################################### # 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 31033 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _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 '3D HNCA' . . . 31033 1 2 '3D CBCA(CO)NH' . . . 31033 1 3 '3D HBHA(CO)NH' . . . 31033 1 4 '3D HNCO' . . . 31033 1 5 '2D 1H-15N HSQC' . . . 31033 1 6 '3D 1H-15N NOESY' . . . 31033 1 7 '3D HCCH-TOCSY' . . . 31033 1 8 '2D 1H-13C HSQC aliphatic' . . . 31033 1 9 '3D 1H-13C NOESY aliphatic' . . . 31033 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_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 21 21 MET HA H 1 4.354 0.04 . 1 . . . . A 21 MET HA . 31033 1 2 . 1 . 1 21 21 MET HB2 H 1 1.950 0.04 . 2 . . . . A 21 MET HB2 . 31033 1 3 . 1 . 1 21 21 MET HB3 H 1 1.929 0.04 . 2 . . . . A 21 MET HB3 . 31033 1 4 . 1 . 1 21 21 MET HG2 H 1 1.918 0.04 . 2 . . . . A 21 MET HG2 . 31033 1 5 . 1 . 1 21 21 MET HG3 H 1 1.878 0.04 . 2 . . . . A 21 MET HG3 . 31033 1 6 . 1 . 1 21 21 MET C C 13 175.053 0.40 . 1 . . . . A 21 MET C . 31033 1 7 . 1 . 1 21 21 MET CA C 13 55.830 0.40 . 1 . . . . A 21 MET CA . 31033 1 8 . 1 . 1 21 21 MET CB C 13 33.816 0.40 . 1 . . . . A 21 MET CB . 31033 1 9 . 1 . 1 21 21 MET CG C 13 31.453 0.40 . 1 . . . . A 21 MET CG . 31033 1 10 . 1 . 1 22 22 ASP H H 1 8.482 0.04 . 1 . . . . A 22 ASP H . 31033 1 11 . 1 . 1 22 22 ASP HA H 1 4.706 0.04 . 1 . . . . A 22 ASP HA . 31033 1 12 . 1 . 1 22 22 ASP HB2 H 1 2.915 0.04 . 2 . . . . A 22 ASP HB2 . 31033 1 13 . 1 . 1 22 22 ASP HB3 H 1 2.630 0.04 . 2 . . . . A 22 ASP HB3 . 31033 1 14 . 1 . 1 22 22 ASP C C 13 176.840 0.40 . 1 . . . . A 22 ASP C . 31033 1 15 . 1 . 1 22 22 ASP CA C 13 53.750 0.40 . 1 . . . . A 22 ASP CA . 31033 1 16 . 1 . 1 22 22 ASP CB C 13 41.050 0.40 . 1 . . . . A 22 ASP CB . 31033 1 17 . 1 . 1 22 22 ASP N N 15 123.227 0.40 . 1 . . . . A 22 ASP N . 31033 1 18 . 1 . 1 23 23 ILE H H 1 8.418 0.04 . 1 . . . . A 23 ILE H . 31033 1 19 . 1 . 1 23 23 ILE HA H 1 3.701 0.04 . 1 . . . . A 23 ILE HA . 31033 1 20 . 1 . 1 23 23 ILE HB H 1 1.938 0.04 . 1 . . . . A 23 ILE HB . 31033 1 21 . 1 . 1 23 23 ILE HG12 H 1 1.599 0.04 . 2 . . . . A 23 ILE HG12 . 31033 1 22 . 1 . 1 23 23 ILE HG13 H 1 1.599 0.04 . 2 . . . . A 23 ILE HG13 . 31033 1 23 . 1 . 1 23 23 ILE HG21 H 1 0.973 0.04 . 