CA . 34167 1 60 . 1 1 5 5 ARG CB C 13 30.254 0.3 . 1 . . . . A 5 ARG CB . 34167 1 61 . 1 1 5 5 ARG CG C 13 27.251 0.3 . 1 . . . . A 5 ARG CG . 34167 1 62 . 1 1 5 5 ARG CD C 13 43.377 0.3 . 1 . . . . A 5 ARG CD . 34167 1 63 . 1 1 5 5 ARG N N 15 120.242 0.3 . 1 . . . . A 5 ARG N . 34167 1 64 . 1 1 6 6 LEU H H 1 8.001 0.020 . 1 . . . . A 6 LEU H . 34167 1 65 . 1 1 6 6 LEU HA H 1 4.303 0.020 . 1 . . . . A 6 LEU HA . 34167 1 66 . 1 1 6 6 LEU HB2 H 1 1.548 0.020 . 2 . . . . A 6 LEU HB2 . 34167 1 67 . 1 1 6 6 LEU HB3 H 1 1.599 0.020 . 2 . . . . A 6 LEU HB3 . 34167 1 68 . 1 1 6 6 LEU HD11 H 1 0.834 0.020 . 2 . . . . A 6 LEU HD11 . 34167 1 69 . 1 1 6 6 LEU HD12 H 1 0.834 0.020 . 2 . . . . A 6 LEU HD12 . 34167 1 70 . 1 1 6 6 LEU HD13 H 1 0.834 0.020 . 2 . . . . A 6 LEU HD13 . 34167 1 71 . 1 1 6 6 LEU HD21 H 1 0.901 0.020 . 2 . . . . A 6 LEU HD21 . 34167 1 72 . 1 1 6 6 LEU HD22 H 1 0.901 0.020 . 2 . . . . A 6 LEU HD22 . 34167 1 73 . 1 1 6 6 LEU HD23 H 1 0.901 0.020 . 2 . . . . A 6 LEU HD23 . 34167 1 74 . 1 1 6 6 LEU C C 13 177.346 0.3 . 1 . . . . A 6 LEU C . 34167 1 75 . 1 1 6 6 LEU CA C 13 55.213 0.3 . 1 . . . . A 6 LEU CA . 34167 1 76 . 1 1 6 6 LEU CB C 13 42.214 0.3 . 1 . . . . A 6 LEU CB . 34167 1 77 . 1 1 6 6 LEU CG C 13 26.997 0.3 . 1 . . . . A 6 LEU CG . 34167 1 78 . 1 1 6 6 LEU CD1 C 13 23.399 0.3 . 1 . . . . A 6 LEU CD1 . 34167 1 79 . 1 1 6 6 LEU CD2 C 13 24.940 0.3 . 1 . . . . A 6 LEU CD2 . 34167 1 80 . 1 1 6 6 LEU N N 15 121.795 0.3 . 1 . . . . A 6 LEU N . 34167 1 81 . 1 1 7 7 LYS H H 1 8.199 0.020 . 1 . . . . A 7 LYS H . 34167 1 82 . 1 1 7 7 LYS HA H 1 4.246 0.020 . 1 . . . . A 7 LYS HA . 34167 1 83 . 1 1 7 7 LYS HB2 H 1 1.747 0.020 . 2 . . . . A 7 LYS HB2 . 34167 1 84 . 1 1 7 7 LYS HB3 H 1 1.805 0.020 . 2 . . . . A 7 LYS HB3 . 34167 1 85 . 1 1 7 7 LYS HG2 H 1 1.365 0.020 . 2 . . . . A 7 LYS HG2 . 34167 1 86 . 1 1 7 7 LYS HG3 H 1 1.431 0.020 . 2 . . . . A 7 LYS HG3 . 34167 1 87 . 1 1 7 7 LYS HD2 H 1 1.645 0.020 . 1 . . . . A 7 LYS HD2 . 34167 1 88 . 1 1 7 7 LYS HD3 H 1 1.645 0.020 . 1 . . . . A 7 LYS HD3 . 34167 1 89 . 1 1 7 7 LYS HE2 H 1 2.965 0.020 . 1 . . . . A 7 LYS HE2 . 34167 1 90 . 1 1 7 7 LYS HE3 H 1 2.965 0.020 . 1 . . . . A 7 LYS HE3 . 34167 1 91 . 1 1 7 7 LYS C C 13 176.966 0.3 . 1 . . . . A 7 LYS C . 34167 1 92 . 1 1 7 7 LYS CA C 13 56.461 0.3 . 1 . . . . A 7 LYS CA . 34167 1 93 . 1 1 7 7 LYS CB C 13 32.861 0.3 . 1 . . . . A 7 LYS CB . 34167 1 94 . 1 1 7 7 LYS CG C 13 24.530 0.3 . 1 . . . . A 7 LYS CG . 34167 1 95 . 1 1 7 7 LYS CD C 13 29.010 0.3 . 1 . . . . A 7 LYS CD . 34167 1 96 . 1 1 7 7 LYS CE C 13 41.939 0.3 . 1 . . . . A 7 LYS CE . 34167 1 97 . 1 1 7 7 LYS N N 15 121.450 0.3 . 1 . . . . A 7 LYS N . 34167 1 98 . 1 1 8 8 GLY H H 1 8.314 0.020 . 1 . . . . A 8 GLY H . 34167 1 99 . 1 1 8 8 GLY HA2 H 1 3.860 0.020 . 1 . . . . A 8 GLY HA2 . 34167 1 100 . 1 1 8 8 GLY HA3 H 1 3.860 0.020 . 1 . . . . A 8 GLY HA3 . 34167 1 101 . 1 1 8 8 GLY C C 13 173.801 0.3 . 1 . . . . A 8 GLY C . 34167 1 102 . 1 1 8 8 GLY CA C 13 45.282 0.3 . 1 . . . . A 8 GLY CA . 34167 1 103 . 1 1 8 8 GLY N N 15 109.770 0.3 . 1 . . . . A 8 GLY N . 34167 1 104 . 1 1 9 9 VAL H H 1 7.745 0.020 . 1 . . . . A 9 VAL H . 34167 1 105 . 1 1 9 9 VAL HA H 1 4.008 0.020 . 1 . . . . A 9 VAL HA . 34167 1 106 . 1 1 9 9 VAL HB H 1 1.872 0.020 . 1 . . . . A 9 VAL HB . 34167 1 107 . 1 1 9 9 VAL HG11 H 1 0.680 0.020 . 2 . . . . A 9 VAL HG11 . 34167 1 108 . 1 1 9 9 VAL HG12 H 1 0.680 0.020 . 2 . . . . A 9 VAL HG12 . 34167 1 109 . 1 1 9 9 VAL HG13 H 1 0.680 0.020 . 2 . . . . A 9 VAL HG13 . 34167 1 110 . 1 1 9 9 VAL HG21 H 1 0.762 0.020 . 2 . . . . A 9 VAL HG21 . 34167 1 111 . 1 1 9 9 VAL HG22 H 1 0.762 0.020 . 2 . . . . A 9 VAL HG22 . 34167 1 112 . 1 1 9 9 VAL HG23 H 1 0.762 0.020 . 2 . . . . A 9 VAL HG23 . 34167 1 113 . 1 1 9 9 VAL C C 13 175.596 0.3 . 1 . . . . A 9 VAL C . 34167 1 114 . 1 1 9 9 VAL CA C 13 61.847 0.3 . 1 . . . . A 9 VAL CA . 34167 1 115 . 1 1 9 9 VAL CB C 13 32.921 0.3 . 1 . . . . A 9 VAL CB . 34167 1 116 . 1 1 9 9 VAL CG1 C 13 20.957 0.3 . 1 . . . . A 9 VAL CG1 . 34167 1 117 . 1 1 9 9 VAL CG2 C 13 20.322 0.3 . 1 . . . . A 9 VAL CG2 . 34167 1 118 . 1 1 9 9 VAL N N 15 118.447 0.3 . 1 . . . . A 9 VAL N . 34167 1 119 . 1 1 10 10 SER H H 1 8.119 0.020 . 1 . . . . A 10 SER H . 34167 1 120 . 1 1 10 10 SER HA H 1 4.386 0.020 . 1 . . . . A 10 SER HA . 34167 1 121 . 1 1 10 10 SER HB2 H 1 3.671 0.020 . 1 . . . . A 10 SER HB2 . 34167 1 122 . 1 1 10 10 SER HB3 H 1 3.671 0.020 . 1 . . . . A 10 SER HB3 . 34167 1 123 . 1 1 10 10 SER C C 13 173.624 0.3 . 1 . . . . A 10 SER C . 34167 1 124 . 1 1 10 10 SER CA C 13 57.241 0.3 . 1 . . . . A 10 SER CA . 34167 1 125 . 1 1 10 10 SER CB C 13 63.845 0.3 . 1 . . . . A 10 SER CB . 34167 1 126 . 1 1 10 10 SER N N 15 119.002 0.3 . 1 . . . . A 10 SER N . 34167 1 127 . 1 1 11 11 TYR H H 1 7.943 0.020 . 1 . . . . A 11 TYR H . 34167 1 128 . 1 1 11 11 TYR HA H 1 4.713 0.020 . 1 . . . . A 11 TYR HA . 34167 1 129 . 1 1 11 11 TYR HB2 H 1 2.557 0.020 . 2 . . . . A 11 TYR HB2 . 34167 1 130 . 1 1 11 11 TYR HB3 H 1 3.090 0.020 . 2 . . . . A 11 TYR HB3 . 34167 1 131 . 1 1 11 11 TYR HD1 H 1 6.942 0.020 . 1 . . . . A 11 TYR HD1 . 34167 1 132 . 1 1 11 11 TYR HD2 H 1 6.942 0.020 . 1 . . . . A 11 TYR HD2 . 34167 1 133 . 1 1 11 11 TYR HE1 H 1 6.693 0.020 . 1 . . . . A 11 TYR HE1 . 34167 1 134 . 1 1 11 11 TYR HE2 H 1 6.693 0.020 . 1 . . . . A 11 TYR HE2 . 34167 1 135 . 1 1 11 11 TYR C C 13 175.997 0.3 . 1 . . . . A 11 TYR C . 34167 1 136 . 1 1 11 11 TYR CA C 13 56.991 0.3 . 1 . . . . A 11 TYR CA . 34167 1 137 . 1 1 11 11 TYR CB C 13 40.294 0.3 . 1 . . . . A 11 TYR CB . 34167 1 138 . 1 1 11 11 TYR CD1 C 13 132.545 0.3 . 1 . . . . A 11 TYR CD1 . 34167 1 139 . 1 1 11 11 TYR CD2 C 13 132.545 0.3 . 1 . . . . A 11 TYR CD2 . 34167 1 140 . 1 1 11 11 TYR CE1 C 13 118.175 0.3 . 1 . . . . A 11 TYR CE1 . 34167 1 141 . 1 1 11 11 TYR CE2 C 13 118.175 0.3 . 1 . . . . A 11 TYR CE2 . 34167 1 142 . 1 1 11 11 TYR N N 15 121.514 0.3 . 1 . . . . A 11 TYR N . 34167 1 143 . 1 1 12 12 SER H H 1 8.938 0.020 . 1 . . . . A 12 SER H . 34167 1 144 . 1 1 12 12 SER HA H 1 4.538 0.020 . 1 . . . . A 12 SER HA . 34167 1 145 . 1 1 12 12 SER HB2 H 1 3.836 0.020 . 2 . . . . A 12 SER HB2 . 34167 1 146 . 1 1 12 12 SER HB3 H 1 3.979 0.020 . 2 . . . . A 12 SER HB3 . 34167 1 147 . 1 1 12 12 SER C C 13 174.054 0.3 . 1 . . . . A 12 SER C . 34167 1 148 . 1 1 12 12 SER CA C 13 57.865 0.3 . 1 . . . . A 12 SER CA . 34167 1 149 . 1 1 12 12 SER CB C 13 64.105 0.3 . 1 . . . . A 12 SER CB . 34167 1 150 . 1 1 12 12 SER N N 15 117.490 0.3 . 1 . . . . A 12 SER N . 34167 1 151 . 1 1 13 13 LEU H H 1 8.445 0.020 . 1 . . . . A 13 LEU H . 34167 1 152 . 1 1 13 13 LEU HA H 1 4.619 0.020 . 1 . . . . A 13 LEU HA . 34167 1 153 . 1 1 13 13 LEU HB2 H 1 1.365 0.020 . 2 . . . . A 13 LEU HB2 . 34167 1 154 . 1 1 13 13 LEU HB3 H 1 1.684 0.020 . 2 . . . . A 13 LEU HB3 . 34167 1 155 . 1 1 13 13 LEU HG H 1 1.789 0.020 . 1 . . . . A 13 LEU HG . 34167 1 156 . 1 1 13 13 LEU HD11 H 1 0.763 0.020 . 2 . . . . A 13 LEU HD11 . 34167 1 157 . 1 1 13 13 LEU HD12 H 1 0.763 0.020 . 2 . . . . A 13 LEU HD12 . 34167 1 158 . 1 1 13 13 LEU HD13 H 1 0.763 0.020 . 2 . . . . A 13 LEU HD13 . 34167 1 159 . 1 1 13 13 LEU HD21 H 1 0.897 0.020 . 2 . . . . A 13 LEU HD21 . 34167 1 160 . 1 1 13 13 LEU HD22 H 1 0.897 0.020 . 2 . . . . A 13 LEU HD22 . 34167 1 161 . 1 1 13 13 LEU HD23 H 1 0.897 0.020 . 2 . . . . A 13 LEU HD23 . 34167 1 162 . 1 1 13 13 LEU C C 13 178.499 0.3 . 1 . . . . A 13 LEU C . 34167 1 163 . 1 1 13 13 LEU CA C 13 55.525 0.3 . 1 . . . . A 13 LEU CA . 34167 1 164 . 1 1 13 13 LEU CB C 13 42.137 0.3 . 1 . . . . A 13 LEU CB . 34167 1 165 . 1 1 13 13 LEU CG C 13 27.087 0.3 . 1 . . . . A 13 LEU CG . 34167 1 166 . 1 1 13 13 LEU CD1 C 13 22.973 0.3 . 1 . . . . A 13 LEU CD1 . 34167 1 167 . 1 1 13 13 LEU CD2 C 13 25.293 0.3 . 1 . . . . A 13 LEU CD2 . 34167 1 168 . 1 1 13 13 LEU N N 15 121.865 0.3 . 1 . . . . A 13 LEU N . 34167 1 169 . 1 1 14 14 CYS H H 1 9.200 0.020 . 1 . . . . A 14 CYS H . 34167 1 170 . 1 1 14 14 CYS HA H 1 4.618 0.020 . 1 . . . . A 14 CYS HA . 34167 1 171 . 1 1 14 14 CYS HB2 H 1 2.300 0.020 . 2 . . . . A 14 CYS HB2 . 34167 1 172 . 1 1 14 14 CYS HB3 H 1 3.483 0.020 . 2 . . . . A 14 CYS HB3 . 34167 1 173 . 1 1 14 14 CYS C C 13 176.123 0.3 . 1 . . . . A 14 CYS C . 34167 1 174 . 1 1 14 14 CYS CA C 13 55.170 0.3 . 1 . . . . A 14 CYS CA . 34167 1 175 . 1 1 14 14 CYS CB C 13 39.250 0.3 . 1 . . . . A 14 CYS CB . 34167 1 176 . 1 1 14 14 CYS N N 15 123.137 0.3 . 1 . . . . A 14 CYS N . 34167 1 177 . 1 1 15 15 THR H H 1 8.539 0.020 . 1 . . . . A 15 THR H . 34167 1 178 . 1 1 15 15 THR HA H 1 4.457 0.020 . 1 . . . . A 15 THR HA . 34167 1 179 . 1 1 15 15 THR HB H 1 4.328 0.020 . 1 . . . . A 15 THR HB . 34167 1 180 . 1 1 15 15 THR HG21 H 1 1.288 0.020 . 1 . . . . A 15 THR HG21 . 34167 1 181 . 1 1 15 15 THR HG22 H 1 1.288 0.020 . 1 . . . . A 15 THR HG22 . 34167 1 182 . 1 1 15 15 THR HG23 H 1 1.288 0.020 . 1 . . . . A 15 THR HG23 . 34167 1 183 . 1 1 15 15 THR C C 13 175.765 0.3 . 1 . . . . A 15 THR C . 34167 1 184 . 1 1 15 15 THR CA C 13 62.817 0.3 . 1 . . . . A 15 THR CA . 34167 1 185 . 1 1 15 15 THR CB C 13 70.795 0.3 . 1 . . . . A 15 THR CB . 34167 1 186 . 1 1 15 15 THR CG2 C 13 21.463 0.3 . 1 . . . . A 15 THR CG2 . 34167 1 187 . 1 1 15 15 THR N N 15 113.919 0.3 . 1 . . . . A 15 THR N . 34167 1 188 . 1 1 16 16 ALA H H 1 8.920 0.020 . 1 . . . . A 16 ALA H . 34167 1 189 . 1 1 16 16 ALA HA H 1 4.552 0.020 . 1 . . . . A 16 ALA HA . 34167 1 190 . 1 1 16 16 ALA HB1 H 1 1.134 0.020 . 1 . . . . A 16 ALA HB1 . 34167 1 191 . 1 1 16 16 ALA HB2 H 1 1.134 0.020 . 1 . . . . A 16 ALA HB2 . 34167 1 192 . 1 1 16 16 ALA HB3 H 1 1.134 0.020 . 1 . . . . A 16 ALA HB3 . 34167 1 193 . 1 1 16 16 ALA C C 13 174.558 0.3 . 1 . . . . A 16 ALA C . 34167 1 194 . 1 1 16 16 ALA CA C 13 50.932 0.3 . 1 . . . . A 16 ALA CA . 34167 1 195 . 1 1 16 16 ALA CB C 13 18.396 0.3 . 1 . . . . A 16 ALA CB . 34167 1 196 . 1 1 16 16 ALA N N 15 127.491 0.3 . 1 . . . . A 16 ALA N . 34167 1 197 . 1 1 17 17 ALA H H 1 7.660 0.020 . 1 . . . . A 17 ALA H . 34167 1 198 . 1 1 17 17 ALA HA H 1 4.460 0.020 . 1 . . . . A 17 ALA HA . 34167 1 199 . 1 1 17 17 ALA HB1 H 1 1.323 0.020 . 1 . . . . A 17 ALA HB1 . 34167 1 200 . 1 1 17 17 ALA HB2 H 1 1.323 0.020 . 1 . . . . A 17 ALA HB2 . 34167 1 201 . 1 1 17 17 ALA HB3 H 1 1.323 0.020 . 1 . . . . A 17 ALA HB3 . 34167 1 202 . 1 1 17 17 ALA C C 13 176.382 0.3 . 1 . . . . A 17 ALA C . 34167 1 203 . 1 1 17 17 ALA CA C 13 52.600 0.3 . 1 . . . . A 17 ALA CA . 34167 1 204 . 1 1 17 17 ALA CB C 13 20.364 0.3 . 1 . . . . A 17 ALA CB . 34167 1 205 . 1 1 17 17 ALA N N 15 118.594 0.3 . 1 . . . . A 17 ALA N . 34167 1 206 . 1 1 18 18 PHE H H 1 8.977 0.020 . 1 . . . . A 18 PHE H . 34167 1 207 . 1 1 18 18 PHE HA H 1 5.458 0.020 . 1 . . . . A 18 PHE HA . 34167 1 208 . 1 1 18 18 PHE HB2 H 1 2.621 0.020 . 1 . . . . A 18 PHE HB2 . 34167 1 209 . 1 1 18 18 PHE HB3 H 1 2.621 0.020 . 1 . . . . A 18 PHE HB3 . 34167 1 210 . 1 1 18 18 PHE HD1 H 1 7.145 0.020 . 1 . . . . A 18 PHE HD1 . 34167 1 211 . 1 1 18 18 PHE HD2 H 1 7.145 0.020 . 1 . . . . A 18 PHE HD2 . 34167 1 212 . 1 1 18 18 PHE C C 13 175.166 0.3 . 1 . . . . A 18 PHE C . 34167 1 213 . 1 1 18 18 PHE CA C 13 56.613 0.3 . 1 . . . . A 18 PHE CA . 34167 1 214 . 1 1 18 18 PHE CB C 13 42.890 0.3 . 1 . . . . A 18 PHE CB . 34167 1 215 . 1 1 18 18 PHE CD1 C 13 132.290 0.3 . 1 . . . . A 18 PHE CD1 . 34167 1 216 . 1 1 18 18 PHE CD2 C 13 132.290 0.3 . 1 . . . . A 18 PHE CD2 . 34167 1 217 . 1 1 18 18 PHE N N 15 118.664 0.3 . 1 . . . . A 18 PHE N . 34167 1 218 . 1 1 19 19 THR H H 1 8.500 0.020 . 1 . . . . A 19 THR H . 34167 1 219 . 1 1 19 19 THR HA H 1 4.518 0.020 . 1 . . . . A 19 THR HA . 