1 . . . . A 23 ILE HG21 . 31033 1 24 . 1 . 1 23 23 ILE HG22 H 1 0.973 0.04 . 1 . . . . A 23 ILE HG22 . 31033 1 25 . 1 . 1 23 23 ILE HG23 H 1 0.973 0.04 . 1 . . . . A 23 ILE HG23 . 31033 1 26 . 1 . 1 23 23 ILE HD11 H 1 0.851 0.04 . 1 . . . . A 23 ILE HD11 . 31033 1 27 . 1 . 1 23 23 ILE HD12 H 1 0.851 0.04 . 1 . . . . A 23 ILE HD12 . 31033 1 28 . 1 . 1 23 23 ILE HD13 H 1 0.851 0.04 . 1 . . . . A 23 ILE HD13 . 31033 1 29 . 1 . 1 23 23 ILE C C 13 177.232 0.40 . 1 . . . . A 23 ILE C . 31033 1 30 . 1 . 1 23 23 ILE CA C 13 64.281 0.40 . 1 . . . . A 23 ILE CA . 31033 1 31 . 1 . 1 23 23 ILE CB C 13 37.811 0.40 . 1 . . . . A 23 ILE CB . 31033 1 32 . 1 . 1 23 23 ILE CG1 C 13 29.017 0.40 . 1 . . . . A 23 ILE CG1 . 31033 1 33 . 1 . 1 23 23 ILE CG2 C 13 18.136 0.40 . 1 . . . . A 23 ILE CG2 . 31033 1 34 . 1 . 1 23 23 ILE CD1 C 13 13.320 0.40 . 1 . . . . A 23 ILE CD1 . 31033 1 35 . 1 . 1 23 23 ILE N N 15 123.848 0.40 . 1 . . . . A 23 ILE N . 31033 1 36 . 1 . 1 24 24 GLU H H 1 8.308 0.04 . 1 . . . . A 24 GLU H . 31033 1 37 . 1 . 1 24 24 GLU HA H 1 4.170 0.04 . 1 . . . . A 24 GLU HA . 31033 1 38 . 1 . 1 24 24 GLU HB2 H 1 2.172 0.04 . 2 . . . . A 24 GLU HB2 . 31033 1 39 . 1 . 1 24 24 GLU HB3 H 1 2.063 0.04 . 2 . . . . A 24 GLU HB3 . 31033 1 40 . 1 . 1 24 24 GLU HG2 H 1 2.363 0.04 . 2 . . . . A 24 GLU HG2 . 31033 1 41 . 1 . 1 24 24 GLU HG3 H 1 2.310 0.04 . 2 . . . . A 24 GLU HG3 . 31033 1 42 . 1 . 1 24 24 GLU C C 13 179.297 0.40 . 1 . . . . A 24 GLU C . 31033 1 43 . 1 . 1 24 24 GLU CA C 13 59.841 0.40 . 1 . . . . A 24 GLU CA . 31033 1 44 . 1 . 1 24 24 GLU CB C 13 29.188 0.40 . 1 . . . . A 24 GLU CB . 31033 1 45 . 1 . 1 24 24 GLU CG C 13 37.155 0.40 . 1 . . . . A 24 GLU CG . 31033 1 46 . 1 . 1 24 24 GLU N N 15 120.861 0.40 . 1 . . . . A 24 GLU N . 31033 1 47 . 1 . 1 25 25 GLU H H 1 7.774 0.04 . 1 . . . . A 25 GLU H . 31033 1 48 . 1 . 1 25 25 GLU HA H 1 4.112 0.04 . 1 . . . . A 25 GLU HA . 31033 1 49 . 1 . 1 25 25 GLU HB2 H 1 2.168 0.04 . 2 . . . . A 25 GLU HB2 . 31033 1 50 . 1 . 1 25 25 GLU HB3 H 1 2.097 0.04 . 2 . . . . A 25 GLU HB3 . 31033 1 51 . 1 . 1 25 25 GLU HG2 H 1 2.469 0.04 . 2 . . . . A 25 GLU HG2 . 31033 1 52 . 1 . 1 25 25 GLU HG3 H 1 2.317 0.04 . 2 . . . . A 25 GLU HG3 . 31033 1 53 . 1 . 1 25 25 GLU C C 13 179.169 0.40 . 