34167 1 220 . 1 1 19 19 THR HB H 1 3.963 0.020 . 1 . . . . A 19 THR HB . 34167 1 221 . 1 1 19 19 THR HG21 H 1 1.170 0.020 . 1 . . . . A 19 THR HG21 . 34167 1 222 . 1 1 19 19 THR HG22 H 1 1.170 0.020 . 1 . . . . A 19 THR HG22 . 34167 1 223 . 1 1 19 19 THR HG23 H 1 1.170 0.020 . 1 . . . . A 19 THR HG23 . 34167 1 224 . 1 1 19 19 THR C C 13 174.665 0.3 . 1 . . . . A 19 THR C . 34167 1 225 . 1 1 19 19 THR CA C 13 60.504 0.3 . 1 . . . . A 19 THR CA . 34167 1 226 . 1 1 19 19 THR CB C 13 72.269 0.3 . 1 . . . . A 19 THR CB . 34167 1 227 . 1 1 19 19 THR CG2 C 13 22.066 0.3 . 1 . . . . A 19 THR CG2 . 34167 1 228 . 1 1 19 19 THR N N 15 109.590 0.3 . 1 . . . . A 19 THR N . 34167 1 229 . 1 1 20 20 PHE H H 1 8.783 0.020 . 1 . . . . A 20 PHE H . 34167 1 230 . 1 1 20 20 PHE HA H 1 5.242 0.020 . 1 . . . . A 20 PHE HA . 34167 1 231 . 1 1 20 20 PHE HB2 H 1 3.017 0.020 . 2 . . . . A 20 PHE HB2 . 34167 1 232 . 1 1 20 20 PHE HB3 H 1 3.239 0.020 . 2 . . . . A 20 PHE HB3 . 34167 1 233 . 1 1 20 20 PHE HD1 H 1 7.383 0.020 . 1 . . . . A 20 PHE HD1 . 34167 1 234 . 1 1 20 20 PHE HD2 H 1 7.383 0.020 . 1 . . . . A 20 PHE HD2 . 34167 1 235 . 1 1 20 20 PHE HE1 H 1 7.066 0.020 . 1 . . . . A 20 PHE HE1 . 34167 1 236 . 1 1 20 20 PHE HE2 H 1 7.066 0.020 . 1 . . . . A 20 PHE HE2 . 34167 1 237 . 1 1 20 20 PHE HZ H 1 6.784 0.020 . 1 . . . . A 20 PHE HZ . 34167 1 238 . 1 1 20 20 PHE C C 13 177.613 0.3 . 1 . . . . A 20 PHE C . 34167 1 239 . 1 1 20 20 PHE CA C 13 57.933 0.3 . 1 . . . . A 20 PHE CA . 34167 1 240 . 1 1 20 20 PHE CB C 13 39.141 0.3 . 1 . . . . A 20 PHE CB . 34167 1 241 . 1 1 20 20 PHE CD1 C 13 132.188 0.3 . 1 . . . . A 20 PHE CD1 . 34167 1 242 . 1 1 20 20 PHE CD2 C 13 132.188 0.3 . 1 . . . . A 20 PHE CD2 . 34167 1 243 . 1 1 20 20 PHE CE1 C 13 130.965 0.3 . 1 . . . . A 20 PHE CE1 . 34167 1 244 . 1 1 20 20 PHE CE2 C 13 130.965 0.3 . 1 . . . . A 20 PHE CE2 . 34167 1 245 . 1 1 20 20 PHE CZ C 13 128.447 0.3 . 1 . . . . A 20 PHE CZ . 34167 1 246 . 1 1 20 20 PHE N N 15 121.162 0.3 . 1 . . . . A 20 PHE N . 34167 1 247 . 1 1 21 21 THR H H 1 8.744 0.020 . 1 . . . . A 21 THR H . 34167 1 248 . 1 1 21 21 THR HA H 1 4.332 0.020 . 1 . . . . A 21 THR HA . 34167 1 249 . 1 1 21 21 THR HB H 1 4.226 0.020 . 1 . . . . A 21 THR HB . 34167 1 250 . 1 1 21 21 THR HG21 H 1 1.044 0.020 . 1 . . . . A 21 THR HG21 . 34167 1 251 . 1 1 21 21 THR HG22 H 1 1.044 0.020 . 1 . . . . A 21 THR HG22 . 34167 1 252 . 1 1 21 21 THR HG23 H 1 1.044 0.020 . 1 . . . . A 21 THR HG23 . 34167 1 253 . 1 1 21 21 THR C C 13 175.478 0.3 . 1 . . . . A 21 THR C . 34167 1 254 . 1 1 21 21 THR CA C 13 62.755 0.3 . 1 . . . . A 21 THR CA . 34167 1 255 . 1 1 21 21 THR CB C 13 67.381 0.3 . 1 . . . . A 21 THR CB . 34167 1 256 . 1 1 21 21 THR CG2 C 13 24.479 0.3 . 1 . . . . A 21 THR CG2 . 34167 1 257 . 1 1 21 21 THR N N 15 114.903 0.3 . 1 . . . . A 21 THR N . 34167 1 258 . 1 1 22 22 LYS H H 1 7.601 0.020 . 1 . . . . A 22 LYS H . 34167 1 259 . 1 1 22 22 LYS C C 13 175.611 0.3 . 1 . . . . A 22 LYS C . 34167 1 260 . 1 1 22 22 LYS CA C 13 55.369 0.3 . 1 . . . . A 22 LYS CA . 34167 1 261 . 1 1 22 22 LYS CB C 13 35.558 0.3 . 1 . . . . A 22 LYS CB . 34167 1 262 . 1 1 22 22 LYS N N 15 119.545 0.3 . 1 . . . . A 22 LYS N . 34167 1 263 . 1 1 23 23 ILE H H 1 8.160 0.020 . 1 . . . . A 23 ILE H . 34167 1 264 . 1 1 23 23 ILE HA H 1 3.927 0.020 . 1 . . . . A 23 ILE HA . 34167 1 265 . 1 1 23 23 ILE HB H 1 1.770 0.020 . 1 . . . . A 23 ILE HB . 34167 1 266 . 1 1 23 23 ILE HG12 H 1 1.275 0.020 . 2 . . . . A 23 ILE HG12 . 34167 1 267 . 1 1 23 23 ILE HG13 H 1 1.479 0.020 . 2 . . . . A 23 ILE HG13 . 34167 1 268 . 1 1 23 23 ILE HG21 H 1 1.030 0.020 . 1 . . . . A 23 ILE HG21 . 34167 1 269 . 1 1 23 23 ILE HG22 H 1 1.030 0.020 . 1 . . . . A 23 ILE HG22 . 34167 1 270 . 1 1 23 23 ILE HG23 H 1 1.030 0.020 . 1 . . . . A 23 ILE HG23 . 34167 1 271 . 1 1 23 23 ILE HD11 H 1 0.916 0.020 . 1 . . . . A 23 ILE HD11 . 34167 1 272 . 1 1 23 23 ILE HD12 H 1 0.916 0.020 . 1 . . . . A 23 ILE HD12 . 34167 1 273 . 1 1 23 23 ILE HD13 H 1 0.916 0.020 . 1 . . . . A 23 ILE HD13 . 34167 1 274 . 1 1 23 23 ILE CA C 13 59.731 0.3 . 1 . . . . A 23 ILE CA . 34167 1 275 . 1 1 23 23 ILE CB C 13 37.674 0.3 . 1 . . . . A 23 ILE CB . 34167 1 276 . 1 1 23 23 ILE CG1 C 13 27.048 0.3 . 1 . . . . A 23 ILE CG1 . 34167 1 277 . 1 1 23 23 ILE CG2 C 13 17.031 0.3 . 1 . . . . A 23 ILE CG2 . 34167 1 278 . 1 1 23 23 ILE CD1 C 13 12.867 0.3 . 1 . . . . A 23 ILE CD1 . 34167 1 279 . 1 1 23 23 ILE N N 15 121.425 0.3 . 1 . . . . A 23 ILE N . 34167 1 280 . 1 1 24 24 PRO HA H 1 4.343 0.020 . 1 . . . . A 24 PRO HA . 34167 1 281 . 1 1 24 24 PRO HB2 H 1 1.351 0.020 . 2 . . . . A 24 PRO HB2 . 34167 1 282 . 1 1 24 24 PRO HB3 H 1 1.413 0.020 . 2 . . . . A 24 PRO HB3 . 34167 1 283 . 1 1 24 24 PRO HG2 H 1 0.922 0.020 . 2 . . . . A 24 PRO HG2 . 34167 1 284 . 1 1 24 24 PRO HG3 H 1 1.008 0.020 . 2 . . . . A 24 PRO HG3 . 34167 1 285 . 1 1 24 24 PRO HD2 H 1 2.559 0.020 . 2 . . . . A 24 PRO HD2 . 34167 1 286 . 1 1 24 24 PRO HD3 H 1 2.882 0.020 . 2 . . . . A 24 PRO HD3 . 34167 1 287 . 1 1 24 24 PRO CA C 13 63.488 0.3 . 1 . . . . A 24 PRO CA . 34167 1 288 . 1 1 24 24 PRO CB C 13 31.633 0.3 . 1 . . . . A 24 PRO CB . 34167 1 289 . 1 1 24 24 PRO CG C 13 27.183 0.3 . 1 . . . . A 24 PRO CG . 34167 1 290 . 1 1 24 24 PRO CD C 13 49.977 0.3 . 1 . . . . A 24 PRO CD . 34167 1 291 . 1 1 25 25 ALA H H 1 7.992 0.020 . 1 . . . . A 25 ALA H . 34167 1 292 . 1 1 25 25 ALA HA H 1 4.857 0.020 . 1 . . . . A 25 ALA HA . 34167 1 293 . 1 1 25 25 ALA HB1 H 1 1.310 0.020 . 1 . . . . A 25 ALA HB1 . 34167 1 294 . 1 1 25 25 ALA HB2 H 1 1.310 0.020 . 1 . . . . A 25 ALA HB2 . 34167 1 295 . 1 1 25 25 ALA HB3 H 1 1.310 0.020 . 1 . . . . A 25 ALA HB3 . 34167 1 296 . 1 1 25 25 ALA C C 13 175.086 0.3 . 1 . . . . A 25 ALA C . 34167 1 297 . 1 1 25 25 ALA CA C 13 50.631 0.3 . 1 . . . . A 25 ALA CA . 34167 1 298 . 1 1 25 25 ALA CB C 13 22.311 0.3 . 1 . . . . A 25 ALA CB . 34167 1 299 . 1 1 25 25 ALA N N 15 123.780 0.3 . 1 . . . . A 25 ALA N . 34167 1 300 . 1 1 26 26 GLU H H 1 8.970 0.020 . 1 . . . . A 26 GLU H . 34167 1 301 . 1 1 26 26 GLU HA H 1 5.009 0.020 . 1 . . . . A 26 GLU HA . 34167 1 302 . 1 1 26 26 GLU HB2 H 1 2.257 0.020 . 1 . . . . A 26 GLU HB2 . 34167 1 303 . 1 1 26 26 GLU HB3 H 1 2.257 0.020 . 1 . . . . A 26 GLU HB3 . 34167 1 304 . 1 1 26 26 GLU HG2 H 1 2.488 0.020 . 2 . . . . A 26 GLU HG2 . 34167 1 305 . 1 1 26 26 GLU HG3 H 1 2.998 0.020 . 2 . . . . A 26 GLU HG3 . 34167 1 306 . 1 1 26 26 GLU C C 13 177.834 0.3 . 1 . . . . A 26 GLU C . 34167 1 307 . 1 1 26 26 GLU CA C 13 55.789 0.3 . 1 . . . . A 26 GLU CA . 34167 1 308 . 1 1 26 26 GLU CB C 13 32.074 0.3 . 1 . . . . A 26 GLU CB . 34167 1 309 . 1 1 26 26 GLU CG C 13 37.402 0.3 . 1 . . . . A 26 GLU CG . 34167 1 310 . 1 1 26 26 GLU N N 15 123.463 0.3 . 1 . . . . A 26 GLU N . 34167 1 311 . 1 1 27 27 THR H H 1 8.923 0.020 . 1 . . . . A 27 THR H . 34167 1 312 . 1 1 27 27 THR HA H 1 4.540 0.020 . 1 . . . . A 27 THR HA . 34167 1 313 . 1 1 27 27 THR HB H 1 4.473 0.020 . 1 . . . . A 27 THR HB . 34167 1 314 . 1 1 27 27 THR HG21 H 1 1.050 0.020 . 1 . . . . A 27 THR HG21 . 34167 1 315 . 1 1 27 27 THR HG22 H 1 1.050 0.020 . 1 . . . . A 27 THR HG22 . 34167 1 316 . 1 1 27 27 THR HG23 H 1 1.050 0.020 . 1 . . . . A 27 THR HG23 . 34167 1 317 . 1 1 27 27 THR C C 13 176.901 0.3 . 1 . . . . A 27 THR C . 34167 1 318 . 1 1 27 27 THR CA C 13 60.517 0.3 . 1 . . . . A 27 THR CA . 34167 1 319 . 1 1 27 27 THR CB C 13 71.912 0.3 . 1 . . . . A 27 THR CB . 34167 1 320 . 1 1 27 27 THR CG2 C 13 21.088 0.3 . 1 . . . . A 27 THR CG2 . 34167 1 321 . 1 1 27 27 THR N N 15 117.511 0.3 . 1 . . . . A 27 THR N . 34167 1 322 . 1 1 28 28 LEU H H 1 8.626 0.020 . 1 . . . . A 28 LEU H . 34167 1 323 . 1 1 28 28 LEU HA H 1 4.155 0.020 . 1 . . . . A 28 LEU HA . 34167 1 324 . 1 1 28 28 LEU HB2 H 1 1.455 0.020 . 2 . . . . A 28 LEU HB2 . 34167 1 325 . 1 1 28 28 LEU HB3 H 1 1.582 0.020 . 2 . . . . A 28 LEU HB3 . 34167 1 326 . 1 1 28 28 LEU HG H 1 1.772 0.020 . 1 . . . . A 28 LEU HG . 34167 1 327 . 1 1 28 28 LEU HD11 H 1 0.834 0.020 . 2 . . . . A 28 LEU HD11 . 34167 1 328 . 1 1 28 28 LEU HD12 H 1 0.834 0.020 . 2 . . . . A 28 LEU HD12 . 34167 1 329 . 1 1 28 28 LEU HD13 H 1 0.834 0.020 . 2 . . . . A 28 LEU HD13 . 34167 1 330 . 1 1 28 28 LEU HD21 H 1 0.891 0.020 . 2 . . . . A 28 LEU HD21 . 34167 1 331 . 1 1 28 28 LEU HD22 H 1 0.891 0.020 . 2 . . . . A 28 LEU HD22 . 34167 1 332 . 1 1 28 28 LEU HD23 H 1 0.891 0.020 . 2 . . . . A 28 LEU HD23 . 34167 1 333 . 1 1 28 28 LEU C C 13 177.510 0.3 . 1 . . . . A 28 LEU C . 34167 1 334 . 1 1 28 28 LEU CA C 13 57.314 0.3 . 1 . . . . A 28 LEU CA . 34167 1 335 . 1 1 28 28 LEU CB C 13 41.649 0.3 . 1 . . . . A 28 LEU CB . 34167 1 336 . 1 1 28 28 LEU CG C 13 26.937 0.3 . 1 . . . . A 28 LEU CG . 34167 1 337 . 1 1 28 28 LEU CD1 C 13 23.294 0.3 . 1 . . . . A 28 LEU CD1 . 34167 1 338 . 1 1 28 28 LEU CD2 C 13 24.654 0.3 . 1 . . . . A 28 LEU CD2 . 34167 1 339 . 1 1 28 28 LEU N N 15 120.037 0.3 . 1 . . . . A 28 LEU N . 34167 1 340 . 1 1 29 29 HIS H H 1 7.622 0.020 . 1 . . . . A 29 HIS H . 34167 1 341 . 1 1 29 29 HIS HA H 1 4.827 0.020 . 1 . . . . A 29 HIS HA . 34167 1 342 . 1 1 29 29 HIS HB2 H 1 3.033 0.020 . 2 . . . . A 29 HIS HB2 . 34167 1 343 . 1 1 29 29 HIS HB3 H 1 3.265 0.020 . 2 . . . . A 29 HIS HB3 . 34167 1 344 . 1 1 29 29 HIS HD2 H 1 7.078 0.020 . 1 . . . . A 29 HIS HD2 . 34167 1 345 . 1 1 29 29 HIS HE1 H 1 7.910 0.020 . 1 . . . . A 29 HIS HE1 . 34167 1 346 . 1 1 29 29 HIS C C 13 175.403 0.3 . 1 . . . . A 29 HIS C . 34167 1 347 . 1 1 29 29 HIS CA C 13 55.057 0.3 . 1 . . . . A 29 HIS CA . 34167 1 348 . 1 1 29 29 HIS CB C 13 29.630 0.3 . 1 . . . . A 29 HIS CB . 34167 1 349 . 1 1 29 29 HIS CD2 C 13 119.544 0.3 . 1 . . . . A 29 HIS CD2 . 34167 1 350 . 1 1 29 29 HIS CE1 C 13 139.141 0.3 . 1 . . . . A 29 HIS CE1 . 34167 1 351 . 1 1 29 29 HIS N N 15 112.668 0.3 . 1 . . . . A 29 HIS N . 34167 1 352 . 1 1 30 30 GLY H H 1 7.865 0.020 . 1 . . . . A 30 GLY H . 34167 1 353 . 1 1 30 30 GLY HA2 H 1 4.256 0.020 . 2 . . . . A 30 GLY HA2 . 34167 1 354 . 1 1 30 30 GLY HA3 H 1 3.743 0.020 . 2 . . . . A 30 GLY HA3 . 34167 1 355 . 1 1 30 30 GLY C C 13 173.905 0.3 . 1 . . . . A 30 GLY C . 34167 1 356 . 1 1 30 30 GLY CA C 13 46.086 0.3 . 1 . . . . A 30 GLY CA . 34167 1 357 . 1 1 30 30 GLY N N 15 108.293 0.3 . 1 . . . . A 30 GLY N . 34167 1 358 . 1 1 31 31 THR H H 1 6.673 0.020 . 1 . . . . A 31 THR H . 34167 1 359 . 1 1 31 31 THR HA H 1 4.542 0.020 . 1 . . . . A 31 THR HA . 34167 1 360 . 1 1 31 31 THR HB H 1 3.950 0.020 . 1 . . . . A 31 THR HB . 34167 1 361 . 1 1 31 31 THR HG21 H 1 1.040 0.020 . 1 . . . . A 31 THR HG21 . 34167 1 362 . 1 1 31 31 THR HG22 H 1 1.040 0.020 . 1 . . . . A 31 THR HG22 . 34167 1 363 . 1 1 31 31 THR HG23 H 1 1.040 0.020 . 1 . . . . A 31 THR HG23 . 34167 1 364 . 1 1 31 31 THR C C 13 171.873 0.3 . 1 . . . . A 31 THR C . 34167 1 365 . 1 1 31 31 THR CA C 13 60.257 0.3 . 1 . . . . A 31 THR CA . 34167 1 366 . 1 1 31 31 THR CB C 13 69.852 0.3 . 1 . . . . A 31 THR CB . 34167 1 367 . 1 1 31 31 THR CG2 C 13 21.617 0.3 . 1 . . . . A 31 THR CG2 . 34167 1 368 . 1 1 31 31 THR N N 15 106.606 0.3 . 1 . . . . A 31 THR N . 34167 1 369 . 1 1 32 32 VAL H H 1 8.830 0.020 . 1 . . . . A 32 VAL H . 34167 1 370 . 1 1 32 32 VAL HA H 1 4.848 0.020 . 1 . . . . A 32 VAL HA . 34167 1 371 . 1 1 32 32 VAL HB H 1 0.962 0.020 . 1 . . . . A 32 VAL HB . 34167 1 372 . 1 1 32 32 VAL HG11 H 1 -0.073 0.020 . 2 . . . . A 32 VAL HG11 . 34167 1 373 . 1 1 32 32 VAL HG12 H 1 -0.073 0.020 . 2 . . . . A 32 VAL HG12 . 34167 1 374 . 1 1 32 32 VAL HG13 H 1 -0.073 0.020 . 2 . . . . A 32 VAL HG13 . 34167 1 375 . 1 1 32 32 VAL HG21 H 1 -0.375 0.020 . 2 . . . . A 32 VAL HG21 . 34167 1 376 . 1 1 32 32 VAL HG22 H 1 -0.375 0.020 . 