1 . . . . A 25 GLU C . 31033 1 54 . 1 . 1 25 25 GLU CA C 13 58.801 0.40 . 1 . . . . A 25 GLU CA . 31033 1 55 . 1 . 1 25 25 GLU CB C 13 29.510 0.40 . 1 . . . . A 25 GLU CB . 31033 1 56 . 1 . 1 25 25 GLU CG C 13 36.605 0.40 . 1 . . . . A 25 GLU CG . 31033 1 57 . 1 . 1 25 25 GLU N N 15 120.255 0.40 . 1 . . . . A 25 GLU N . 31033 1 58 . 1 . 1 26 26 ILE H H 1 8.074 0.04 . 1 . . . . A 26 ILE H . 31033 1 59 . 1 . 1 26 26 ILE HA H 1 3.638 0.04 . 1 . . . . A 26 ILE HA . 31033 1 60 . 1 . 1 26 26 ILE HB H 1 1.916 0.04 . 1 . . . . A 26 ILE HB . 31033 1 61 . 1 . 1 26 26 ILE HG12 H 1 1.758 0.04 . 2 . . . . A 26 ILE HG12 . 31033 1 62 . 1 . 1 26 26 ILE HG13 H 1 1.072 0.04 . 2 . . . . A 26 ILE HG13 . 31033 1 63 . 1 . 1 26 26 ILE HG21 H 1 0.810 0.04 . 1 . . . . A 26 ILE HG21 . 31033 1 64 . 1 . 1 26 26 ILE HG22 H 1 0.810 0.04 . 1 . . . . A 26 ILE HG22 . 31033 1 65 . 1 . 1 26 26 ILE HG23 H 1 0.810 0.04 . 1 . . . . A 26 ILE HG23 . 31033 1 66 . 1 . 1 26 26 ILE HD11 H 1 0.825 0.04 . 1 . . . . A 26 ILE HD11 . 31033 1 67 . 1 . 1 26 26 ILE HD12 H 1 0.825 0.04 . 1 . . . . A 26 ILE HD12 . 31033 1 68 . 1 . 1 26 26 ILE HD13 H 1 0.825 0.04 . 1 . . . . A 26 ILE HD13 . 31033 1 69 . 1 . 1 26 26 ILE C C 13 177.529 0.40 . 1 . . . . A 26 ILE C . 31033 1 70 . 1 . 1 26 26 ILE CA C 13 64.930 0.40 . 1 . . . . A 26 ILE CA . 31033 1 71 . 1 . 1 26 26 ILE CB C 13 37.733 0.40 . 1 . . . . A 26 ILE CB . 31033 1 72 . 1 . 1 26 26 ILE CG1 C 13 29.268 0.40 . 1 . . . . A 26 ILE CG1 . 31033 1 73 . 1 . 1 26 26 ILE CG2 C 13 17.405 0.40 . 1 . . . . A 26 ILE CG2 . 31033 1 74 . 1 . 1 26 26 ILE CD1 C 13 13.690 0.40 . 1 . . . . A 26 ILE CD1 . 31033 1 75 . 1 . 1 26 26 ILE N N 15 120.650 0.40 . 1 . . . . A 26 ILE N . 31033 1 76 . 1 . 1 27 27 GLU H H 1 8.326 0.04 . 1 . . . . A 27 GLU H . 31033 1 77 . 1 . 1 27 27 GLU HA H 1 3.705 0.04 . 1 . . . . A 27 GLU HA . 31033 1 78 . 1 . 1 27 27 GLU HB2 H 1 2.098 0.04 . 2 . . . . A 27 GLU HB2 . 31033 1 79 . 1 . 1 27 27 GLU HB3 H 1 2.200 0.04 . 2 . . . . A 27 GLU HB3 . 31033 1 80 . 1 . 1 27 27 GLU HG2 H 1 2.198 0.04 . 2 . . . . A 27 GLU HG2 . 31033 1 81 . 1 . 1 27 27 GLU HG3 H 1 2.141 0.04 . 2 . . . . A 27 GLU HG3 . 31033 1 82 . 1 . 1 27 27 GLU C C 13 177.430 0.40 . 1 . . . . A 27 GLU C . 31033 1 83 . 1 . 1 27 27 GLU CA C 13 60.612 0.40 . 1 . . . . A 27 GLU CA . 31033 1 84 . 1 . 1 27 27 GLU CB C 13 29.111 0.40 . 1 . . . . A 27 GLU CB . 31033 1 85 . 1 . 1 27 27 GLU CG C 13 36.142 0.40 . 1 . . . . A 27 GLU CG . 31033 1 86 . 1 . 1 27 27 GLU N N 15 119.943 0.40 . 1 . . . . A 27 GLU N . 31033 1 87 . 1 . 1 28 28 LYS H H 1 7.772 0.04 . 1 . . . . A 28 LYS H . 31033 1 88 . 1 . 1 28 28 LYS HA H 1 3.910 0.04 . 1 . . . . A 28 LYS HA . 31033 1 89 . 1 . 1 28 28 LYS HB2 H 1 1.893 0.04 . 2 . . . . A 28 LYS HB2 . 31033 1 90 . 1 . 1 28 28 LYS HB3 H 1 1.875 0.04 . 2 . . . . A 28 LYS HB3 . 31033 1 91 . 1 . 1 28 28 LYS HG2 H 1 1.424 0.04 . 2 . . . . A 28 LYS HG2 . 31033 1 92 . 1 . 1 28 28 LYS HG3 H 1 1.658 0.04 . 2 . . . . A 28 LYS HG3 . 31033 1 93 . 1 . 1 28 28 LYS HD2 H 1 1.690 0.04 . 2 . . . . A 28 LYS HD2 . 31033 1 94 . 1 . 1 28 28 LYS HD3 H 1 1.673 0.04 . 2 . . . . A 28 LYS HD3 . 31033 1 95 . 1 . 1 28 28 LYS HE2 H 1 2.924 0.04 . 2 . . . . A 28 LYS HE2 . 31033 1 96 . 1 . 1 28 28 LYS HE3 H 1 2.924 0.04 . 2 . . . . A 28 LYS HE3 . 31033 1 97 . 1 . 1 28 28 LYS C C 13 179.774 0.40 . 1 . . . . A 28 LYS C . 31033 1 98 . 1 . 1 28 28 LYS CA C 13 59.952 0.40 . 1 . . . . A 28 LYS CA . 31033 1 99 . 1 . 1 28 28 LYS CB C 13 32.862 0.40 . 1 . . . . A 28 LYS CB . 31033 1 100 . 1 . 1 28 28 LYS CG C 13 25.319 0.40 . 1 . . . . A 28 LYS CG . 31033 1 101 . 1 . 1 28 28 LYS CD C 13 29.589 0.40 . 1 . . . . A 28 LYS CD . 31033 1 102 . 1 . 1 28 28 LYS CE C 13 42.046 0.40 . 1 . . . . A 28 LYS CE . 31033 1 103 . 1 . 1 28 28 LYS N N 15 117.378 0.40 . 1 . . . . A 28 LYS N . 31033 1 104 . 1 . 1 29 29 LYS H H 1 8.098 0.04 . 1 . . . . A 29 LYS H . 31033 1 105 . 1 . 1 29 29 LYS HA H 1 3.994 0.04 . 1 . . . . A 29 LYS HA . 31033 1 106 . 1 . 1 29 29 LYS HB2 H 1 1.925 0.04 . 2 . . . . A 29 LYS HB2 . 31033 1 107 . 1 . 1 29 29 LYS HB3 H 1 1.843 0.04 . 2 . . . . A 29 LYS HB3 . 31033 1 108 . 1 . 1 29 29 LYS HG2 H 1 1.603 0.04 . 2 . . . . A 29 LYS HG2 . 31033 1 109 . 1 . 1 29 29 LYS HG3 H 1 1.341 0.04 . 2 . . . . A 29 LYS HG3 . 31033 1 110 . 1 . 1 29 29 LYS HD2 H 1 1.682 0.04 . 2 . . . . A 29 LYS HD2 . 31033 1 111 . 1 . 1 29 29 LYS HD3 H 1 1.682 0.04 . 2 . . . . A 29 LYS HD3 . 31033 1 112 . 1 . 1 29 29 LYS HE2 H 1 2.899 0.04 . 2 . . . . A 29 LYS HE2 . 31033 1 113 . 1 . 1 29 29 LYS HE3 H 1 2.899 0.04 . 2 . . . . A 29 LYS HE3 . 31033 1 114 . 