2 . . . . A 32 VAL HG22 . 34167 1 377 . 1 1 32 32 VAL HG23 H 1 -0.375 0.020 . 2 . . . . A 32 VAL HG23 . 34167 1 378 . 1 1 32 32 VAL C C 13 174.588 0.3 . 1 . . . . A 32 VAL C . 34167 1 379 . 1 1 32 32 VAL CA C 13 59.343 0.3 . 1 . . . . A 32 VAL CA . 34167 1 380 . 1 1 32 32 VAL CB C 13 35.031 0.3 . 1 . . . . A 32 VAL CB . 34167 1 381 . 1 1 32 32 VAL CG1 C 13 20.392 0.3 . 1 . . . . A 32 VAL CG1 . 34167 1 382 . 1 1 32 32 VAL CG2 C 13 21.711 0.3 . 1 . . . . A 32 VAL CG2 . 34167 1 383 . 1 1 32 32 VAL N N 15 116.118 0.3 . 1 . . . . A 32 VAL N . 34167 1 384 . 1 1 33 33 THR H H 1 8.847 0.020 . 1 . . . . A 33 THR H . 34167 1 385 . 1 1 33 33 THR HA H 1 5.250 0.020 . 1 . . . . A 33 THR HA . 34167 1 386 . 1 1 33 33 THR HB H 1 3.975 0.020 . 1 . . . . A 33 THR HB . 34167 1 387 . 1 1 33 33 THR HG21 H 1 0.976 0.020 . 1 . . . . A 33 THR HG21 . 34167 1 388 . 1 1 33 33 THR HG22 H 1 0.976 0.020 . 1 . . . . A 33 THR HG22 . 34167 1 389 . 1 1 33 33 THR HG23 H 1 0.976 0.020 . 1 . . . . A 33 THR HG23 . 34167 1 390 . 1 1 33 33 THR C C 13 174.054 0.3 . 1 . . . . A 33 THR C . 34167 1 391 . 1 1 33 33 THR CA C 13 58.987 0.3 . 1 . . . . A 33 THR CA . 34167 1 392 . 1 1 33 33 THR CB C 13 70.605 0.3 . 1 . . . . A 33 THR CB . 34167 1 393 . 1 1 33 33 THR CG2 C 13 21.177 0.3 . 1 . . . . A 33 THR CG2 . 34167 1 394 . 1 1 33 33 THR N N 15 117.845 0.3 . 1 . . . . A 33 THR N . 34167 1 395 . 1 1 34 34 VAL H H 1 8.714 0.020 . 1 . . . . A 34 VAL H . 34167 1 396 . 1 1 34 34 VAL HA H 1 4.389 0.020 . 1 . . . . A 34 VAL HA . 34167 1 397 . 1 1 34 34 VAL HB H 1 1.814 0.020 . 1 . . . . A 34 VAL HB . 34167 1 398 . 1 1 34 34 VAL HG11 H 1 0.712 0.020 . 1 . . . . A 34 VAL HG11 . 34167 1 399 . 1 1 34 34 VAL HG12 H 1 0.712 0.020 . 1 . . . . A 34 VAL HG12 . 34167 1 400 . 1 1 34 34 VAL HG13 H 1 0.712 0.020 . 1 . . . . A 34 VAL HG13 . 34167 1 401 . 1 1 34 34 VAL HG21 H 1 0.712 0.020 . 1 . . . . A 34 VAL HG21 . 34167 1 402 . 1 1 34 34 VAL HG22 H 1 0.712 0.020 . 1 . . . . A 34 VAL HG22 . 34167 1 403 . 1 1 34 34 VAL HG23 H 1 0.712 0.020 . 1 . . . . A 34 VAL HG23 . 34167 1 404 . 1 1 34 34 VAL C C 13 172.467 0.3 . 1 . . . . A 34 VAL C . 34167 1 405 . 1 1 34 34 VAL CA C 13 59.297 0.3 . 1 . . . . A 34 VAL CA . 34167 1 406 . 1 1 34 34 VAL CB C 13 35.194 0.3 . 1 . . . . A 34 VAL CB . 34167 1 407 . 1 1 34 34 VAL CG1 C 13 21.558 0.3 . 1 . . . . A 34 VAL CG1 . 34167 1 408 . 1 1 34 34 VAL N N 15 120.670 0.3 . 1 . . . . A 34 VAL N . 34167 1 409 . 1 1 35 35 GLU H H 1 8.565 0.020 . 1 . . . . A 35 GLU H . 34167 1 410 . 1 1 35 35 GLU HA H 1 5.272 0.020 . 1 . . . . A 35 GLU HA . 34167 1 411 . 1 1 35 35 GLU HB2 H 1 1.698 0.020 . 2 . . . . A 35 GLU HB2 . 34167 1 412 . 1 1 35 35 GLU HB3 H 1 2.096 0.020 . 2 . . . . A 35 GLU HB3 . 34167 1 413 . 1 1 35 35 GLU HG2 H 1 2.057 0.020 . 2 . . . . A 35 GLU HG2 . 34167 1 414 . 1 1 35 35 GLU HG3 H 1 1.979 0.020 . 2 . . . . A 35 GLU HG3 . 34167 1 415 . 1 1 35 35 GLU C C 13 175.534 0.3 . 1 . . . . A 35 GLU C . 34167 1 416 . 1 1 35 35 GLU CA C 13 55.276 0.3 . 1 . . . . A 35 GLU CA . 34167 1 417 . 1 1 35 35 GLU CB C 13 33.395 0.3 . 1 . . . . A 35 GLU CB . 34167 1 418 . 1 1 35 35 GLU CG C 13 37.943 0.3 . 1 . . . . A 35 GLU CG . 34167 1 419 . 1 1 35 35 GLU N N 15 126.314 0.3 . 1 . . . . A 35 GLU N . 34167 1 420 . 1 1 36 36 VAL H H 1 8.734 0.020 . 1 . . . . A 36 VAL H . 34167 1 421 . 1 1 36 36 VAL HA H 1 5.681 0.020 . 1 . . . . A 36 VAL HA . 34167 1 422 . 1 1 36 36 VAL HB H 1 2.214 0.020 . 1 . . . . A 36 VAL HB . 34167 1 423 . 1 1 36 36 VAL HG11 H 1 0.778 0.020 . 2 . . . . A 36 VAL HG11 . 34167 1 424 . 1 1 36 36 VAL HG12 H 1 0.778 0.020 . 2 . . . . A 36 VAL HG12 . 34167 1 425 . 1 1 36 36 VAL HG13 H 1 0.778 0.020 . 2 . . . . A 36 VAL HG13 . 34167 1 426 . 1 1 36 36 VAL HG21 H 1 0.735 0.020 . 2 . . . . A 36 VAL HG21 . 34167 1 427 . 1 1 36 36 VAL HG22 H 1 0.735 0.020 . 2 . . . . A 36 VAL HG22 . 34167 1 428 . 1 1 36 36 VAL HG23 H 1 0.735 0.020 . 2 . . . . A 36 VAL HG23 . 34167 1 429 . 1 1 36 36 VAL C C 13 173.757 0.3 . 1 . . . . A 36 VAL C . 34167 1 430 . 1 1 36 36 VAL CA C 13 57.691 0.3 . 1 . . . . A 36 VAL CA . 34167 1 431 . 1 1 36 36 VAL CB C 13 36.075 0.3 . 1 . . . . A 36 VAL CB . 34167 1 432 . 1 1 36 36 VAL CG1 C 13 18.142 0.3 . 1 . . . . A 36 VAL CG1 . 34167 1 433 . 1 1 36 36 VAL CG2 C 13 22.602 0.3 . 1 . . . . A 36 VAL CG2 . 34167 1 434 . 1 1 36 36 VAL N N 15 117.154 0.3 . 1 . . . . A 36 VAL N . 34167 1 435 . 1 1 37 37 GLN H H 1 9.093 0.020 . 1 . . . . A 37 GLN H . 34167 1 436 . 1 1 37 37 GLN HA H 1 5.305 0.020 . 1 . . . . A 37 GLN HA . 34167 1 437 . 1 1 37 37 GLN HB2 H 1 1.753 0.020 . 2 . . . . A 37 GLN HB2 . 34167 1 438 . 1 1 37 37 GLN HB3 H 1 1.841 0.020 . 2 . . . . A 37 GLN HB3 . 34167 1 439 . 1 1 37 37 GLN HE21 H 1 6.722 0.020 . 1 . . . . A 37 GLN HE21 . 34167 1 440 . 1 1 37 37 GLN HE22 H 1 7.178 0.020 . 1 . . . . A 37 GLN HE22 . 34167 1 441 . 1 1 37 37 GLN C C 13 174.721 0.3 . 1 . . . . A 37 GLN C . 34167 1 442 . 1 1 37 37 GLN CA C 13 53.580 0.3 . 1 . . . . A 37 GLN CA . 34167 1 443 . 1 1 37 37 GLN CB C 13 32.802 0.3 . 1 . . . . A 37 GLN CB . 34167 1 444 . 1 1 37 37 GLN CG C 13 34.161 0.3 . 1 . . . . A 37 GLN CG . 34167 1 445 . 1 1 37 37 GLN N N 15 119.712 0.3 . 1 . . . . A 37 GLN N . 34167 1 446 . 1 1 37 37 GLN NE2 N 15 110.827 0.3 . 1 . . . . A 37 GLN NE2 . 34167 1 447 . 1 1 38 38 TYR H H 1 9.120 0.020 . 1 . . . . A 38 TYR H . 34167 1 448 . 1 1 38 38 TYR HA H 1 4.636 0.020 . 1 . . . . A 38 TYR HA . 34167 1 449 . 1 1 38 38 TYR HB2 H 1 2.487 0.020 . 2 . . . . A 38 TYR HB2 . 34167 1 450 . 1 1 38 38 TYR HB3 H 1 2.826 0.020 . 2 . . . . A 38 TYR HB3 . 34167 1 451 . 1 1 38 38 TYR HD1 H 1 7.029 0.020 . 1 . . . . A 38 TYR HD1 . 34167 1 452 . 1 1 38 38 TYR HD2 H 1 7.029 0.020 . 1 . . . . A 38 TYR HD2 . 34167 1 453 . 1 1 38 38 TYR C C 13 175.359 0.3 . 1 . . . . A 38 TYR C . 34167 1 454 . 1 1 38 38 TYR CA C 13 55.293 0.3 . 1 . . . . A 38 TYR CA . 34167 1 455 . 1 1 38 38 TYR CB C 13 40.842 0.3 . 1 . . . . A 38 TYR CB . 34167 1 456 . 1 1 38 38 TYR CD1 C 13 130.779 0.3 . 1 . . . . A 38 TYR CD1 . 34167 1 457 . 1 1 38 38 TYR CD2 C 13 130.779 0.3 . 1 . . . . A 38 TYR CD2 . 34167 1 458 . 1 1 38 38 TYR N N 15 126.397 0.3 . 1 . . . . A 38 TYR N . 34167 1 459 . 1 1 39 39 ALA H H 1 8.070 0.020 . 1 . . . . A 39 ALA H . 34167 1 460 . 1 1 39 39 ALA HA H 1 4.180 0.020 . 1 . . . . A 39 ALA HA . 34167 1 461 . 1 1 39 39 ALA HB1 H 1 1.228 0.020 . 1 . . . . A 39 ALA HB1 . 34167 1 462 . 1 1 39 39 ALA HB2 H 1 1.228 0.020 . 1 . . . . A 39 ALA HB2 . 34167 1 463 . 1 1 39 39 ALA HB3 H 1 1.228 0.020 . 1 . . . . A 39 ALA HB3 . 34167 1 464 . 1 1 39 39 ALA C C 13 177.372 0.3 . 1 . . . . A 39 ALA C . 34167 1 465 . 1 1 39 39 ALA CA C 13 52.509 0.3 . 1 . . . . A 39 ALA CA . 34167 1 466 . 1 1 39 39 ALA CB C 13 19.780 0.3 . 1 . . . . A 39 ALA CB . 34167 1 467 . 1 1 39 39 ALA N N 15 128.757 0.3 . 1 . . . . A 39 ALA N . 34167 1 468 . 1 1 40 40 GLY HA2 H 1 2.976 0.020 . 2 . . . . A 40 GLY HA2 . 34167 1 469 . 1 1 40 40 GLY HA3 H 1 3.880 0.020 . 2 . . . . A 40 GLY HA3 . 34167 1 470 . 1 1 40 40 GLY CA C 13 45.362 0.3 . 1 . . . . A 40 GLY CA . 34167 1 471 . 1 1 41 41 THR H H 1 8.077 0.020 . 1 . . . . A 41 THR H . 34167 1 472 . 1 1 41 41 THR HA H 1 4.672 0.020 . 1 . . . . A 41 THR HA . 34167 1 473 . 1 1 41 41 THR HB H 1 4.475 0.020 . 1 . . . . A 41 THR HB . 34167 1 474 . 1 1 41 41 THR HG21 H 1 1.005 0.020 . 1 . . . . A 41 THR HG21 . 34167 1 475 . 1 1 41 41 THR HG22 H 1 1.005 0.020 . 1 . . . . A 41 THR HG22 . 34167 1 476 . 1 1 41 41 THR HG23 H 1 1.005 0.020 . 1 . . . . A 41 THR HG23 . 34167 1 477 . 1 1 41 41 THR C C 13 174.187 0.3 . 1 . . . . A 41 THR C . 34167 1 478 . 1 1 41 41 THR CA C 13 60.521 0.3 . 1 . . . . A 41 THR CA . 34167 1 479 . 1 1 41 41 THR CB C 13 69.412 0.3 . 1 . . . . A 41 THR CB . 34167 1 480 . 1 1 41 41 THR CG2 C 13 23.012 0.3 . 1 . . . . A 41 THR CG2 . 34167 1 481 . 1 1 41 41 THR N N 15 105.863 0.3 . 1 . . . . A 41 THR N . 34167 1 482 . 1 1 42 42 ASP H H 1 9.310 0.020 . 1 . . . . A 42 ASP H . 34167 1 483 . 1 1 42 42 ASP HA H 1 4.525 0.020 . 1 . . . . A 42 ASP HA . 34167 1 484 . 1 1 42 42 ASP HB2 H 1 2.512 0.020 . 2 . . . . A 42 ASP HB2 . 34167 1 485 . 1 1 42 42 ASP HB3 H 1 2.929 0.020 . 2 . . . . A 42 ASP HB3 . 34167 1 486 . 1 1 42 42 ASP C C 13 175.522 0.3 . 1 . . . . A 42 ASP C . 34167 1 487 . 1 1 42 42 ASP CA C 13 52.835 0.3 . 1 . . . . A 42 ASP CA . 34167 1 488 . 1 1 42 42 ASP CB C 13 38.566 0.3 . 1 . . . . A 42 ASP CB . 34167 1 489 . 1 1 42 42 ASP N N 15 118.879 0.3 . 1 . . . . A 42 ASP N . 34167 1 490 . 1 1 43 43 GLY H H 1 8.578 0.020 . 1 . . . . A 43 GLY H . 34167 1 491 . 1 1 43 43 GLY HA2 H 1 3.401 0.020 . 2 . . . . A 43 GLY HA2 . 34167 1 492 . 1 1 43 43 GLY HA3 H 1 3.560 0.020 . 2 . . . . A 43 GLY HA3 . 34167 1 493 . 1 1 43 43 GLY C C 13 171.666 0.3 . 1 . . . . A 43 GLY C . 34167 1 494 . 1 1 43 43 GLY CA C 13 44.468 0.3 . 1 . . . . A 43 GLY CA . 34167 1 495 . 1 1 43 43 GLY N N 15 108.120 0.3 . 1 . . . . A 43 GLY N . 34167 1 496 . 1 1 44 44 PRO HA H 1 4.939 0.020 . 1 . . . . A 44 PRO HA . 34167 1 497 . 1 1 44 44 PRO HB2 H 1 1.813 0.020 . 2 . . . . A 44 PRO HB2 . 34167 1 498 . 1 1 44 44 PRO HB3 H 1 1.944 0.020 . 2 . . . . A 44 PRO HB3 . 34167 1 499 . 1 1 44 44 PRO HG2 H 1 1.759 0.020 . 1 . . . . A 44 PRO HG2 . 34167 1 500 . 1 1 44 44 PRO HG3 H 1 1.759 0.020 . 1 . . . . A 44 PRO HG3 . 34167 1 501 . 1 1 44 44 PRO HD2 H 1 3.352 0.020 . 2 . . . . A 44 PRO HD2 . 34167 1 502 . 1 1 44 44 PRO HD3 H 1 3.496 0.020 . 2 . . . . A 44 PRO HD3 . 34167 1 503 . 1 1 44 44 PRO CA C 13 60.944 0.3 . 1 . . . . A 44 PRO CA . 34167 1 504 . 1 1 44 44 PRO CB C 13 34.252 0.3 . 1 . . . . A 44 PRO CB . 34167 1 505 . 1 1 44 44 PRO CG C 13 25.417 0.3 . 1 . . . . A 44 PRO CG . 34167 1 506 . 1 1 44 44 PRO CD C 13 50.413 0.3 . 1 . . . . A 44 PRO CD . 34167 1 507 . 1 1 45 45 CYS H H 1 8.382 0.020 . 1 . . . . A 45 CYS H . 34167 1 508 . 1 1 45 45 CYS HA H 1 4.959 0.020 . 1 . . . . A 45 CYS HA . 34167 1 509 . 1 1 45 45 CYS HB2 H 1 3.005 0.020 . 1 . . . . A 45 CYS HB2 . 34167 1 510 . 1 1 45 45 CYS HB3 H 1 3.005 0.020 . 1 . . . . A 45 CYS HB3 . 34167 1 511 . 1 1 45 45 CYS C C 13 171.161 0.3 . 1 . . . . A 45 CYS C . 34167 1 512 . 1 1 45 45 CYS CA C 13 53.913 0.3 . 1 . . . . A 45 CYS CA . 34167 1 513 . 1 1 45 45 CYS CB C 13 44.086 0.3 . 1 . . . . A 45 CYS CB . 34167 1 514 . 1 1 45 45 CYS N N 15 116.732 0.3 . 1 . . . . A 45 CYS N . 34167 1 515 . 1 1 46 46 LYS H H 1 8.988 0.020 . 1 . . . . A 46 LYS H . 34167 1 516 . 1 1 46 46 LYS HA H 1 4.482 0.020 . 1 . . . . A 46 LYS HA . 34167 1 517 . 1 1 46 46 LYS HB2 H 1 1.485 0.020 . 2 . . . . A 46 LYS HB2 . 34167 1 518 . 1 1 46 46 LYS HB3 H 1 1.618 0.020 . 2 . . . . A 46 LYS HB3 . 34167 1 519 . 1 1 46 46 LYS HE2 H 1 2.882 0.020 . 1 . . . . A 46 LYS HE2 . 34167 1 520 . 1 1 46 46 LYS HE3 H 1 2.882 0.020 . 1 . . . . A 46 LYS HE3 . 34167 1 521 . 1 1 46 46 LYS C C 13 174.588 0.3 . 1 . . . . A 46 LYS C . 34167 1 522 . 1 1 46 46 LYS CA C 13 55.582 0.3 . 1 . . . . A 46 LYS CA . 34167 1 523 . 1 1 46 46 LYS CB C 13 34.102 0.3 . 1 . . . . A 46 LYS CB . 34167 1 524 . 1 1 46 46 LYS CG C 13 24.824 0.3 . 1 . . . . A 46 LYS CG . 34167 1 525 . 1 1 46 46 LYS CD C 13 29.136 0.3 . 1 . . . . A 46 LYS CD . 34167 1 526 . 1 1 46 46 LYS CE C 13 42.000 0.3 . 1 . . . . A 46 LYS CE . 34167 1 527 . 1 1 46 46 LYS N N 15 121.021 0.3 . 1 . . . . A 46 LYS N . 34167 1 528 . 1 1 47 47 VAL H H 1 8.578 0.020 . 1 . . . . A 47 VAL H . 34167 1 529 . 1 1 47 47 VAL HA H 1 3.599 0.020 . 1 . . . . A 47 VAL HA . 34167 1 530 . 1 1 47 47 VAL HB H 1 1.769 0.020 . 1 . . . . A 47 VAL HB . 34167 1 531 . 1 1 47 47 VAL HG11 H 1 0.853 0.020 . 2 . . . . A 47 VAL HG11 . 34167 1 532 . 1 1 47 47 VAL HG12 H 1 0.853 0.020 . 2 . . . . A 47 VAL HG12 . 34167 1 533 . 1 1 47 47 VAL HG13 H 1 0.853 0.020 . 