1 . 1 29 29 LYS C C 13 179.201 0.40 . 1 . . . . A 29 LYS C . 31033 1 115 . 1 . 1 29 29 LYS CA C 13 59.278 0.40 . 1 . . . . A 29 LYS CA . 31033 1 116 . 1 . 1 29 29 LYS CB C 13 32.864 0.40 . 1 . . . . A 29 LYS CB . 31033 1 117 . 1 . 1 29 29 LYS CG C 13 25.313 0.40 . 1 . . . . A 29 LYS CG . 31033 1 118 . 1 . 1 29 29 LYS CD C 13 29.438 0.40 . 1 . . . . A 29 LYS CD . 31033 1 119 . 1 . 1 29 29 LYS CE C 13 42.055 0.40 . 1 . . . . A 29 LYS CE . 31033 1 120 . 1 . 1 29 29 LYS N N 15 119.266 0.40 . 1 . . . . A 29 LYS N . 31033 1 121 . 1 . 1 30 30 ALA H H 1 8.769 0.04 . 1 . . . . A 30 ALA H . 31033 1 122 . 1 . 1 30 30 ALA HA H 1 3.958 0.04 . 1 . . . . A 30 ALA HA . 31033 1 123 . 1 . 1 30 30 ALA HB1 H 1 1.424 0.04 . 1 . . . . A 30 ALA HB1 . 31033 1 124 . 1 . 1 30 30 ALA HB2 H 1 1.424 0.04 . 1 . . . . A 30 ALA HB2 . 31033 1 125 . 1 . 1 30 30 ALA HB3 H 1 1.424 0.04 . 1 . . . . A 30 ALA HB3 . 31033 1 126 . 1 . 1 30 30 ALA C C 13 179.342 0.40 . 1 . . . . A 30 ALA C . 31033 1 127 . 1 . 1 30 30 ALA CA C 13 55.049 0.40 . 1 . . . . A 30 ALA CA . 31033 1 128 . 1 . 1 30 30 ALA CB C 13 19.688 0.40 . 1 . . . . A 30 ALA CB . 31033 1 129 . 1 . 1 30 30 ALA N N 15 120.479 0.40 . 1 . . . . A 30 ALA N . 31033 1 130 . 1 . 1 31 31 ARG H H 1 8.568 0.04 . 1 . . . . A 31 ARG H . 31033 1 131 . 1 . 1 31 31 ARG HA H 1 3.806 0.04 . 1 . . . . A 31 ARG HA . 31033 1 132 . 1 . 1 31 31 ARG HB2 H 1 1.835 0.04 . 2 . . . . A 31 ARG HB2 . 31033 1 133 . 1 . 1 31 31 ARG HB3 H 1 1.833 0.04 . 2 . . . . A 31 ARG HB3 . 31033 1 134 . 1 . 1 31 31 ARG HG2 H 1 1.536 0.04 . 2 . . . . A 31 ARG HG2 . 31033 1 135 . 1 . 1 31 31 ARG HG3 H 1 1.536 0.04 . 2 . . . . A 31 ARG HG3 . 31033 1 136 . 1 . 1 31 31 ARG HD2 H 1 3.185 0.04 . 2 . . . . A 31 ARG HD2 . 31033 1 137 . 1 . 1 31 31 ARG HD3 H 1 3.120 0.04 . 2 . . . . A 31 ARG HD3 . 31033 1 138 . 1 . 1 31 31 ARG C C 13 178.645 0.40 . 1 . . . . A 31 ARG C . 31033 1 139 . 1 . 1 31 31 ARG CA C 13 60.990 0.40 . 1 . . . . A 31 ARG CA . 31033 1 140 . 1 . 1 31 31 ARG CB C 13 29.472 0.40 . 1 . . . . A 31 ARG CB . 31033 1 141 . 1 . 1 31 31 ARG CG C 13 29.617 0.40 . 1 . . . . A 31 ARG CG . 31033 1 142 . 1 . 1 31 31 ARG CD C 13 42.876 0.40 . 1 . . . . A 31 ARG CD . 31033 1 143 . 1 . 1 31 31 ARG N N 15 116.440 0.40 . 1 . . . . A 31 ARG N . 31033 1 144 . 1 . 