2 . . . . A 47 VAL HG13 . 34167 1 534 . 1 1 47 47 VAL HG21 H 1 0.206 0.020 . 2 . . . . A 47 VAL HG21 . 34167 1 535 . 1 1 47 47 VAL HG22 H 1 0.206 0.020 . 2 . . . . A 47 VAL HG22 . 34167 1 536 . 1 1 47 47 VAL HG23 H 1 0.206 0.020 . 2 . . . . A 47 VAL HG23 . 34167 1 537 . 1 1 47 47 VAL C C 13 172.892 0.3 . 1 . . . . A 47 VAL C . 34167 1 538 . 1 1 47 47 VAL CA C 13 61.359 0.3 . 1 . . . . A 47 VAL CA . 34167 1 539 . 1 1 47 47 VAL CB C 13 32.906 0.3 . 1 . . . . A 47 VAL CB . 34167 1 540 . 1 1 47 47 VAL CG1 C 13 22.385 0.3 . 1 . . . . A 47 VAL CG1 . 34167 1 541 . 1 1 47 47 VAL CG2 C 13 19.780 0.3 . 1 . . . . A 47 VAL CG2 . 34167 1 542 . 1 1 47 47 VAL N N 15 129.351 0.3 . 1 . . . . A 47 VAL N . 34167 1 543 . 1 1 48 48 PRO HA H 1 4.546 0.020 . 1 . . . . A 48 PRO HA . 34167 1 544 . 1 1 48 48 PRO HB2 H 1 1.791 0.020 . 2 . . . . A 48 PRO HB2 . 34167 1 545 . 1 1 48 48 PRO HB3 H 1 2.139 0.020 . 2 . . . . A 48 PRO HB3 . 34167 1 546 . 1 1 48 48 PRO HD2 H 1 3.298 0.020 . 1 . . . . A 48 PRO HD2 . 34167 1 547 . 1 1 48 48 PRO HD3 H 1 3.298 0.020 . 1 . . . . A 48 PRO HD3 . 34167 1 548 . 1 1 48 48 PRO CA C 13 60.953 0.3 . 1 . . . . A 48 PRO CA . 34167 1 549 . 1 1 48 48 PRO CB C 13 29.601 0.3 . 1 . . . . A 48 PRO CB . 34167 1 550 . 1 1 48 48 PRO CG C 13 28.406 0.3 . 1 . . . . A 48 PRO CG . 34167 1 551 . 1 1 48 48 PRO CD C 13 51.222 0.3 . 1 . . . . A 48 PRO CD . 34167 1 552 . 1 1 49 49 ALA H H 1 7.685 0.020 . 1 . . . . A 49 ALA H . 34167 1 553 . 1 1 49 49 ALA HA H 1 5.076 0.020 . 1 . . . . A 49 ALA HA . 34167 1 554 . 1 1 49 49 ALA HB1 H 1 0.986 0.020 . 1 . . . . A 49 ALA HB1 . 34167 1 555 . 1 1 49 49 ALA HB2 H 1 0.986 0.020 . 1 . . . . A 49 ALA HB2 . 34167 1 556 . 1 1 49 49 ALA HB3 H 1 0.986 0.020 . 1 . . . . A 49 ALA HB3 . 34167 1 557 . 1 1 49 49 ALA C C 13 174.287 0.3 . 1 . . . . A 49 ALA C . 34167 1 558 . 1 1 49 49 ALA CA C 13 51.097 0.3 . 1 . . . . A 49 ALA CA . 34167 1 559 . 1 1 49 49 ALA CB C 13 22.825 0.3 . 1 . . . . A 49 ALA CB . 34167 1 560 . 1 1 49 49 ALA N N 15 128.073 0.3 . 1 . . . . A 49 ALA N . 34167 1 561 . 1 1 50 50 GLN H H 1 8.588 0.020 . 1 . . . . A 50 GLN H . 34167 1 562 . 1 1 50 50 GLN HA H 1 4.615 0.020 . 1 . . . . A 50 GLN HA . 34167 1 563 . 1 1 50 50 GLN HB2 H 1 1.637 0.020 . 2 . . . . A 50 GLN HB2 . 34167 1 564 . 1 1 50 50 GLN HB3 H 1 2.253 0.020 . 2 . . . . A 50 GLN HB3 . 34167 1 565 . 1 1 50 50 GLN HE21 H 1 6.639 0.020 . 1 . . . . A 50 GLN HE21 . 34167 1 566 . 1 1 50 50 GLN HE22 H 1 7.066 0.020 . 1 . . . . A 50 GLN HE22 . 34167 1 567 . 1 1 50 50 GLN C C 13 173.150 0.3 . 1 . . . . A 50 GLN C . 34167 1 568 . 1 1 50 50 GLN CA C 13 54.851 0.3 . 1 . . . . A 50 GLN CA . 34167 1 569 . 1 1 50 50 GLN CB C 13 33.461 0.3 . 1 . . . . A 50 GLN CB . 34167 1 570 . 1 1 50 50 GLN CG C 13 34.149 0.3 . 1 . . . . A 50 GLN CG . 34167 1 571 . 1 1 50 50 GLN N N 15 115.279 0.3 . 1 . . . . A 50 GLN N . 34167 1 572 . 1 1 50 50 GLN NE2 N 15 108.035 0.3 . 1 . . . . A 50 GLN NE2 . 34167 1 573 . 1 1 51 51 MET H H 1 8.874 0.020 . 1 . . . . A 51 MET H . 34167 1 574 . 1 1 51 51 MET HA H 1 5.780 0.020 . 1 . . . . A 51 MET HA . 34167 1 575 . 1 1 51 51 MET HB2 H 1 2.370 0.020 . 2 . . . . A 51 MET HB2 . 34167 1 576 . 1 1 51 51 MET HB3 H 1 2.247 0.020 . 2 . . . . A 51 MET HB3 . 34167 1 577 . 1 1 51 51 MET HG2 H 1 1.720 0.020 . 1 . . . . A 51 MET HG2 . 34167 1 578 . 1 1 51 51 MET HG3 H 1 1.720 0.020 . 1 . . . . A 51 MET HG3 . 34167 1 579 . 1 1 51 51 MET C C 13 176.976 0.3 . 1 . . . . A 51 MET C . 34167 1 580 . 1 1 51 51 MET CA C 13 53.621 0.3 . 1 . . . . A 51 MET CA . 34167 1 581 . 1 1 51 51 MET CB C 13 33.554 0.3 . 1 . . . . A 51 MET CB . 34167 1 582 . 1 1 51 51 MET CG C 13 33.778 0.3 . 1 . . . . A 51 MET CG . 34167 1 583 . 1 1 51 51 MET N N 15 116.093 0.3 . 1 . . . . A 51 MET N . 34167 1 584 . 1 1 52 52 ALA H H 1 9.285 0.020 . 1 . . . . A 52 ALA H . 34167 1 585 . 1 1 52 52 ALA HA H 1 4.927 0.020 . 1 . . . . A 52 ALA HA . 34167 1 586 . 1 1 52 52 ALA HB1 H 1 1.189 0.020 . 1 . . . . A 52 ALA HB1 . 34167 1 587 . 1 1 52 52 ALA HB2 H 1 1.189 0.020 . 1 . . . . A 52 ALA HB2 . 34167 1 588 . 1 1 52 52 ALA HB3 H 1 1.189 0.020 . 1 . . . . A 52 ALA HB3 . 34167 1 589 . 1 1 52 52 ALA C C 13 176.058 0.3 . 1 . . . . A 52 ALA C . 34167 1 590 . 1 1 52 52 ALA CA C 13 51.429 0.3 . 1 . . . . A 52 ALA CA . 34167 1 591 . 1 1 52 52 ALA CB C 13 23.853 0.3 . 1 . . . . A 52 ALA CB . 34167 1 592 . 1 1 52 52 ALA N N 15 122.621 0.3 . 1 . . . . A 52 ALA N . 34167 1 593 . 1 1 53 53 VAL H H 1 9.222 0.020 . 1 . . . . A 53 VAL H . 34167 1 594 . 1 1 53 53 VAL HA H 1 4.335 0.020 . 1 . . . . A 53 VAL HA . 34167 1 595 . 1 1 53 53 VAL HB H 1 2.149 0.020 . 1 . . . . A 53 VAL HB . 34167 1 596 . 1 1 53 53 VAL HG11 H 1 1.036 0.020 . 2 . . . . A 53 VAL HG11 . 34167 1 597 . 1 1 53 53 VAL HG12 H 1 1.036 0.020 . 2 . . . . A 53 VAL HG12 . 34167 1 598 . 1 1 53 53 VAL HG13 H 1 1.036 0.020 . 2 . . . . A 53 VAL HG13 . 34167 1 599 . 1 1 53 53 VAL HG21 H 1 1.065 0.020 . 2 . . . . A 53 VAL HG21 . 34167 1 600 . 1 1 53 53 VAL HG22 H 1 1.065 0.020 . 2 . . . . A 53 VAL HG22 . 34167 1 601 . 1 1 53 53 VAL HG23 H 1 1.065 0.020 . 2 . . . . A 53 VAL HG23 . 34167 1 602 . 1 1 53 53 VAL C C 13 174.840 0.3 . 1 . . . . A 53 VAL C . 34167 1 603 . 1 1 53 53 VAL CA C 13 63.589 0.3 . 1 . . . . A 53 VAL CA . 34167 1 604 . 1 1 53 53 VAL CB C 13 33.212 0.3 . 1 . . . . A 53 VAL CB . 34167 1 605 . 1 1 53 53 VAL CG1 C 13 21.064 0.3 . 1 . . . . A 53 VAL CG1 . 34167 1 606 . 1 1 53 53 VAL CG2 C 13 21.697 0.3 . 1 . . . . A 53 VAL CG2 . 34167 1 607 . 1 1 53 53 VAL N N 15 116.732 0.3 . 1 . . . . A 53 VAL N . 34167 1 608 . 1 1 54 54 ASP H H 1 7.966 0.020 . 1 . . . . A 54 ASP H . 34167 1 609 . 1 1 54 54 ASP HA H 1 4.748 0.020 . 1 . . . . A 54 ASP HA . 34167 1 610 . 1 1 54 54 ASP HB2 H 1 2.596 0.020 . 2 . . . . A 54 ASP HB2 . 34167 1 611 . 1 1 54 54 ASP HB3 H 1 3.107 0.020 . 2 . . . . A 54 ASP HB3 . 34167 1 612 . 1 1 54 54 ASP C C 13 176.086 0.3 . 1 . . . . A 54 ASP C . 34167 1 613 . 1 1 54 54 ASP CA C 13 52.988 0.3 . 1 . . . . A 54 ASP CA . 34167 1 614 . 1 1 54 54 ASP CB C 13 42.890 0.3 . 1 . . . . A 54 ASP CB . 34167 1 615 . 1 1 54 54 ASP N N 15 119.251 0.3 . 1 . . . . A 54 ASP N . 34167 1 616 . 1 1 55 55 MET H H 1 8.541 0.020 . 1 . . . . A 55 MET H . 34167 1 617 . 1 1 55 55 MET HA H 1 4.335 0.020 . 1 . . . . A 55 MET HA . 34167 1 618 . 1 1 55 55 MET HB2 H 1 1.705 0.020 . 2 . . . . A 55 MET HB2 . 34167 1 619 . 1 1 55 55 MET HB3 H 1 1.896 0.020 . 2 . . . . A 55 MET HB3 . 34167 1 620 . 1 1 55 55 MET C C 13 176.664 0.3 . 1 . . . . A 55 MET C . 34167 1 621 . 1 1 55 55 MET CA C 13 54.548 0.3 . 1 . . . . A 55 MET CA . 34167 1 622 . 1 1 55 55 MET CB C 13 30.306 0.3 . 1 . . . . A 55 MET CB . 34167 1 623 . 1 1 55 55 MET CG C 13 31.235 0.3 . 1 . . . . A 55 MET CG . 34167 1 624 . 1 1 55 55 MET N N 15 120.443 0.3 . 1 . . . . A 55 MET N . 34167 1 625 . 1 1 56 56 GLN H H 1 8.635 0.020 . 1 . . . . A 56 GLN H . 34167 1 626 . 1 1 56 56 GLN HA H 1 4.271 0.020 . 1 . . . . A 56 GLN HA . 34167 1 627 . 1 1 56 56 GLN HB2 H 1 2.139 0.020 . 1 . . . . A 56 GLN HB2 . 34167 1 628 . 1 1 56 56 GLN HB3 H 1 2.139 0.020 . 1 . . . . A 56 GLN HB3 . 34167 1 629 . 1 1 56 56 GLN HG2 H 1 2.311 0.020 . 1 . . . . A 56 GLN HG2 . 34167 1 630 . 1 1 56 56 GLN HG3 H 1 2.311 0.020 . 1 . . . . A 56 GLN HG3 . 34167 1 631 . 1 1 56 56 GLN HE21 H 1 6.773 0.020 . 1 . . . . A 56 GLN HE21 . 34167 1 632 . 1 1 56 56 GLN HE22 H 1 7.507 0.020 . 1 . . . . A 56 GLN HE22 . 34167 1 633 . 1 1 56 56 GLN C C 13 177.421 0.3 . 1 . . . . A 56 GLN C . 34167 1 634 . 1 1 56 56 GLN CA C 13 57.813 0.3 . 1 . . . . A 56 GLN CA . 34167 1 635 . 1 1 56 56 GLN CB C 13 28.996 0.3 . 1 . . . . A 56 GLN CB . 34167 1 636 . 1 1 56 56 GLN CG C 13 34.324 0.3 . 1 . . . . A 56 GLN CG . 34167 1 637 . 1 1 56 56 GLN N N 15 118.035 0.3 . 1 . . . . A 56 GLN N . 34167 1 638 . 1 1 56 56 GLN NE2 N 15 111.939 0.3 . 1 . . . . A 56 GLN NE2 . 34167 1 639 . 1 1 57 57 THR H H 1 8.102 0.020 . 1 . . . . A 57 THR H . 34167 1 640 . 1 1 57 57 THR HA H 1 4.176 0.020 . 1 . . . . A 57 THR HA . 34167 1 641 . 1 1 57 57 THR HB H 1 4.163 0.020 . 1 . . . . A 57 THR HB . 34167 1 642 . 1 1 57 57 THR HG21 H 1 1.224 0.020 . 1 . . . . A 57 THR HG21 . 34167 1 643 . 1 1 57 57 THR HG22 H 1 1.224 0.020 . 1 . . . . A 57 THR HG22 . 34167 1 644 . 1 1 57 57 THR HG23 H 1 1.224 0.020 . 1 . . . . A 57 THR HG23 . 34167 1 645 . 1 1 57 57 THR C C 13 175.626 0.3 . 1 . . . . A 57 THR C . 34167 1 646 . 1 1 57 57 THR CA C 13 62.518 0.3 . 1 . . . . A 57 THR CA . 34167 1 647 . 1 1 57 57 THR CB C 13 69.461 0.3 . 1 . . . . A 57 THR CB . 34167 1 648 . 1 1 57 57 THR CG2 C 13 21.687 0.3 . 1 . . . . A 57 THR CG2 . 34167 1 649 . 1 1 57 57 THR N N 15 109.680 0.3 . 1 . . . . A 57 THR N . 34167 1 650 . 1 1 58 58 LEU H H 1 8.171 0.020 . 1 . . . . A 58 LEU H . 34167 1 651 . 1 1 58 58 LEU HA H 1 3.762 0.020 . 1 . . . . A 58 LEU HA . 34167 1 652 . 1 1 58 58 LEU HB2 H 1 1.721 0.020 . 1 . . . . A 58 LEU HB2 . 34167 1 653 . 1 1 58 58 LEU HB3 H 1 1.721 0.020 . 1 . . . . A 58 LEU HB3 . 34167 1 654 . 1 1 58 58 LEU HG H 1 1.376 0.020 . 1 . . . . A 58 LEU HG . 34167 1 655 . 1 1 58 58 LEU HD11 H 1 0.675 0.020 . 2 . . . . A 58 LEU HD11 . 34167 1 656 . 1 1 58 58 LEU HD12 H 1 0.675 0.020 . 2 . . . . A 58 LEU HD12 . 34167 1 657 . 1 1 58 58 LEU HD13 H 1 0.675 0.020 . 2 . . . . A 58 LEU HD13 . 34167 1 658 . 1 1 58 58 LEU HD21 H 1 0.758 0.020 . 2 . . . . A 58 LEU HD21 . 34167 1 659 . 1 1 58 58 LEU HD22 H 1 0.758 0.020 . 2 . . . . A 58 LEU HD22 . 34167 1 660 . 1 1 58 58 LEU HD23 H 1 0.758 0.020 . 2 . . . . A 58 LEU HD23 . 34167 1 661 . 1 1 58 58 LEU C C 13 176.649 0.3 . 1 . . . . A 58 LEU C . 34167 1 662 . 1 1 58 58 LEU CA C 13 55.613 0.3 . 1 . . . . A 58 LEU CA . 34167 1 663 . 1 1 58 58 LEU CB C 13 39.637 0.3 . 1 . . . . A 58 LEU CB . 34167 1 664 . 1 1 58 58 LEU CG C 13 26.850 0.3 . 1 . . . . A 58 LEU CG . 34167 1 665 . 1 1 58 58 LEU CD1 C 13 23.875 0.3 . 1 . . . . A 58 LEU CD1 . 34167 1 666 . 1 1 58 58 LEU CD2 C 13 25.612 0.3 . 1 . . . . A 58 LEU CD2 . 34167 1 667 . 1 1 58 58 LEU N N 15 118.328 0.3 . 1 . . . . A 58 LEU N . 34167 1 668 . 1 1 59 59 THR H H 1 7.641 0.020 . 1 . . . . A 59 THR H . 34167 1 669 . 1 1 59 59 THR C C 13 173.238 0.3 . 1 . . . . A 59 THR C . 34167 1 670 . 1 1 59 59 THR CA C 13 62.285 0.3 . 1 . . . . A 59 THR CA . 34167 1 671 . 1 1 59 59 THR CB C 13 69.773 0.3 . 1 . . . . A 59 THR CB . 34167 1 672 . 1 1 59 59 THR N N 15 118.714 0.3 . 1 . . . . A 59 THR N . 34167 1 673 . 1 1 60 60 PRO HA H 1 4.834 0.020 . 1 . . . . A 60 PRO HA . 34167 1 674 . 1 1 60 60 PRO HB2 H 1 1.985 0.020 . 2 . . . . A 60 PRO HB2 . 34167 1 675 . 1 1 60 60 PRO HB3 H 1 2.336 0.020 . 2 . . . . A 60 PRO HB3 . 34167 1 676 . 1 1 60 60 PRO HG2 H 1 2.168 0.020 . 1 . . . . A 60 PRO HG2 . 34167 1 677 . 1 1 60 60 PRO HG3 H 1 2.168 0.020 . 1 . . . . A 60 PRO HG3 . 34167 1 678 . 1 1 60 60 PRO HD2 H 1 3.742 0.020 . 2 . . . . A 60 PRO HD2 . 34167 1 679 . 1 1 60 60 PRO HD3 H 1 4.171 0.020 . 2 . . . . A 60 PRO HD3 . 34167 1 680 . 1 1 60 60 PRO CA C 13 63.776 0.3 . 1 . . . . A 60 PRO CA . 34167 1 681 . 1 1 60 60 PRO CB C 13 32.216 0.3 . 1 . . . . A 60 PRO CB . 34167 1 682 . 1 1 60 60 PRO CG C 13 27.835 0.3 . 1 . . . . A 60 PRO CG . 34167 1 683 . 1 1 60 60 PRO CD C 13 51.522 0.3 . 1 . . . . A 60 PRO CD . 34167 1 684 . 1 1 61 61 VAL H H 1 7.601 0.020 . 1 . . . . A 61 VAL H . 34167 1 685 . 1 1 61 61 VAL HA H 1 4.611 0.020 . 1 . . . . A 61 VAL HA . 34167 1 686 . 1 1 61 61 VAL HB H 1 2.116 0.020 . 1 . . . . A 61 VAL HB . 34167 1 687 . 1 1 61 61 VAL HG11 H 1 0.932 0.020 . 2 . . . . A 61 VAL HG11 . 34167 1 688 . 1 1 61 61 VAL HG12 H 1 0.932 0.020 . 2 . . . . A 61 VAL HG12 . 34167 1 689 . 1 1 61 61 VAL HG13 H 1 0.932 0.020 . 2 . . . . A 61 VAL HG13 . 34167 1 690 . 1 1 61 61 VAL HG21 H 1 0.679 0.020 . 