1 32 32 LYS H H 1 7.266 0.04 . 1 . . . . A 32 LYS H . 31033 1 145 . 1 . 1 32 32 LYS HA H 1 4.098 0.04 . 1 . . . . A 32 LYS HA . 31033 1 146 . 1 . 1 32 32 LYS HB2 H 1 1.929 0.04 . 2 . . . . A 32 LYS HB2 . 31033 1 147 . 1 . 1 32 32 LYS HB3 H 1 1.929 0.04 . 2 . . . . A 32 LYS HB3 . 31033 1 148 . 1 . 1 32 32 LYS HG2 H 1 1.504 0.04 . 2 . . . . A 32 LYS HG2 . 31033 1 149 . 1 . 1 32 32 LYS HG3 H 1 1.594 0.04 . 2 . . . . A 32 LYS HG3 . 31033 1 150 . 1 . 1 32 32 LYS HD2 H 1 1.695 0.04 . 2 . . . . A 32 LYS HD2 . 31033 1 151 . 1 . 1 32 32 LYS HD3 H 1 1.695 0.04 . 2 . . . . A 32 LYS HD3 . 31033 1 152 . 1 . 1 32 32 LYS HE2 H 1 2.968 0.04 . 2 . . . . A 32 LYS HE2 . 31033 1 153 . 1 . 1 32 32 LYS HE3 H 1 2.968 0.04 . 2 . . . . A 32 LYS HE3 . 31033 1 154 . 1 . 1 32 32 LYS C C 13 178.939 0.40 . 1 . . . . A 32 LYS C . 31033 1 155 . 1 . 1 32 32 LYS CA C 13 58.676 0.40 . 1 . . . . A 32 LYS CA . 31033 1 156 . 1 . 1 32 32 LYS CB C 13 32.088 0.40 . 1 . . . . A 32 LYS CB . 31033 1 157 . 1 . 1 32 32 LYS CG C 13 24.935 0.40 . 1 . . . . A 32 LYS CG . 31033 1 158 . 1 . 1 32 32 LYS CD C 13 28.787 0.40 . 1 . . . . A 32 LYS CD . 31033 1 159 . 1 . 1 32 32 LYS CE C 13 42.074 0.40 . 1 . . . . A 32 LYS CE . 31033 1 160 . 1 . 1 32 32 LYS N N 15 117.541 0.40 . 1 . . . . A 32 LYS N . 31033 1 161 . 1 . 1 33 33 ILE H H 1 7.351 0.04 . 1 . . . . A 33 ILE H . 31033 1 162 . 1 . 1 33 33 ILE HA H 1 3.736 0.04 . 1 . . . . A 33 ILE HA . 31033 1 163 . 1 . 1 33 33 ILE HB H 1 1.928 0.04 . 1 . . . . A 33 ILE HB . 31033 1 164 . 1 . 1 33 33 ILE HG12 H 1 1.584 0.04 . 2 . . . . A 33 ILE HG12 . 31033 1 165 . 1 . 1 33 33 ILE HG13 H 1 1.265 0.04 . 2 . . . . A 33 ILE HG13 . 31033 1 166 . 1 . 1 33 33 ILE HG21 H 1 0.723 0.04 . 1 . . . . A 33 ILE HG21 . 31033 1 167 . 1 . 1 33 33 ILE HG22 H 1 0.723 0.04 . 1 . . . . A 33 ILE HG22 . 31033 1 168 . 1 . 1 33 33 ILE HG23 H 1 0.723 0.04 . 1 . . . . A 33 ILE HG23 . 31033 1 169 . 1 . 1 33 33 ILE HD11 H 1 0.736 0.04 . 1 . . . . A 33 ILE HD11 . 31033 1 170 . 1 . 1 33 33 ILE HD12 H 1 0.736 0.04 . 1 . . . . A 33 ILE HD12 . 31033 1 171 . 1 . 1 33 33 ILE HD13 H 1 0.736 0.04 . 1 . . . . A 33 ILE HD13 . 31033 1 172 . 1 . 1 33 33 ILE C C 13 178.460 0.40 . 1 . . . . A 33 ILE C . 31033 1 173 . 1 . 1 33 33 ILE CA C 13 64.223 0.40 . 1 . . . . A 33 ILE CA . 