2 . . . . A 61 VAL HG21 . 34167 1 691 . 1 1 61 61 VAL HG22 H 1 0.679 0.020 . 2 . . . . A 61 VAL HG22 . 34167 1 692 . 1 1 61 61 VAL HG23 H 1 0.679 0.020 . 2 . . . . A 61 VAL HG23 . 34167 1 693 . 1 1 61 61 VAL C C 13 175.664 0.3 . 1 . . . . A 61 VAL C . 34167 1 694 . 1 1 61 61 VAL CA C 13 59.431 0.3 . 1 . . . . A 61 VAL CA . 34167 1 695 . 1 1 61 61 VAL CB C 13 35.426 0.3 . 1 . . . . A 61 VAL CB . 34167 1 696 . 1 1 61 61 VAL CG1 C 13 21.609 0.3 . 1 . . . . A 61 VAL CG1 . 34167 1 697 . 1 1 61 61 VAL CG2 C 13 19.133 0.3 . 1 . . . . A 61 VAL CG2 . 34167 1 698 . 1 1 61 61 VAL N N 15 115.818 0.3 . 1 . . . . A 61 VAL N . 34167 1 699 . 1 1 62 62 GLY H H 1 8.539 0.020 . 1 . . . . A 62 GLY H . 34167 1 700 . 1 1 62 62 GLY HA3 H 1 3.981 0.020 . 1 . . . . A 62 GLY HA3 . 34167 1 701 . 1 1 62 62 GLY C C 13 173.001 0.3 . 1 . . . . A 62 GLY C . 34167 1 702 . 1 1 62 62 GLY CA C 13 45.300 0.3 . 1 . . . . A 62 GLY CA . 34167 1 703 . 1 1 62 62 GLY N N 15 107.028 0.3 . 1 . . . . A 62 GLY N . 34167 1 704 . 1 1 63 63 ARG H H 1 7.779 0.020 . 1 . . . . A 63 ARG H . 34167 1 705 . 1 1 63 63 ARG C C 13 174.433 0.3 . 1 . . . . A 63 ARG C . 34167 1 706 . 1 1 63 63 ARG CA C 13 55.109 0.3 . 1 . . . . A 63 ARG CA . 34167 1 707 . 1 1 63 63 ARG CB C 13 33.894 0.3 . 1 . . . . A 63 ARG CB . 34167 1 708 . 1 1 63 63 ARG N N 15 115.928 0.3 . 1 . . . . A 63 ARG N . 34167 1 709 . 1 1 64 64 LEU H H 1 8.843 0.020 . 1 . . . . A 64 LEU H . 34167 1 710 . 1 1 64 64 LEU CA C 13 55.163 0.3 . 1 . . . . A 64 LEU CA . 34167 1 711 . 1 1 64 64 LEU CB C 13 42.067 0.3 . 1 . . . . A 64 LEU CB . 34167 1 712 . 1 1 64 64 LEU N N 15 125.061 0.3 . 1 . . . . A 64 LEU N . 34167 1 713 . 1 1 65 65 ILE H H 1 8.536 0.020 . 1 . . . . A 65 ILE H . 34167 1 714 . 1 1 65 65 ILE HA H 1 3.843 0.020 . 1 . . . . A 65 ILE HA . 34167 1 715 . 1 1 65 65 ILE HB H 1 1.520 0.020 . 1 . . . . A 65 ILE HB . 34167 1 716 . 1 1 65 65 ILE HG12 H 1 1.024 0.020 . 2 . . . . A 65 ILE HG12 . 34167 1 717 . 1 1 65 65 ILE HG13 H 1 1.252 0.020 . 2 . . . . A 65 ILE HG13 . 34167 1 718 . 1 1 65 65 ILE HG21 H 1 0.769 0.020 . 1 . . . . A 65 ILE HG21 . 34167 1 719 . 1 1 65 65 ILE HG22 H 1 0.769 0.020 . 1 . . . . A 65 ILE HG22 . 34167 1 720 . 1 1 65 65 ILE HG23 H 1 0.769 0.020 . 1 . . . . A 65 ILE HG23 . 34167 1 721 . 1 1 65 65 ILE HD11 H 1 0.661 0.020 . 1 . . . . A 65 ILE HD11 . 34167 1 722 . 1 1 65 65 ILE HD12 H 1 0.661 0.020 . 1 . . . . A 65 ILE HD12 . 34167 1 723 . 1 1 65 65 ILE HD13 H 1 0.661 0.020 . 1 . . . . A 65 ILE HD13 . 34167 1 724 . 1 1 65 65 ILE C C 13 177.219 0.3 . 1 . . . . A 65 ILE C . 34167 1 725 . 1 1 65 65 ILE CA C 13 62.211 0.3 . 1 . . . . A 65 ILE CA . 34167 1 726 . 1 1 65 65 ILE CB C 13 37.062 0.3 . 1 . . . . A 65 ILE CB . 34167 1 727 . 1 1 65 65 ILE CG1 C 13 28.027 0.3 . 1 . . . . A 65 ILE CG1 . 34167 1 728 . 1 1 65 65 ILE CG2 C 13 16.916 0.3 . 1 . . . . A 65 ILE CG2 . 34167 1 729 . 1 1 65 65 ILE CD1 C 13 11.914 0.3 . 1 . . . . A 65 ILE CD1 . 34167 1 730 . 1 1 65 65 ILE N N 15 126.849 0.3 . 1 . . . . A 65 ILE N . 34167 1 731 . 1 1 66 66 THR H H 1 7.161 0.020 . 1 . . . . A 66 THR H . 34167 1 732 . 1 1 66 66 THR HA H 1 3.935 0.020 . 1 . . . . A 66 THR HA . 34167 1 733 . 1 1 66 66 THR HB H 1 3.746 0.020 . 1 . . . . A 66 THR HB . 34167 1 734 . 1 1 66 66 THR HG21 H 1 1.229 0.020 . 1 . . . . A 66 THR HG21 . 34167 1 735 . 1 1 66 66 THR HG22 H 1 1.229 0.020 . 1 . . . . A 66 THR HG22 . 34167 1 736 . 1 1 66 66 THR HG23 H 1 1.229 0.020 . 1 . . . . A 66 THR HG23 . 34167 1 737 . 1 1 66 66 THR C C 13 173.779 0.3 . 1 . . . . A 66 THR C . 34167 1 738 . 1 1 66 66 THR CA C 13 63.377 0.3 . 1 . . . . A 66 THR CA . 34167 1 739 . 1 1 66 66 THR CB C 13 70.355 0.3 . 1 . . . . A 66 THR CB . 34167 1 740 . 1 1 66 66 THR CG2 C 13 21.584 0.3 . 1 . . . . A 66 THR CG2 . 34167 1 741 . 1 1 66 66 THR N N 15 114.974 0.3 . 1 . . . . A 66 THR N . 34167 1 742 . 1 1 67 67 ALA H H 1 8.233 0.020 . 1 . . . . A 67 ALA H . 34167 1 743 . 1 1 67 67 ALA HA H 1 4.063 0.020 . 1 . . . . A 67 ALA HA . 34167 1 744 . 1 1 67 67 ALA HB1 H 1 1.376 0.020 . 1 . . . . A 67 ALA HB1 . 34167 1 745 . 1 1 67 67 ALA HB2 H 1 1.376 0.020 . 1 . . . . A 67 ALA HB2 . 34167 1 746 . 1 1 67 67 ALA HB3 H 1 1.376 0.020 . 1 . . . . A 67 ALA HB3 . 34167 1 747 . 1 1 67 67 ALA C C 13 177.508 0.3 . 1 . . . . A 67 ALA C . 34167 1 748 . 1 1 67 67 ALA CA C 13 53.475 0.3 . 1 . . . . A 67 ALA CA . 34167 1 749 . 1 1 67 67 ALA CB C 13 19.163 0.3 . 1 . . . . A 67 ALA CB . 34167 1 750 . 1 1 67 67 ALA N N 15 129.319 0.3 . 1 . . . . A 67 ALA N . 34167 1 751 . 1 1 68 68 ASN H H 1 8.558 0.020 . 1 . . . . A 68 ASN H . 34167 1 752 . 1 1 68 68 ASN HD21 H 1 6.677 0.020 . 1 . . . . A 68 ASN HD21 . 34167 1 753 . 1 1 68 68 ASN HD22 H 1 7.577 0.020 . 1 . . . . A 68 ASN HD22 . 34167 1 754 . 1 1 68 68 ASN C C 13 171.740 0.3 . 1 . . . . A 68 ASN C . 34167 1 755 . 1 1 68 68 ASN CA C 13 51.834 0.3 . 1 . . . . A 68 ASN CA . 34167 1 756 . 1 1 68 68 ASN CB C 13 39.010 0.3 . 1 . . . . A 68 ASN CB . 34167 1 757 . 1 1 68 68 ASN N N 15 114.622 0.3 . 1 . . . . A 68 ASN N . 34167 1 758 . 1 1 68 68 ASN ND2 N 15 112.190 0.3 . 1 . . . . A 68 ASN ND2 . 34167 1 759 . 1 1 69 69 PRO HA H 1 4.443 0.020 . 1 . . . . A 69 PRO HA . 34167 1 760 . 1 1 69 69 PRO HB2 H 1 1.616 0.020 . 2 . . . . A 69 PRO HB2 . 34167 1 761 . 1 1 69 69 PRO HB3 H 1 1.948 0.020 . 2 . . . . A 69 PRO HB3 . 34167 1 762 . 1 1 69 69 PRO HG2 H 1 1.835 0.020 . 2 . . . . A 69 PRO HG2 . 34167 1 763 . 1 1 69 69 PRO HG3 H 1 2.295 0.020 . 2 . . . . A 69 PRO HG3 . 34167 1 764 . 1 1 69 69 PRO HD2 H 1 3.445 0.020 . 2 . . . . A 69 PRO HD2 . 34167 1 765 . 1 1 69 69 PRO HD3 H 1 3.592 0.020 . 2 . . . . A 69 PRO HD3 . 34167 1 766 . 1 1 69 69 PRO CA C 13 62.648 0.3 . 1 . . . . A 69 PRO CA . 34167 1 767 . 1 1 69 69 PRO CB C 13 30.497 0.3 . 1 . . . . A 69 PRO CB . 34167 1 768 . 1 1 69 69 PRO CG C 13 27.514 0.3 . 1 . . . . A 69 PRO CG . 34167 1 769 . 1 1 69 69 PRO CD C 13 49.283 0.3 . 1 . . . . A 69 PRO CD . 34167 1 770 . 1 1 70 70 VAL H H 1 7.960 0.020 . 1 . . . . A 70 VAL H . 34167 1 771 . 1 1 70 70 VAL HA H 1 4.659 0.020 . 1 . . . . A 70 VAL HA . 34167 1 772 . 1 1 70 70 VAL HB H 1 1.678 0.020 . 1 . . . . A 70 VAL HB . 34167 1 773 . 1 1 70 70 VAL HG11 H 1 0.600 0.020 . 2 . . . . A 70 VAL HG11 . 34167 1 774 . 1 1 70 70 VAL HG12 H 1 0.600 0.020 . 2 . . . . A 70 VAL HG12 . 34167 1 775 . 1 1 70 70 VAL HG13 H 1 0.600 0.020 . 2 . . . . A 70 VAL HG13 . 34167 1 776 . 1 1 70 70 VAL HG21 H 1 0.335 0.020 . 2 . . . . A 70 VAL HG21 . 34167 1 777 . 1 1 70 70 VAL HG22 H 1 0.335 0.020 . 2 . . . . A 70 VAL HG22 . 34167 1 778 . 1 1 70 70 VAL HG23 H 1 0.335 0.020 . 2 . . . . A 70 VAL HG23 . 34167 1 779 . 1 1 70 70 VAL C C 13 175.518 0.3 . 1 . . . . A 70 VAL C . 34167 1 780 . 1 1 70 70 VAL CA C 13 60.308 0.3 . 1 . . . . A 70 VAL CA . 34167 1 781 . 1 1 70 70 VAL CB C 13 36.078 0.3 . 1 . . . . A 70 VAL CB . 34167 1 782 . 1 1 70 70 VAL CG1 C 13 20.810 0.3 . 1 . . . . A 70 VAL CG1 . 34167 1 783 . 1 1 70 70 VAL CG2 C 13 20.808 0.3 . 1 . . . . A 70 VAL CG2 . 34167 1 784 . 1 1 70 70 VAL N N 15 123.923 0.3 . 1 . . . . A 70 VAL N . 34167 1 785 . 1 1 71 71 ILE H H 1 8.479 0.020 . 1 . . . . A 71 ILE H . 34167 1 786 . 1 1 71 71 ILE HA H 1 4.208 0.020 . 1 . . . . A 71 ILE HA . 34167 1 787 . 1 1 71 71 ILE HB H 1 2.027 0.020 . 1 . . . . A 71 ILE HB . 34167 1 788 . 1 1 71 71 ILE HG12 H 1 1.263 0.020 . 1 . . . . A 71 ILE HG12 . 34167 1 789 . 1 1 71 71 ILE HG13 H 1 1.263 0.020 . 1 . . . . A 71 ILE HG13 . 34167 1 790 . 1 1 71 71 ILE HG21 H 1 1.029 0.020 . 1 . . . . A 71 ILE HG21 . 34167 1 791 . 1 1 71 71 ILE HG22 H 1 1.029 0.020 . 1 . . . . A 71 ILE HG22 . 34167 1 792 . 1 1 71 71 ILE HG23 H 1 1.029 0.020 . 1 . . . . A 71 ILE HG23 . 34167 1 793 . 1 1 71 71 ILE HD11 H 1 0.604 0.020 . 1 . . . . A 71 ILE HD11 . 34167 1 794 . 1 1 71 71 ILE HD12 H 1 0.604 0.020 . 1 . . . . A 71 ILE HD12 . 34167 1 795 . 1 1 71 71 ILE HD13 H 1 0.604 0.020 . 1 . . . . A 71 ILE HD13 . 34167 1 796 . 1 1 71 71 ILE C C 13 176.381 0.3 . 1 . . . . A 71 ILE C . 34167 1 797 . 1 1 71 71 ILE CA C 13 58.562 0.3 . 1 . . . . A 71 ILE CA . 34167 1 798 . 1 1 71 71 ILE CB C 13 37.158 0.3 . 1 . . . . A 71 ILE CB . 34167 1 799 . 1 1 71 71 ILE CG1 C 13 26.409 0.3 . 1 . . . . A 71 ILE CG1 . 34167 1 800 . 1 1 71 71 ILE CG2 C 13 16.807 0.3 . 1 . . . . A 71 ILE CG2 . 34167 1 801 . 1 1 71 71 ILE CD1 C 13 10.726 0.3 . 1 . . . . A 71 ILE CD1 . 34167 1 802 . 1 1 71 71 ILE N N 15 126.633 0.3 . 1 . . . . A 71 ILE N . 34167 1 803 . 1 1 72 72 THR H H 1 8.353 0.020 . 1 . . . . A 72 THR H . 34167 1 804 . 1 1 72 72 THR HA H 1 4.068 0.020 . 1 . . . . A 72 THR HA . 34167 1 805 . 1 1 72 72 THR HB H 1 4.294 0.020 . 1 . . . . A 72 THR HB . 34167 1 806 . 1 1 72 72 THR HG21 H 1 1.153 0.020 . 1 . . . . A 72 THR HG21 . 34167 1 807 . 1 1 72 72 THR HG22 H 1 1.153 0.020 . 1 . . . . A 72 THR HG22 . 34167 1 808 . 1 1 72 72 THR HG23 H 1 1.153 0.020 . 1 . . . . A 72 THR HG23 . 34167 1 809 . 1 1 72 72 THR C C 13 174.677 0.3 . 1 . . . . A 72 THR C . 34167 1 810 . 1 1 72 72 THR CA C 13 62.515 0.3 . 1 . . . . A 72 THR CA . 34167 1 811 . 1 1 72 72 THR CB C 13 69.357 0.3 . 1 . . . . A 72 THR CB . 34167 1 812 . 1 1 72 72 THR CG2 C 13 21.581 0.3 . 1 . . . . A 72 THR CG2 . 34167 1 813 . 1 1 72 72 THR N N 15 116.150 0.3 . 1 . . . . A 72 THR N . 34167 1 814 . 1 1 73 73 GLU H H 1 7.640 0.020 . 1 . . . . A 73 GLU H . 34167 1 815 . 1 1 73 73 GLU HA H 1 4.407 0.020 . 1 . . . . A 73 GLU HA . 34167 1 816 . 1 1 73 73 GLU HB2 H 1 1.971 0.020 . 2 . . . . A 73 GLU HB2 . 34167 1 817 . 1 1 73 73 GLU HB3 H 1 2.157 0.020 . 2 . . . . A 73 GLU HB3 . 34167 1 818 . 1 1 73 73 GLU HG2 H 1 2.316 0.020 . 1 . . . . A 73 GLU HG2 . 34167 1 819 . 1 1 73 73 GLU HG3 H 1 2.316 0.020 . 1 . . . . A 73 GLU HG3 . 34167 1 820 . 1 1 73 73 GLU C C 13 175.834 0.3 . 1 . . . . A 73 GLU C . 34167 1 821 . 1 1 73 73 GLU CA C 13 55.837 0.3 . 1 . . . . A 73 GLU CA . 34167 1 822 . 1 1 73 73 GLU CB C 13 31.640 0.3 . 1 . . . . A 73 GLU CB . 34167 1 823 . 1 1 73 73 GLU CG C 13 36.275 0.3 . 1 . . . . A 73 GLU CG . 34167 1 824 . 1 1 73 73 GLU N N 15 119.685 0.3 . 1 . . . . A 73 GLU N . 34167 1 825 . 1 1 74 74 SER H H 1 8.538 0.020 . 1 . . . . A 74 SER H . 34167 1 826 . 1 1 74 74 SER HA H 1 4.407 0.020 . 1 . . . . A 74 SER HA . 34167 1 827 . 1 1 74 74 SER HB2 H 1 3.896 0.020 . 1 . . . . A 74 SER HB2 . 34167 1 828 . 1 1 74 74 SER HB3 H 1 3.896 0.020 . 1 . . . . A 74 SER HB3 . 34167 1 829 . 1 1 74 74 SER C C 13 173.782 0.3 . 1 . . . . A 74 SER C . 34167 1 830 . 1 1 74 74 SER CA C 13 57.969 0.3 . 1 . . . . A 74 SER CA . 34167 1 831 . 1 1 74 74 SER CB C 13 63.637 0.3 . 1 . . . . A 74 SER CB . 34167 1 832 . 1 1 74 74 SER N N 15 114.391 0.3 . 1 . . . . A 74 SER N . 34167 1 833 . 1 1 75 75 THR H H 1 7.103 0.020 . 1 . . . . A 75 THR H . 34167 1 834 . 1 1 75 75 THR HA H 1 4.223 0.020 . 1 . . . . A 75 THR HA . 34167 1 835 . 1 1 75 75 THR HB H 1 4.152 0.020 . 1 . . . . A 75 THR HB . 34167 1 836 . 1 1 75 75 THR HG21 H 1 1.220 0.020 . 1 . . . . A 75 THR HG21 . 34167 1 837 . 1 1 75 75 THR HG22 H 1 1.220 0.020 . 1 . . . . A 75 THR HG22 . 34167 1 838 . 1 1 75 75 THR HG23 H 1 1.220 0.020 . 1 . . . . A 75 THR HG23 . 34167 1 839 . 1 1 75 75 THR C C 13 173.852 0.3 . 1 . . . . A 75 THR C . 34167 1 840 . 1 1 75 75 THR CA C 13 60.395 0.3 . 1 . . . . A 75 THR CA . 34167 1 841 . 1 1 75 75 THR CB C 13 70.042 0.3 . 1 . . . . A 75 THR CB . 34167 1 842 . 1 1 75 75 THR CG2 C 13 21.799 0.3 . 1 . . . . A 75 THR CG2 . 34167 1 843 . 1 1 75 75 THR N N 15 111.993 0.3 . 1 . . . . A 75 THR N . 34167 1 844 . 1 1 76 76 GLU H H 1 8.804 0.020 . 1 . . . . A 76 GLU H . 34167 1 845 . 1 1 76 76 GLU HA H 1 3.992 0.020 . 1 . . . . A 76 GLU HA . 34167 1 846 . 1 1 76 76 GLU HB2 H 1 1.773 0.020 . 1 . . . . A 76 GLU HB2 . 34167 1 847 . 1 1 76 76 GLU HB3 H 1 1.773 0.020 . 1 . . . . A 76 GLU HB3 . 34167 1 848 . 1 1 76 76 GLU HG2 H 1 2.059 0.020 . 2 . . . . A 76 GLU HG2 . 34167 1 849 . 1 1 76 76 GLU HG3 H 1 2.118 0.020 . 2 . . . . A 76 GLU HG3 . 34167 1 850 . 1 1 76 76 GLU C C 13 176.026 0.3 . 1 . . . . A 76 GLU C . 34167 1 851 . 1 1 76 76 GLU CA C 13 56.841 0.3 . 1 . . . . A 76 GLU CA . 34167 1 852 . 1 1 76 76 GLU CB C 13 30.329 0.3 . 1 . . . . A 76 GLU CB . 34167 1 853 . 1 1 76 76 GLU CG C 13 35.382 0.3 . 1 . . . . A 76 GLU CG . 34167 1 854 . 1 1 76 76 GLU N N 15 122.105 0.3 . 1 . . . . A 76 GLU N . 34167 1 855 . 1 1 77 77 ASN H H 1 8.075 0.020 . 1 . . . . A 77 ASN H . 34167 1 856 . 1 1 77 77 ASN HA H 1 4.332 0.020 . 1 . . . . A 77 ASN HA . 34167 1 857 . 1 1 77 77 ASN HB2 H 1 2.826 0.020 . 2 . . . . A 77 ASN HB2 . 34167 1 858 . 1 1 77 77 ASN HB3 H 1 2.950 0.020 . 2 . . . . A 77 ASN HB3 . 34167 1 859 . 1 1 77 77 ASN HD21 H 1 6.691 0.020 . 1 . . . . A 77 ASN HD21 . 34167 1 860 . 1 1 77 77 ASN HD22 H 1 7.446 0.020 . 1 . . . . A 77 ASN HD22 . 34167 1 861 . 1 1 77 77 ASN C C 13 175.034 0.3 . 1 . . . . A 77 ASN C . 34167 1 862 . 1 1 77 77 ASN CA C 13 54.641 0.3 . 1 . . . . A 77 ASN CA . 34167 1 863 . 1 1 77 77 ASN CB C 13 36.026 0.3 . 1 . . . . A 77 ASN CB . 34167 1 864 . 1 1 77 77 ASN N N 15 116.338 0.3 . 1 . . . . A 77 ASN N . 34167 1 865 . 1 1 77 77 ASN ND2 N 15 112.057 0.3 . 1 . . . . A 77 ASN ND2 . 34167 1 866 . 1 1 78 78 SER H H 1 8.707 0.020 . 1 . . . . A 78 SER H . 34167 1 867 . 1 1 78 78 SER HA H 1 4.330 0.020 . 1 . . . . A 78 SER HA . 34167 1 868 . 1 1 78 78 SER HB2 H 1 3.989 0.020 . 1 . . . . A 78 SER HB2 . 34167 1 869 . 1 1 78 78 SER HB3 H 1 3.989 0.020 . 1 . . . . A 78 SER HB3 . 34167 1 870 . 1 1 78 78 SER C C 13 173.202 0.3 . 1 . . . . A 78 SER C . 34167 1 871 . 1 1 78 78 SER CA C 13 59.893 0.3 . 1 . . . . A 78 SER CA . 34167 1 872 . 1 1 78 78 SER CB C 13 64.157 0.3 . 1 . . . . A 78 SER CB . 34167 1 873 . 1 1 78 78 SER N N 15 115.903 0.3 . 1 . . . . A 78 SER N . 34167 1 874 . 1 1 79 79 LYS H H 1 8.304 0.020 . 1 . . . . A 79 LYS H . 34167 1 875 . 1 1 79 79 LYS HA H 1 5.620 0.020 . 1 . . . . A 79 LYS HA . 34167 1 876 . 1 1 79 79 LYS HB2 H 1 1.656 0.020 . 1 . . . . A 79 LYS HB2 . 34167 1 877 . 1 1 79 79 LYS HB3 H 1 1.656 0.020 . 1 . . . . A 79 LYS HB3 . 34167 1 878 . 1 1 79 79 LYS HG2 H 1 1.280 0.020 . 1 . . . . A 79 LYS HG2 . 34167 1 879 . 1 1 79 79 LYS HG3 H 1 1.280 0.020 . 1 . . . . A 79 LYS HG3 . 34167 1 880 . 1 1 79 79 LYS HD2 H 1 1.475 0.020 . 2 . . . . A 79 LYS HD2 . 34167 1 881 . 1 1 79 79 LYS HD3 H 1 1.572 0.020 . 2 . . . . A 79 LYS HD3 . 34167 1 882 . 1 1 79 79 LYS HE2 H 1 2.929 0.020 . 1 . . . . A 79 LYS HE2 . 34167 1 883 . 1 1 79 79 LYS HE3 H 1 2.929 0.020 . 1 . . . . A 79 LYS HE3 . 34167 1 884 . 1 1 79 79 LYS C C 13 176.605 0.3 . 1 . . . . A 79 LYS C . 34167 1 885 . 1 1 79 79 LYS CA C 13 54.934 0.3 . 1 . . . . A 79 LYS CA . 34167 1 886 . 1 1 79 79 LYS CB C 13 36.496 0.3 . 1 . . . . A 79 LYS CB . 34167 1 887 . 1 1 79 79 LYS CG C 13 25.039 0.3 . 1 . . . . A 79 LYS CG . 34167 1 888 . 1 1 79 79 LYS CD C 13 29.385 0.3 . 1 . . . . A 79 LYS CD . 34167 1 889 . 1 1 79 79 LYS CE C 13 41.877 0.3 . 1 . . . . A 79 LYS CE . 34167 1 890 . 1 1 79 79 LYS N N 15 119.870 0.3 . 1 . . . . A 79 LYS N . 34167 1 891 . 1 1 80 80 MET H H 1 8.815 0.020 . 1 . . . . A 80 MET H . 34167 1 892 . 1 1 80 80 MET HA H 1 4.716 0.020 . 1 . . . . A 80 MET HA . 34167 1 893 . 1 1 80 80 MET HB2 H 1 1.857 0.020 . 2 . . . . A 80 MET HB2 . 34167 1 894 . 1 1 80 80 MET HB3 H 1 2.044 0.020 . 2 . . . . A 80 MET HB3 . 34167 1 895 . 1 1 80 80 MET C C 13 172.897 0.3 . 1 . . . . A 80 MET C . 34167 1 896 . 1 1 80 80 MET CA C 13 54.777 0.3 . 1 . . . . A 80 MET CA . 34167 1 897 . 1 1 80 80 MET CB C 13 35.020 0.3 . 1 . . . . A 80 MET CB . 34167 1 898 . 1 1 80 80 MET CG C 13 30.780 0.3 . 1 . . . . A 80 MET CG . 34167 1 899 . 1 1 80 80 MET N N 15 118.174 0.3 . 1 . . . . A 80 MET N . 34167 1 900 . 1 1 81 81 MET H H 1 8.343 0.020 . 1 . . . . A 81 MET H . 34167 1 901 . 1 1 81 81 MET HA H 1 5.328 0.020 . 1 . . . . A 81 MET HA . 34167 1 902 . 1 1 81 81 MET HB2 H 1 1.974 0.020 . 1 . . . . A 81 MET HB2 . 34167 1 903 . 1 1 81 81 MET HB3 H 1 1.974 0.020 . 1 . . . . A 81 MET HB3 . 34167 1 904 . 1 1 81 81 MET HG2 H 1 2.441 0.020 . 2 . . . . A 81 MET HG2 . 34167 1 905 . 1 1 81 81 MET HG3 H 1 2.507 0.020 . 2 . . . . A 81 MET HG3 . 34167 1 906 . 1 1 81 81 MET C C 13 175.130 0.3 . 1 . . . . A 81 MET C . 34167 1 907 . 1 1 81 81 MET CA C 13 54.047 0.3 . 1 . . . . A 81 MET CA . 34167 1 908 . 1 1 81 81 MET CB C 13 34.025 0.3 . 1 . . . . A 81 MET CB . 34167 1 909 . 1 1 81 81 MET CG C 13 31.969 0.3 . 1 . . . . A 81 MET CG . 34167 1 910 . 1 1 81 81 MET N N 15 123.041 0.3 . 1 . . . . A 81 MET N . 34167 1 911 . 1 1 82 82 LEU H H 1 8.968 0.020 . 1 . . . . A 82 LEU H . 34167 1 912 . 1 1 82 82 LEU HA H 1 4.853 0.020 . 1 . . . . A 82 LEU HA . 34167 1 913 . 1 1 82 82 LEU HB2 H 1 1.075 0.020 . 2 . . . . A 82 LEU HB2 . 34167 1 914 . 1 1 82 82 LEU HB3 H 1 1.391 0.020 . 2 . . . . A 82 LEU HB3 . 34167 1 915 . 1 1 82 82 LEU HG H 1 0.671 0.020 . 1 . . . . A 82 LEU HG . 34167 1 916 . 1 1 82 82 LEU HD11 H 1 0.685 0.020 . 1 . . . . A 82 LEU HD11 . 34167 1 917 . 1 1 82 82 LEU HD12 H 1 0.685 0.020 . 1 . . . . A 82 LEU HD12 . 34167 1 918 . 1 1 82 82 LEU HD13 H 1 0.685 0.020 . 1 . . . . A 82 LEU HD13 . 34167 1 919 . 1 1 82 82 LEU HD21 H 1 0.685 0.020 . 1 . . . . A 82 LEU HD21 . 34167 1 920 . 1 1 82 82 LEU HD22 H 1 0.685 0.020 . 1 . . . . A 82 LEU HD22 . 34167 1 921 . 1 1 82 82 LEU HD23 H 1 0.685 0.020 . 1 . . . . A 82 LEU HD23 . 34167 1 922 . 1 1 82 82 LEU C C 13 174.469 0.3 . 1 . . . . A 82 LEU C . 34167 1 923 . 1 1 82 82 LEU CA C 13 53.093 0.3 . 1 . . . . A 82 LEU CA . 34167 1 924 . 1 1 82 82 LEU CB C 13 46.058 0.3 . 1 . . . . A 82 LEU CB . 34167 1 925 . 1 1 82 82 LEU CG C 13 26.377 0.3 . 1 . . . . A 82 LEU CG . 34167 1 926 . 1 1 82 82 LEU CD1 C 13 24.846 0.3 . 1 . . . . A 82 LEU CD1 . 34167 1 927 . 1 1 82 82 LEU N N 15 122.731 0.3 . 1 . . . . A 82 LEU N . 34167 1 928 . 1 1 83 83 GLU H H 1 8.329 0.020 . 1 . . . . A 83 GLU H . 34167 1 929 . 1 1 83 83 GLU HA H 1 5.326 0.020 . 1 . . . . A 83 GLU HA . 34167 1 930 . 1 1 83 83 GLU HB2 H 1 1.692 0.020 . 1 . . . . A 83 GLU HB2 . 34167 1 931 . 1 1 83 83 GLU HB3 H 1 1.692 0.020 . 1 . . . . A 83 GLU HB3 . 34167 1 932 . 1 1 83 83 GLU HG2 H 1 1.820 0.020 . 2 . . . . A 83 GLU HG2 . 34167 1 933 . 1 1 83 83 GLU HG3 H 1 2.003 0.020 . 2 . . . . A 83 GLU HG3 . 34167 1 934 . 1 1 83 83 GLU C C 13 175.047 0.3 . 1 . . . . A 83 GLU C . 34167 1 935 . 1 1 83 83 GLU CA C 13 54.329 0.3 . 1 . . . . A 83 GLU CA . 34167 1 936 . 1 1 83 83 GLU CB C 13 32.334 0.3 . 1 . . . . A 83 GLU CB . 34167 1 937 . 1 1 83 83 GLU CG C 13 35.979 0.3 . 1 . . . . A 83 GLU CG . 34167 1 938 . 1 1 83 83 GLU N N 15 121.002 0.3 . 1 . . . . A 83 GLU N . 34167 1 939 . 1 1 84 84 LEU H H 1 9.248 0.020 . 1 . . . . A 84 LEU H . 34167 1 940 . 1 1 84 84 LEU HA H 1 4.783 0.020 . 1 . . . . A 84 LEU HA . 34167 1 941 . 1 1 84 84 LEU HB2 H 1 1.237 0.020 . 2 . . . . A 84 LEU HB2 . 34167 1 942 . 1 1 84 84 LEU HB3 H 1 1.538 0.020 . 2 . . . . A 84 LEU HB3 . 34167 1 943 . 1 1 84 84 LEU HG H 1 1.413 0.020 . 1 . . . . A 84 LEU HG . 34167 1 944 . 1 1 84 84 LEU HD11 H 1 0.592 0.020 . 2 . . . . A 84 LEU HD11 . 34167 1 945 . 1 1 84 84 LEU HD12 H 1 0.592 0.020 . 2 . . . . A 84 LEU HD12 . 34167 1 946 . 1 1 84 84 LEU HD13 H 1 0.592 0.020 . 2 . . . . A 84 LEU HD13 . 34167 1 947 . 1 1 84 84 LEU HD21 H 1 0.534 0.020 . 2 . . . . A 84 LEU HD21 . 34167 1 948 . 1 1 84 84 LEU HD22 H 1 0.534 0.020 . 2 . . . . A 84 LEU HD22 . 34167 1 949 . 1 1 84 84 LEU HD23 H 1 0.534 0.020 . 2 . . . . A 84 LEU HD23 . 34167 1 950 . 1 1 84 84 LEU C C 13 173.327 0.3 . 1 . . . . A 84 LEU C . 34167 1 951 . 1 1 84 84 LEU CA C 13 54.901 0.3 . 1 . . . . A 84 LEU CA . 34167 1 952 . 1 1 84 84 LEU CB C 13 44.670 0.3 . 1 . . . . A 84 LEU CB . 34167 1 953 . 1 1 84 84 LEU CG C 13 28.265 0.3 . 1 . . . . A 84 LEU CG . 34167 1 954 . 1 1 84 84 LEU CD1 C 13 25.799 0.3 . 1 . . . . A 84 LEU CD1 . 34167 1 955 . 1 1 84 84 LEU CD2 C 13 26.471 0.3 . 1 . . . . A 84 LEU CD2 . 34167 1 956 . 1 1 84 84 LEU N N 15 126.263 0.3 . 1 . . . . A 84 LEU N . 34167 1 957 . 1 1 85 85 ASP H H 1 9.127 0.020 . 1 . . . . A 85 ASP H . 34167 1 958 . 1 1 85 85 ASP HA H 1 5.181 0.020 . 1 . . . . A 85 ASP HA . 34167 1 959 . 1 1 85 85 ASP HB2 H 1 2.091 0.020 . 2 . . . . A 85 ASP HB2 . 34167 1 960 . 1 1 85 85 ASP HB3 H 1 3.011 0.020 . 2 . . . . A 85 ASP HB3 . 34167 1 961 . 1 1 85 85 ASP CA C 13 50.104 0.3 . 1 . . . . A 85 ASP CA . 34167 1 962 . 1 1 85 85 ASP CB C 13 42.251 0.3 . 1 . . . . A 85 ASP CB . 34167 1 963 . 1 1 85 85 ASP N N 15 121.833 0.3 . 1 . . . . A 85 ASP N . 34167 1 964 . 1 1 86 86 PRO HA H 1 4.685 0.020 . 1 . . . . A 86 PRO HA . 34167 1 965 . 1 1 86 86 PRO HB2 H 1 2.127 0.020 . 1 . . . . A 86 PRO HB2 . 34167 1 966 . 1 1 86 86 PRO HB3 H 1 2.127 0.020 . 1 . . . . A 86 PRO HB3 . 34167 1 967 . 1 1 86 86 PRO HG2 H 1 1.503 0.020 . 2 . . . . A 86 PRO HG2 . 34167 1 968 . 1 1 86 86 PRO HG3 H 1 1.788 0.020 . 2 . . . . A 86 PRO HG3 . 34167 1 969 . 1 1 86 86 PRO HD2 H 1 3.822 0.020 . 2 . . . . A 86 PRO HD2 . 34167 1 970 . 1 1 86 86 PRO HD3 H 1 4.020 0.020 . 2 . . . . A 86 PRO HD3 . 34167 1 971 . 1 1 86 86 PRO CA C 13 61.461 0.3 . 1 . . . . A 86 PRO CA . 34167 1 972 . 1 1 86 86 PRO CB C 13 31.525 0.3 . 1 . . . . A 86 PRO CB . 34167 1 973 . 1 1 86 86 PRO CG C 13 27.010 0.3 . 1 . . . . A 86 PRO CG . 34167 1 974 . 1 1 86 86 PRO CD C 13 50.793 0.3 . 1 . . . . A 86 PRO CD . 34167 1 975 . 1 1 87 87 PRO HA H 1 4.417 0.020 . 1 . . . . A 87 PRO HA . 34167 1 976 . 1 1 87 87 PRO HB2 H 1 2.070 0.020 . 1 . . . . A 87 PRO HB2 . 34167 1 977 . 1 1 87 87 PRO HB3 H 1 2.070 0.020 . 1 . . . . A 87 PRO HB3 . 34167 1 978 . 1 1 87 87 PRO HG2 H 1 1.701 0.020 . 2 . . . . A 87 PRO HG2 . 34167 1 979 . 1 1 87 87 PRO HG3 H 1 1.752 0.020 . 2 . . . . A 87 PRO HG3 . 34167 1 980 . 1 1 87 87 PRO HD2 H 1 3.068 0.020 . 2 . . . . A 87 PRO HD2 . 34167 1 981 . 1 1 87 87 PRO HD3 H 1 3.579 0.020 . 2 . . . . A 87 PRO HD3 . 34167 1 982 . 1 1 87 87 PRO CA C 13 61.766 0.3 . 1 . . . . A 87 PRO CA . 34167 1 983 . 1 1 87 87 PRO CB C 13 32.086 0.3 . 1 . . . . A 87 PRO CB . 34167 1 984 . 1 1 87 87 PRO CG C 13 27.193 0.3 . 1 . . . . A 87 PRO CG . 34167 1 985 . 1 1 87 87 PRO CD C 13 49.401 0.3 . 1 . . . . A 87 PRO CD . 34167 1 986 . 1 1 88 88 PHE H H 1 8.250 0.020 . 1 . . . . A 88 PHE H . 34167 1 987 . 1 1 88 88 PHE HA H 1 3.974 0.020 . 1 . . . . A 88 PHE HA . 34167 1 988 . 1 1 88 88 PHE HB2 H 1 2.814 0.020 . 2 . . . . A 88 PHE HB2 . 34167 1 989 . 1 1 88 88 PHE HB3 H 1 3.004 0.020 . 2 . . . . A 88 PHE HB3 . 34167 1 990 . 1 1 88 88 PHE HD1 H 1 7.131 0.020 . 1 . . . . A 88 PHE HD1 . 34167 1 991 . 1 1 88 88 PHE HD2 H 1 7.131 0.020 . 1 . . . . A 88 PHE HD2 . 34167 1 992 . 1 1 88 88 PHE C C 13 176.738 0.3 . 1 . . . . A 88 PHE C . 34167 1 993 . 1 1 88 88 PHE CA C 13 60.482 0.3 . 1 . . . . A 88 PHE CA . 34167 1 994 . 1 1 88 88 PHE CB C 13 38.886 0.3 . 1 . . . . A 88 PHE CB . 34167 1 995 . 1 1 88 88 PHE CD1 C 13 131.094 0.3 . 1 . . . . A 88 PHE CD1 . 34167 1 996 . 1 1 88 88 PHE CD2 C 13 131.094 0.3 . 1 . . . . A 88 PHE CD2 . 34167 1 997 . 1 1 88 88 PHE N N 15 117.216 0.3 . 1 . . . . A 88 PHE N . 34167 1 998 . 1 1 89 89 GLY H H 1 8.866 0.020 . 1 . . . . A 89 GLY H . 34167 1 999 . 1 1 89 89 GLY HA2 H 1 3.279 0.020 . 2 . . . . A 89 GLY HA2 . 34167 1 1000 . 1 1 89 89 GLY HA3 H 1 4.327 0.020 . 2 . . . . A 89 GLY HA3 . 34167 1 1001 . 1 1 89 89 GLY C C 13 174.042 0.3 . 1 . . . . A 89 GLY C . 34167 1 1002 . 1 1 89 89 GLY CA C 13 44.062 0.3 . 1 . . . . A 89 GLY CA . 34167 1 1003 . 1 1 89 89 GLY N N 15 110.743 0.3 . 1 . . . . A 89 GLY N . 34167 1 1004 . 1 1 90 90 ASP H H 1 8.869 0.020 . 1 . . . . A 90 ASP H . 34167 1 1005 . 1 1 90 90 ASP HA H 1 5.566 0.020 . 1 . . . . A 90 ASP HA . 34167 1 1006 . 1 1 90 90 ASP HB2 H 1 2.614 0.020 . 1 . . . . A 90 ASP HB2 . 34167 1 1007 . 1 1 90 90 ASP HB3 H 1 2.614 0.020 . 1 . . . . A 90 ASP HB3 . 34167 1 1008 . 1 1 90 90 ASP C C 13 175.893 0.3 . 1 . . . . A 90 ASP C . 34167 1 1009 . 1 1 90 90 ASP CA C 13 54.470 0.3 . 1 . . . . A 90 ASP CA . 34167 1 1010 . 1 1 90 90 ASP CB C 13 43.275 0.3 . 1 . . . . A 90 ASP CB . 34167 1 1011 . 1 1 90 90 ASP N N 15 125.087 0.3 . 1 . . . . A 90 ASP N . 34167 1 1012 . 1 1 91 91 SER H H 1 9.056 0.020 . 1 . . . . A 91 SER H . 34167 1 1013 . 1 1 91 91 SER HA H 1 4.455 0.020 . 1 . . . . A 91 SER HA . 34167 1 1014 . 1 1 91 91 SER HB2 H 1 3.452 0.020 . 2 . . . . A 91 SER HB2 . 34167 1 1015 . 1 1 91 91 SER HB3 H 1 3.826 0.020 . 2 . . . . A 91 SER HB3 . 34167 1 1016 . 1 1 91 91 SER CA C 13 59.217 0.3 . 1 . . . . A 91 SER CA . 34167 1 1017 . 1 1 91 91 SER CB C 13 65.093 0.3 . 1 . . . . A 91 SER CB . 34167 1 1018 . 1 1 91 91 SER N N 15 116.079 0.3 . 1 . . . . A 91 SER N . 34167 1 1019 . 1 1 92 92 TYR H H 1 9.154 0.020 . 1 . . . . A 92 TYR H . 34167 1 1020 . 1 1 92 92 TYR HA H 1 5.190 0.020 . 1 . . . . A 92 TYR HA . 34167 1 1021 . 1 1 92 92 TYR HB2 H 1 2.590 0.020 . 1 . . . . A 92 TYR HB2 . 34167 1 1022 . 1 1 92 92 TYR HB3 H 1 2.590 0.020 . 1 . . . . A 92 TYR HB3 . 34167 1 1023 . 1 1 92 92 TYR HD1 H 1 6.869 0.020 . 1 . . . . A 92 TYR HD1 . 34167 1 1024 . 1 1 92 92 TYR HD2 H 1 6.869 0.020 . 1 . . . . A 92 TYR HD2 . 34167 1 1025 . 1 1 92 92 TYR HE1 H 1 6.775 0.020 . 1 . . . . A 92 TYR HE1 . 34167 1 1026 . 1 1 92 92 TYR HE2 H 1 6.775 0.020 . 1 . . . . A 92 TYR HE2 . 34167 1 1027 . 1 1 92 92 TYR C C 13 176.043 0.3 . 1 . . . . A 92 TYR C . 34167 1 1028 . 1 1 92 92 TYR CA C 13 57.273 0.3 . 1 . . . . A 92 TYR CA . 34167 1 1029 . 1 1 92 92 TYR CB C 13 40.862 0.3 . 1 . . . . A 92 TYR CB . 34167 1 1030 . 1 1 92 92 TYR CD1 C 13 132.930 0.3 . 1 . . . . A 92 TYR CD1 . 34167 1 1031 . 1 1 92 92 TYR CD2 C 13 132.930 0.3 . 1 . . . . A 92 TYR CD2 . 34167 1 1032 . 1 1 92 92 TYR CE1 C 13 117.887 0.3 . 1 . . . . A 92 TYR CE1 . 34167 1 1033 . 1 1 92 92 TYR CE2 C 13 117.887 0.3 . 1 . . . . A 92 TYR CE2 . 34167 1 1034 . 1 1 92 92 TYR N N 15 114.271 0.3 . 1 . . . . A 92 TYR N . 34167 1 1035 . 1 1 93 93 ILE H H 1 9.257 0.020 . 1 . . . . A 93 ILE H . 34167 1 1036 . 1 1 93 93 ILE HA H 1 4.228 0.020 . 1 . . . . A 93 ILE HA . 34167 1 1037 . 1 1 93 93 ILE HB H 1 1.901 0.020 . 1 . . . . A 93 ILE HB . 34167 1 1038 . 1 1 93 93 ILE HG12 H 1 0.739 0.020 . 1 . . . . A 93 ILE HG12 . 34167 1 1039 . 1 1 93 93 ILE HG13 H 1 0.739 0.020 . 1 . . . . A 93 ILE HG13 . 34167 1 1040 . 1 1 93 93 ILE HG21 H 1 0.817 0.020 . 1 . . . . A 93 ILE HG21 . 34167 1 1041 . 1 1 93 93 ILE HG22 H 1 0.817 0.020 . 1 . . . . A 93 ILE HG22 . 34167 1 1042 . 1 1 93 93 ILE HG23 H 1 0.817 0.020 . 1 . . . . A 93 ILE HG23 . 34167 1 1043 . 1 1 93 93 ILE HD11 H 1 0.517 0.020 . 1 . . . . A 93 ILE HD11 . 34167 1 1044 . 1 1 93 93 ILE HD12 H 1 0.517 0.020 . 1 . . . . A 93 ILE HD12 . 34167 1 1045 . 1 1 93 93 ILE HD13 H 1 0.517 0.020 . 1 . . . . A 93 ILE HD13 . 34167 1 1046 . 1 1 93 93 ILE C C 13 175.540 0.3 . 1 . . . . A 93 ILE C . 34167 1 1047 . 1 1 93 93 ILE CA C 13 62.233 0.3 . 1 . . . . A 93 ILE CA . 34167 1 1048 . 1 1 93 93 ILE CB C 13 40.167 0.3 . 1 . . . . A 93 ILE CB . 34167 1 1049 . 1 1 93 93 ILE CG1 C 13 27.735 0.3 . 1 . . . . A 93 ILE CG1 . 34167 1 1050 . 1 1 93 93 ILE CG2 C 13 17.336 0.3 . 1 . . . . A 93 ILE CG2 . 34167 1 1051 . 1 1 93 93 ILE CD1 C 13 14.746 0.3 . 1 . . . . A 93 ILE CD1 . 34167 1 1052 . 1 1 93 93 ILE N N 15 123.349 0.3 . 1 . . . . A 93 ILE N . 34167 1 1053 . 1 1 94 94 VAL H H 1 8.946 0.020 . 1 . . . . A 94 VAL H . 34167 1 1054 . 1 1 94 94 VAL HA H 1 4.974 0.020 . 1 . . . . A 94 VAL HA . 34167 1 1055 . 1 1 94 94 VAL HB H 1 1.798 0.020 . 1 . . . . A 94 VAL HB . 34167 1 1056 . 1 1 94 94 VAL HG11 H 1 0.724 0.020 . 1 . . . . A 94 VAL HG11 . 34167 1 1057 . 1 1 94 94 VAL HG12 H 1 0.724 0.020 . 1 . . . . A 94 VAL HG12 . 34167 1 1058 . 1 1 94 94 VAL HG13 H 1 0.724 0.020 . 1 . . . . A 94 VAL HG13 . 34167 1 1059 . 1 1 94 94 VAL CA C 13 61.417 0.3 . 1 . . . . A 94 VAL CA . 34167 1 1060 . 1 1 94 94 VAL CB C 13 33.706 0.3 . 1 . . . . A 94 VAL CB . 34167 1 1061 . 1 1 94 94 VAL CG1 C 13 20.570 0.3 . 1 . . . . A 94 VAL CG1 . 34167 1 1062 . 1 1 94 94 VAL CG2 C 13 21.232 0.3 . 1 . . . . A 94 VAL CG2 . 34167 1 1063 . 1 1 94 94 VAL N N 15 126.889 0.3 . 1 . . . . A 94 VAL N . 34167 1 1064 . 1 1 95 95 ILE H H 1 8.841 0.020 . 1 . . . . A 95 ILE H . 34167 1 1065 . 1 1 95 95 ILE HA H 1 4.777 0.020 . 1 . . . . A 95 ILE HA . 34167 1 1066 . 1 1 95 95 ILE HB H 1 1.512 0.020 . 1 . . . . A 95 ILE HB . 34167 1 1067 . 1 1 95 95 ILE HG12 H 1 1.110 0.020 . 1 . . . . A 95 ILE HG12 . 34167 1 1068 . 1 1 95 95 ILE HG13 H 1 1.110 0.020 . 1 . . . . A 95 ILE HG13 . 34167 1 1069 . 1 1 95 95 ILE HG21 H 1 0.014 0.020 . 1 . . . . A 95 ILE HG21 . 34167 1 1070 . 1 1 95 95 ILE HG22 H 1 0.014 0.020 . 1 . . . . A 95 ILE HG22 . 34167 1 1071 . 1 1 95 95 ILE HG23 H 1 0.014 0.020 . 1 . . . . A 95 ILE HG23 . 34167 1 1072 . 1 1 95 95 ILE HD11 H 1 0.509 0.020 . 1 . . . . A 95 ILE HD11 . 34167 1 1073 . 1 1 95 95 ILE HD12 H 1 0.509 0.020 . 1 . . . . A 95 ILE HD12 . 34167 1 1074 . 1 1 95 95 ILE HD13 H 1 0.509 0.020 . 1 . . . . A 95 ILE HD13 . 34167 1 1075 . 1 1 95 95 ILE C C 13 175.345 0.3 . 1 . . . . A 95 ILE C . 34167 1 1076 . 1 1 95 95 ILE CA C 13 57.991 0.3 . 1 . . . . A 95 ILE CA . 34167 1 1077 . 1 1 95 95 ILE CB C 13 38.018 0.3 . 1 . . . . A 95 ILE CB . 34167 1 1078 . 1 1 95 95 ILE CG1 C 13 27.265 0.3 . 1 . . . . A 95 ILE CG1 . 34167 1 1079 . 1 1 95 95 ILE CG2 C 13 16.638 0.3 . 1 . . . . A 95 ILE CG2 . 34167 1 1080 . 1 1 95 95 ILE CD1 C 13 11.541 0.3 . 1 . . . . A 95 ILE CD1 . 34167 1 1081 . 1 1 95 95 ILE N N 15 128.518 0.3 . 1 . . . . A 95 ILE N . 34167 1 1082 . 1 1 96 96 GLY H H 1 8.409 0.020 . 1 . . . . A 96 GLY H . 34167 1 1083 . 1 1 96 96 GLY HA2 H 1 3.851 0.020 . 2 . . . . A 96 GLY HA2 . 34167 1 1084 . 1 1 96 96 GLY HA3 H 1 4.857 0.020 . 2 . . . . A 96 GLY HA3 . 34167 1 1085 . 1 1 96 96 GLY C C 13 172.719 0.3 . 1 . . . . A 96 GLY C . 34167 1 1086 . 1 1 96 96 GLY CA C 13 43.566 0.3 . 1 . . . . A 96 GLY CA . 34167 1 1087 . 1 1 96 96 GLY N N 15 112.103 0.3 . 1 . . . . A 96 GLY N . 34167 1 1088 . 1 1 97 97 VAL H H 1 8.329 0.020 . 1 . . . . A 97 VAL H . 34167 1 1089 . 1 1 97 97 VAL HA H 1 4.574 0.020 . 1 . . . . A 97 VAL HA . 34167 1 1090 . 1 1 97 97 VAL HB H 1 2.061 0.020 . 1 . . . . A 97 VAL HB . 34167 1 1091 . 1 1 97 97 VAL HG11 H 1 0.903 0.020 . 1 . . . . A 97 VAL HG11 . 34167 1 1092 . 1 1 97 97 VAL HG12 H 1 0.903 0.020 . 1 . . . . A 97 VAL HG12 . 34167 1 1093 . 1 1 97 97 VAL HG13 H 1 0.903 0.020 . 1 . . . . A 97 VAL HG13 . 34167 1 1094 . 1 1 97 97 VAL HG21 H 1 0.903 0.020 . 1 . . . . A 97 VAL HG21 . 34167 1 1095 . 1 1 97 97 VAL HG22 H 1 0.903 0.020 . 1 . . . . A 97 VAL HG22 . 34167 1 1096 . 1 1 97 97 VAL HG23 H 1 0.903 0.020 . 1 . . . . A 97 VAL HG23 . 34167 1 1097 . 1 1 97 97 VAL C C 13 176.442 0.3 . 1 . . . . A 97 VAL C . 34167 1 1098 . 1 1 97 97 VAL CA C 13 59.851 0.3 . 1 . . . . A 97 VAL CA . 34167 1 1099 . 1 1 97 97 VAL CB C 13 35.918 0.3 . 1 . . . . A 97 VAL CB . 34167 1 1100 . 1 1 97 97 VAL CG1 C 13 19.492 0.3 . 1 . . . . A 97 VAL CG1 . 34167 1 1101 . 1 1 97 97 VAL CG2 C 13 21.527 0.3 . 1 . . . . A 97 VAL CG2 . 34167 1 1102 . 1 1 97 97 VAL N N 15 111.782 0.3 . 1 . . . . A 97 VAL N . 34167 1 1103 . 1 1 98 98 GLY H H 1 8.749 0.020 . 1 . . . . A 98 GLY H . 34167 1 1104 . 1 1 98 98 GLY HA2 H 1 3.797 0.020 . 2 . . . . A 98 GLY HA2 . 34167 1 1105 . 1 1 98 98 GLY HA3 H 1 4.039 0.020 . 2 . . . . A 98 GLY HA3 . 34167 1 1106 . 1 1 98 98 GLY C C 13 175.855 0.3 . 1 . . . . A 98 GLY C . 34167 1 1107 . 1 1 98 98 GLY CA C 13 45.590 0.3 . 1 . . . . A 98 GLY CA . 34167 1 1108 . 1 1 98 98 GLY N N 15 110.555 0.3 . 1 . . . . A 98 GLY N . 34167 1 1109 . 1 1 99 99 GLU H H 1 8.927 0.020 . 1 . . . . A 99 GLU H . 34167 1 1110 . 1 1 99 99 GLU HA H 1 4.131 0.020 . 1 . . . . A 99 GLU HA . 34167 1 1111 . 1 1 99 99 GLU HB2 H 1 2.032 0.020 . 2 . . . . A 99 GLU HB2 . 34167 1 1112 . 1 1 99 99 GLU HB3 H 1 2.108 0.020 . 2 . . . . A 99 GLU HB3 . 34167 1 1113 . 1 1 99 99 GLU HG2 H 1 2.314 0.020 . 1 . . . . A 99 GLU HG2 . 34167 1 1114 . 1 1 99 99 GLU HG3 H 1 2.314 0.020 . 1 . . . . A 99 GLU HG3 . 34167 1 1115 . 1 1 99 99 GLU C C 13 177.647 0.3 . 1 . . . . A 99 GLU C . 34167 1 1116 . 1 1 99 99 GLU CA C 13 58.313 0.3 . 1 . . . . A 99 GLU CA . 34167 1 1117 . 1 1 99 99 GLU CB C 13 29.469 0.3 . 1 . . . . A 99 GLU CB . 34167 1 1118 . 1 1 99 99 GLU CG C 13 36.079 0.3 . 1 . . . . A 99 GLU CG . 34167 1 1119 . 1 1 99 99 GLU N N 15 121.884 0.3 . 1 . . . . A 99 GLU N . 34167 1 1120 . 1 1 100 100 LYS H H 1 7.970 0.020 . 1 . . . . A 100 LYS H . 34167 1 1121 . 1 1 100 100 LYS HA H 1 4.480 0.020 . 1 . . . . A 100 LYS HA . 34167 1 1122 . 1 1 100 100 LYS HB2 H 1 1.870 0.020 . 2 . . . . A 100 LYS HB2 . 34167 1 1123 . 1 1 100 100 LYS HB3 H 1 2.060 0.020 . 2 . . . . A 100 LYS HB3 . 34167 1 1124 . 1 1 100 100 LYS HG2 H 1 1.398 0.020 . 1 . . . . A 100 LYS HG2 . 34167 1 1125 . 1 1 100 100 LYS HG3 H 1 1.398 0.020 . 1 . . . . A 100 LYS HG3 . 34167 1 1126 . 1 1 100 100 LYS HD2 H 1 1.557 0.020 . 2 . . . . A 100 LYS HD2 . 34167 1 1127 . 1 1 100 100 LYS HD3 H 1 1.639 0.020 . 2 . . . . A 100 LYS HD3 . 34167 1 1128 . 1 1 100 100 LYS HE2 H 1 2.997 0.020 . 1 . . . . A 100 LYS HE2 . 34167 1 1129 . 1 1 100 100 LYS HE3 H 1 2.997 0.020 . 1 . . . . A 100 LYS HE3 . 34167 1 1130 . 1 1 100 100 LYS C C 13 176.483 0.3 . 1 . . . . A 100 LYS C . 34167 1 1131 . 1 1 100 100 LYS CA C 13 54.901 0.3 . 1 . . . . A 100 LYS CA . 34167 1 1132 . 1 1 100 100 LYS CB C 13 31.606 0.3 . 1 . . . . A 100 LYS CB . 34167 1 1133 . 1 1 100 100 LYS CG C 13 24.841 0.3 . 1 . . . . A 100 LYS CG . 34167 1 1134 . 1 1 100 100 LYS CD C 13 28.809 0.3 . 1 . . . . A 100 LYS CD . 34167 1 1135 . 1 1 100 100 LYS CE C 13 42.356 0.3 . 1 . . . . A 100 LYS CE . 34167 1 1136 . 1 1 100 100 LYS N N 15 115.739 0.3 . 1 . . . . A 100 LYS N . 34167 1 1137 . 1 1 101 101 LYS H H 1 7.138 0.020 . 1 . . . . A 101 LYS H . 34167 1 1138 . 1 1 101 101 LYS HA H 1 4.508 0.020 . 1 . . . . A 101 LYS HA . 34167 1 1139 . 1 1 101 101 LYS HB2 H 1 1.218 0.020 . 2 . . . . A 101 LYS HB2 . 34167 1 1140 . 1 1 101 101 LYS HB3 H 1 1.576 0.020 . 2 . . . . A 101 LYS HB3 . 34167 1 1141 . 1 1 101 101 LYS HG2 H 1 0.900 0.020 . 1 . . . . A 101 LYS HG2 . 34167 1 1142 . 1 1 101 101 LYS HG3 H 1 0.900 0.020 . 1 . . . . A 101 LYS HG3 . 34167 1 1143 . 1 1 101 101 LYS HD2 H 1 1.419 0.020 . 1 . . . . A 101 LYS HD2 . 34167 1 1144 . 1 1 101 101 LYS HD3 H 1 1.419 0.020 . 1 . . . . A 101 LYS HD3 . 34167 1 1145 . 1 1 101 101 LYS HE2 H 1 2.928 0.020 . 1 . . . . A 101 LYS HE2 . 34167 1 1146 . 1 1 101 101 LYS HE3 H 1 2.928 0.020 . 1 . . . . A 101 LYS HE3 . 34167 1 1147 . 1 1 101 101 LYS C C 13 174.677 0.3 . 1 . . . . A 101 LYS C . 34167 1 1148 . 1 1 101 101 LYS CA C 13 56.674 0.3 . 1 . . . . A 101 LYS CA . 34167 1 1149 . 1 1 101 101 LYS CB C 13 32.118 0.3 . 1 . . . . A 101 LYS CB . 34167 1 1150 . 1 1 101 101 LYS CG C 13 22.739 0.3 . 1 . . . . A 101 LYS CG . 34167 1 1151 . 1 1 101 101 LYS CD C 13 29.309 0.3 . 1 . . . . A 101 LYS CD . 34167 1 1152 . 1 1 101 101 LYS CE C 13 41.508 0.3 . 1 . . . . A 101 LYS CE . 34167 1 1153 . 1 1 101 101 LYS N N 15 119.961 0.3 . 1 . . . . A 101 LYS N . 34167 1 1154 . 1 1 102 102 ILE H H 1 8.941 0.020 . 1 . . . . A 102 ILE H . 34167 1 1155 . 1 1 102 102 ILE HA H 1 4.801 0.020 . 1 . . . . A 102 ILE HA . 34167 1 1156 . 1 1 102 102 ILE HB H 1 1.810 0.020 . 1 . . . . A 102 ILE HB . 34167 1 1157 . 1 1 102 102 ILE HG12 H 1 1.097 0.020 . 1 . . . . A 102 ILE HG12 . 34167 1 1158 . 1 1 102 102 ILE HG13 H 1 1.097 0.020 . 1 . . . . A 102 ILE HG13 . 34167 1 1159 . 1 1 102 102 ILE HG21 H 1 0.931 0.020 . 1 . . . . A 102 ILE HG21 . 34167 1 1160 . 1 1 102 102 ILE HG22 H 1 0.931 0.020 . 1 . . . . A 102 ILE HG22 . 34167 1 1161 . 1 1 102 102 ILE HG23 H 1 0.931 0.020 . 1 . . . . A 102 ILE HG23 . 34167 1 1162 . 1 1 102 102 ILE HD11 H 1 -0.230 0.020 . 1 . . . . A 102 ILE HD11 . 34167 1 1163 . 1 1 102 102 ILE HD12 H 1 -0.230 0.020 . 1 . . . . A 102 ILE HD12 . 34167 1 1164 . 1 1 102 102 ILE HD13 H 1 -0.230 0.020 . 1 . . . . A 102 ILE HD13 . 34167 1 1165 . 1 1 102 102 ILE C C 13 175.047 0.3 . 1 . . . . A 102 ILE C . 34167 1 1166 . 1 1 102 102 ILE CA C 13 60.041 0.3 . 1 . . . . A 102 ILE CA . 34167 1 1167 . 1 1 102 102 ILE CB C 13 40.503 0.3 . 1 . . . . A 102 ILE CB . 34167 1 1168 . 1 1 102 102 ILE CG1 C 13 26.135 0.3 . 1 . . . . A 102 ILE CG1 . 34167 1 1169 . 1 1 102 102 ILE CG2 C 13 18.308 0.3 . 1 . . . . A 102 ILE CG2 . 34167 1 1170 . 1 1 102 102 ILE CD1 C 13 11.936 0.3 . 1 . . . . A 102 ILE CD1 . 34167 1 1171 . 1 1 102 102 ILE N N 15 117.861 0.3 . 1 . . . . A 102 ILE N . 34167 1 1172 . 1 1 103 103 THR H H 1 8.412 0.020 . 1 . . . . A 103 THR H . 34167 1 1173 . 1 1 103 103 THR HA H 1 6.124 0.020 . 1 . . . . A 103 THR HA . 34167 1 1174 . 1 1 103 103 THR HB H 1 4.125 0.020 . 1 . . . . A 103 THR HB . 34167 1 1175 . 1 1 103 103 THR HG21 H 1 1.088 0.020 . 1 . . . . A 103 THR HG21 . 34167 1 1176 . 1 1 103 103 THR HG22 H 1 1.088 0.020 . 1 . . . . A 103 THR HG22 . 34167 1 1177 . 1 1 103 103 THR HG23 H 1 1.088 0.020 . 1 . . . . A 103 THR HG23 . 34167 1 1178 . 1 1 103 103 THR C C 13 174.607 0.3 . 1 . . . . A 103 THR C . 34167 1 1179 . 1 1 103 103 THR CA C 13 58.844 0.3 . 1 . . . . A 103 THR CA . 34167 1 1180 . 1 1 103 103 THR CB C 13 72.984 0.3 . 1 . . . . A 103 THR CB . 34167 1 1181 . 1 1 103 103 THR CG2 C 13 22.094 0.3 . 1 . . . . A 103 THR CG2 . 34167 1 1182 . 1 1 103 103 THR N N 15 111.086 0.3 . 1 . . . . A 103 THR N . 34167 1 1183 . 1 1 104 104 HIS H H 1 8.924 0.020 . 1 . . . . A 104 HIS H . 34167 1 1184 . 1 1 104 104 HIS HD2 H 1 6.768 0.020 . 1 . . . . A 104 HIS HD2 . 34167 1 1185 . 1 1 104 104 HIS HE1 H 1 8.125 0.020 . 1 . . . . A 104 HIS HE1 . 34167 1 1186 . 1 1 104 104 HIS CA C 13 56.565 0.3 . 1 . . . . A 104 HIS CA . 34167 1 1187 . 1 1 104 104 HIS CB C 13 34.726 0.3 . 1 . . . . A 104 HIS CB . 34167 1 1188 . 1 1 104 104 HIS CD2 C 13 121.411 0.3 . 1 . . . . A 104 HIS CD2 . 34167 1 1189 . 1 1 104 104 HIS CE1 C 13 137.792 0.3 . 1 . . . . A 104 HIS CE1 . 34167 1 1190 . 1 1 104 104 HIS N N 15 120.384 0.3 . 1 . . . . A 104 HIS N . 34167 1 1191 . 1 1 105 105 HIS HA H 1 4.317 0.020 . 1 . . . . A 105 HIS HA . 34167 1 1192 . 1 1 105 105 HIS HB2 H 1 2.965 0.020 . 1 . . . . A 105 HIS HB2 . 34167 1 1193 . 1 1 105 105 HIS HB3 H 1 2.965 0.020 . 1 . . . . A 105 HIS HB3 . 34167 1 1194 . 1 1 105 105 HIS HD2 H 1 6.462 0.020 . 1 . . . . A 105 HIS HD2 . 34167 1 1195 . 1 1 105 105 HIS HE1 H 1 8.236 0.020 . 1 . . . . A 105 HIS HE1 . 34167 1 1196 . 1 1 105 105 HIS CA C 13 57.033 0.3 . 1 . . . . A 105 HIS CA . 34167 1 1197 . 1 1 105 105 HIS CB C 13 29.733 0.3 . 1 . . . . A 105 HIS CB . 34167 1 1198 . 1 1 105 105 HIS CD2 C 13 119.280 0.3 . 1 . . . . A 105 HIS CD2 . 34167 1 1199 . 1 1 105 105 HIS CE1 C 13 136.528 0.3 . 1 . . . . A 105 HIS CE1 . 34167 1 1200 . 1 1 106 106 TRP H H 1 9.160 0.020 . 1 . . . . A 106 TRP H . 34167 1 1201 . 1 1 106 106 TRP HA H 1 4.523 0.020 . 1 . . . . A 106 TRP HA . 34167 1 1202 . 1 1 106 106 TRP HB2 H 1 2.785 0.020 . 2 . . . . A 106 TRP HB2 . 34167 1 1203 . 1 1 106 106 TRP HB3 H 1 2.933 0.020 . 2 . . . . A 106 TRP HB3 . 34167 1 1204 . 1 1 106 106 TRP HD1 H 1 6.956 0.020 . 1 . . . . A 106 TRP HD1 . 34167 1 1205 . 1 1 106 106 TRP HE3 H 1 7.516 0.020 . 1 . . . . A 106 TRP HE3 . 34167 1 1206 . 1 1 106 106 TRP HZ2 H 1 7.328 0.020 . 1 . . . . A 106 TRP HZ2 . 34167 1 1207 . 1 1 106 106 TRP HZ3 H 1 6.925 0.020 . 1 . . . . A 106 TRP HZ3 . 34167 1 1208 . 1 1 106 106 TRP HH2 H 1 7.059 0.020 . 1 . . . . A 106 TRP HH2 . 34167 1 1209 . 1 1 106 106 TRP C C 13 172.099 0.3 . 1 . . . . A 106 TRP C . 34167 1 1210 . 1 1 106 106 TRP CA C 13 56.493 0.3 . 1 . . . . A 106 TRP CA . 34167 1 1211 . 1 1 106 106 TRP CB C 13 33.010 0.3 . 1 . . . . A 106 TRP CB . 34167 1 1212 . 1 1 106 106 TRP CD1 C 13 126.190 0.3 . 1 . . . . A 106 TRP CD1 . 34167 1 1213 . 1 1 106 106 TRP CE3 C 13 119.793 0.3 . 1 . . . . A 106 TRP CE3 . 34167 1 1214 . 1 1 106 106 TRP CZ2 C 13 114.986 0.3 . 1 . . . . A 106 TRP CZ2 . 34167 1 1215 . 1 1 106 106 TRP CZ3 C 13 121.675 0.3 . 1 . . . . A 106 TRP CZ3 . 34167 1 1216 . 1 1 106 106 TRP CH2 C 13 123.723 0.3 . 1 . . . . A 106 TRP CH2 . 34167 1 1217 . 1 1 106 106 TRP N N 15 129.359 0.3 . 1 . . . . A 106 TRP N . 34167 1 1218 . 1 1 107 107 HIS H H 1 6.399 0.020 . 1 . . . . A 107 HIS H . 34167 1 1219 . 1 1 107 107 HIS HA H 1 4.870 0.020 . 1 . . . . A 107 HIS HA . 34167 1 1220 . 1 1 107 107 HIS HB2 H 1 2.563 0.020 . 1 . . . . A 107 HIS HB2 . 34167 1 1221 . 1 1 107 107 HIS HB3 H 1 2.563 0.020 . 1 . . . . A 107 HIS HB3 . 34167 1 1222 . 1 1 107 107 HIS HD2 H 1 6.839 0.020 . 1 . . . . A 107 HIS HD2 . 34167 1 1223 . 1 1 107 107 HIS HE1 H 1 8.041 0.020 . 1 . . . . A 107 HIS HE1 . 34167 1 1224 . 1 1 107 107 HIS C C 13 171.779 0.3 . 1 . . . . A 107 HIS C . 34167 1 1225 . 1 1 107 107 HIS CA C 13 54.225 0.3 . 1 . . . . A 107 HIS CA . 34167 1 1226 . 1 1 107 107 HIS CB C 13 30.894 0.3 . 1 . . . . A 107 HIS CB . 34167 1 1227 . 1 1 107 107 HIS CD2 C 13 121.300 0.3 . 1 . . . . A 107 HIS CD2 . 34167 1 1228 . 1 1 107 107 HIS CE1 C 13 136.720 0.3 . 1 . . . . A 107 HIS CE1 . 34167 1 1229 . 1 1 107 107 HIS N N 15 122.990 0.3 . 1 . . . . A 107 HIS N . 34167 1 1230 . 1 1 108 108 ARG H H 1 8.122 0.020 . 1 . . . . A 108 ARG H . 34167 1 1231 . 1 1 108 108 ARG HA H 1 4.549 0.020 . 1 . . . . A 108 ARG HA . 34167 1 1232 . 1 1 108 108 ARG HB2 H 1 1.487 0.020 . 2 . . . . A 108 ARG HB2 . 34167 1 1233 . 1 1 108 108 ARG HB3 H 1 2.120 0.020 . 2 . . . . A 108 ARG HB3 . 34167 1 1234 . 1 1 108 108 ARG HG2 H 1 1.833 0.020 . 1 . . . . A 108 ARG HG2 . 34167 1 1235 . 1 1 108 108 ARG HG3 H 1 1.833 0.020 . 1 . . . . A 108 ARG HG3 . 34167 1 1236 . 1 1 108 108 ARG HD2 H 1 2.690 0.020 . 1 . . . . A 108 ARG HD2 . 34167 1 1237 . 1 1 108 108 ARG HD3 H 1 2.690 0.020 . 1 . . . . A 108 ARG HD3 . 34167 1 1238 . 1 1 108 108 ARG C C 13 175.893 0.3 . 1 . . . . A 108 ARG C . 34167 1 1239 . 1 1 108 108 ARG CA C 13 54.481 0.3 . 1 . . . . A 108 ARG CA . 34167 1 1240 . 1 1 108 108 ARG CB C 13 32.786 0.3 . 1 . . . . A 108 ARG CB . 34167 1 1241 . 1 1 108 108 ARG CG C 13 26.971 0.3 . 1 . . . . A 108 ARG CG . 34167 1 1242 . 1 1 108 108 ARG CD C 13 44.178 0.3 . 1 . . . . A 108 ARG CD . 34167 1 1243 . 1 1 108 108 ARG N N 15 127.328 0.3 . 1 . . . . A 108 ARG N . 34167 1 1244 . 1 1 109 109 SER H H 1 9.086 0.020 . 1 . . . . A 109 SER H . 34167 1 1245 . 1 1 109 109 SER HA H 1 4.445 0.020 . 1 . . . . A 109 SER HA . 34167 1 1246 . 1 1 109 109 SER HB2 H 1 3.935 0.020 . 1 . . . . A 109 SER HB2 . 34167 1 1247 . 1 1 109 109 SER HB3 H 1 3.935 0.020 . 1 . . . . A 109 SER HB3 . 34167 1 1248 . 1 1 109 109 SER C C 13 174.134 0.3 . 1 . . . . A 109 SER C . 34167 1 1249 . 1 1 109 109 SER CA C 13 58.692 0.3 . 1 . . . . A 109 SER CA . 34167 1 1250 . 1 1 109 109 SER CB C 13 64.053 0.3 . 1 . . . . A 109 SER CB . 34167 1 1251 . 1 1 109 109 SER N N 15 124.642 0.3 . 1 . . . . A 109 SER N . 34167 1 1252 . 1 1 110 110 GLY H H 1 8.519 0.020 . 1 . . . . A 110 GLY H . 34167 1 1253 . 1 1 110 110 GLY HA2 H 1 3.897 0.020 . 2 . . . . A 110 GLY HA2 . 34167 1 1254 . 1 1 110 110 GLY HA3 H 1 3.940 0.020 . 2 . . . . A 110 GLY HA3 . 34167 1 1255 . 1 1 110 110 GLY C C 13 173.776 0.3 . 1 . . . . A 110 GLY C . 34167 1 1256 . 1 1 110 110 GLY CA C 13 45.126 0.3 . 1 . . . . A 110 GLY CA . 34167 1 1257 . 1 1 110 110 GLY N N 15 109.770 0.3 . 1 . . . . A 110 GLY N . 34167 1 1258 . 1 1 111 111 SER H H 1 8.064 0.020 . 1 . . . . A 111 SER H . 34167 1 1259 . 1 1 111 111 SER HA H 1 4.293 0.020 . 1 . . . . A 111 SER HA . 34167 1 1260 . 1 1 111 111 SER HB2 H 1 3.729 0.020 . 1 . . . . A 111 SER HB2 . 34167 1 1261 . 1 1 111 111 SER HB3 H 1 3.729 0.020 . 1 . . . . A 111 SER HB3 . 34167 1 1262 . 1 1 111 111 SER C C 13 174.665 0.3 . 1 . . . . A 111 SER C . 34167 1 1263 . 1 1 111 111 SER CA C 13 57.974 0.3 . 1 . . . . A 111 SER CA . 34167 1 1264 . 1 1 111 111 SER CB C 13 63.949 0.3 . 1 . . . . A 111 SER CB . 34167 1 1265 . 1 1 111 111 SER N N 15 114.399 0.3 . 1 . . . . A 111 SER N . 34167 1 1266 . 1 1 112 112 THR H H 1 8.166 0.020 . 1 . . . . A 112 THR H . 34167 1 1267 . 1 1 112 112 THR HA H 1 4.283 0.020 . 1 . . . . A 112 THR HA . 34167 1 1268 . 1 1 112 112 THR HB H 1 4.197 0.020 . 1 . . . . A 112 THR HB . 34167 1 1269 . 1 1 112 112 THR HG21 H 1 1.156 0.020 . 1 . . . . A 112 THR HG21 . 34167 1 1270 . 1 1 112 112 THR HG22 H 1 1.156 0.020 . 1 . . . . A 112 THR HG22 . 34167 1 1271 . 1 1 112 112 THR HG23 H 1 1.156 0.020 . 1 . . . . A 112 THR HG23 . 34167 1 1272 . 1 1 112 112 THR C C 13 174.504 0.3 . 1 . . . . A 112 THR C . 34167 1 1273 . 1 1 112 112 THR CA C 13 61.817 0.3 . 1 . . . . A 112 THR CA . 34167 1 1274 . 1 1 112 112 THR CB C 13 69.470 0.3 . 1 . . . . A 112 THR CB . 34167 1 1275 . 1 1 112 112 THR CG2 C 13 22.020 0.3 . 1 . . . . A 112 THR CG2 . 34167 1 1276 . 1 1 112 112 THR N N 15 115.588 0.3 . 1 . . . . A 112 THR N . 34167 1 1277 . 1 1 113 113 ILE H H 1 8.021 0.020 . 1 . . . . A 113 ILE H . 34167 1 1278 . 1 1 113 113 ILE HA H 1 4.141 0.020 . 1 . . . . A 113 ILE HA . 34167 1 1279 . 1 1 113 113 ILE HB H 1 1.833 0.020 . 1 . . . . A 113 ILE HB . 34167 1 1280 . 1 1 113 113 ILE HG12 H 1 1.149 0.020 . 2 . . . . A 113 ILE HG12 . 34167 1 1281 . 1 1 113 113 ILE HG13 H 1 1.436 0.020 . 2 . . . . A 113 ILE HG13 . 34167 1 1282 . 1 1 113 113 ILE HG21 H 1 0.884 0.020 . 1 . . . . A 113 ILE HG21 . 34167 1 1283 . 1 1 113 113 ILE HG22 H 1 0.884 0.020 . 1 . . . . A 113 ILE HG22 . 34167 1 1284 . 1 1 113 113 ILE HG23 H 1 0.884 0.020 . 1 . . . . A 113 ILE HG23 . 34167 1 1285 . 1 1 113 113 ILE HD11 H 1 0.821 0.020 . 1 . . . . A 113 ILE HD11 . 34167 1 1286 . 1 1 113 113 ILE HD12 H 1 0.821 0.020 . 1 . . . . A 113 ILE HD12 . 34167 1 1287 . 1 1 113 113 ILE HD13 H 1 0.821 0.020 . 1 . . . . A 113 ILE HD13 . 34167 1 1288 . 1 1 113 113 ILE C C 13 176.585 0.3 . 1 . . . . A 113 ILE C . 34167 1 1289 . 1 1 113 113 ILE CA C 13 61.374 0.3 . 1 . . . . A 113 ILE CA . 34167 1 1290 . 1 1 113 113 ILE CB C 13 38.538 0.3 . 1 . . . . A 113 ILE CB . 34167 1 1291 . 1 1 113 113 ILE CG1 C 13 27.263 0.3 . 1 . . . . A 113 ILE CG1 . 34167 1 1292 . 1 1 113 113 ILE CG2 C 13 17.347 0.3 . 1 . . . . A 113 ILE CG2 . 34167 1 1293 . 1 1 113 113 ILE CD1 C 13 12.840 0.3 . 1 . . . . A 113 ILE CD1 . 34167 1 1294 . 1 1 113 113 ILE N N 15 122.467 0.3 . 1 . . . . A 113 ILE N . 34167 1 1295 . 1 1 114 114 GLY H H 1 8.415 0.020 . 1 . . . . A 114 GLY H . 34167 1 1296 . 1 1 114 114 GLY HA2 H 1 3.907 0.020 . 1 . . . . A 114 GLY HA2 . 34167 1 1297 . 1 1 114 114 GLY HA3 H 1 3.907 0.020 . 1 . . . . A 114 GLY HA3 . 34167 1 1298 . 1 1 114 114 GLY C C 13 173.060 0.3 . 1 . . . . A 114 GLY C . 34167 1 1299 . 1 1 114 114 GLY CA C 13 45.335 0.3 . 1 . . . . A 114 GLY CA . 34167 1 1300 . 1 1 114 114 GLY N N 15 113.164 0.3 . 1 . . . . A 114 GLY N . 34167 1 1301 . 1 1 115 115 LYS H H 1 7.726 0.020 . 1 . . . . A 115 LYS H . 34167 1 1302 . 1 1 115 115 LYS C C 13 181.297 0.3 . 1 . . . . A 115 LYS C . 34167 1 1303 . 1 1 115 115 LYS CA C 13 57.397 0.3 . 1 . . . . A 115 LYS CA . 34167 1 1304 . 1 1 115 115 LYS CB C 13 33.634 0.3 . 1 . . . . A 115 LYS CB . 34167 1 1305 . 1 1 115 115 LYS N N 15 125.639 0.3 . 1 . . . . A 115 LYS N . 34167 1 stop_ save_