31033 1 174 . 1 . 1 33 33 ILE CB C 13 37.795 0.40 . 1 . . . . A 33 ILE CB . 31033 1 175 . 1 . 1 33 33 ILE CG1 C 13 29.017 0.40 . 1 . . . . A 33 ILE CG1 . 31033 1 176 . 1 . 1 33 33 ILE CG2 C 13 18.324 0.40 . 1 . . . . A 33 ILE CG2 . 31033 1 177 . 1 . 1 33 33 ILE CD1 C 13 12.792 0.40 . 1 . . . . A 33 ILE CD1 . 31033 1 178 . 1 . 1 33 33 ILE N N 15 120.944 0.40 . 1 . . . . A 33 ILE N . 31033 1 179 . 1 . 1 34 34 LEU H H 1 8.461 0.04 . 1 . . . . A 34 LEU H . 31033 1 180 . 1 . 1 34 34 LEU HA H 1 4.317 0.04 . 1 . . . . A 34 LEU HA . 31033 1 181 . 1 . 1 34 34 LEU HB2 H 1 1.822 0.04 . 2 . . . . A 34 LEU HB2 . 31033 1 182 . 1 . 1 34 34 LEU HB3 H 1 1.448 0.04 . 2 . . . . A 34 LEU HB3 . 31033 1 183 . 1 . 1 34 34 LEU HG H 1 1.793 0.04 . 1 . . . . A 34 LEU HG . 31033 1 184 . 1 . 1 34 34 LEU HD11 H 1 0.625 0.04 . 2 . . . . A 34 LEU HD11 . 31033 1 185 . 1 . 1 34 34 LEU HD12 H 1 0.625 0.04 . 2 . . . . A 34 LEU HD12 . 31033 1 186 . 1 . 1 34 34 LEU HD13 H 1 0.625 0.04 . 2 . . . . A 34 LEU HD13 . 31033 1 187 . 1 . 1 34 34 LEU HD21 H 1 0.740 0.04 . 2 . . . . A 34 LEU HD21 . 31033 1 188 . 1 . 1 34 34 LEU HD22 H 1 0.740 0.04 . 2 . . . . A 34 LEU HD22 . 31033 1 189 . 1 . 1 34 34 LEU HD23 H 1 0.740 0.04 . 2 . . . . A 34 LEU HD23 . 31033 1 190 . 1 . 1 34 34 LEU C C 13 170.032 0.40 . 1 . . . . A 34 LEU C . 31033 1 191 . 1 . 1 34 34 LEU CA C 13 57.560 0.40 . 1 . . . . A 34 LEU CA . 31033 1 192 . 1 . 1 34 34 LEU CB C 13 41.506 0.40 . 1 . . . . A 34 LEU CB . 31033 1 193 . 1 . 1 34 34 LEU CG C 13 26.929 0.40 . 1 . . . . A 34 LEU CG . 31033 1 194 . 1 . 1 34 34 LEU CD1 C 13 25.468 0.40 . 2 . . . . A 34 LEU CD1 . 31033 1 195 . 1 . 1 34 34 LEU CD2 C 13 22.428 0.40 . 2 . . . . A 34 LEU CD2 . 31033 1 196 . 1 . 1 34 34 LEU N N 15 120.503 0.40 . 1 . . . . A 34 LEU N . 31033 1 197 . 1 . 1 35 35 GLU H H 1 8.142 0.04 . 1 . . . . A 35 GLU H . 31033 1 198 . 1 . 1 35 35 GLU HA H 1 4.066 0.04 . 1 . . . . A 35 GLU HA . 31033 1 199 . 1 . 1 35 35 GLU HB2 H 1 2.094 0.04 . 2 . . . . A 35 GLU HB2 . 31033 1 200 . 1 . 1 35 35 GLU HB3 H 1 2.193 0.04 . 2 . . . . A 35 GLU HB3 . 31033 1 201 . 1 . 1 35 35 GLU HG2 H 1 2.334 0.04 . 2 . . . . A 35 GLU HG2 . 31033 1 202 . 1 . 1 35 35 GLU HG3 H 1 2.300 0.04 . 2 . . . . A 35 GLU HG3 . 31033 1 203 . 1 . 1 35 35 GLU C C 13 178.015 0.40 . 1 . . . . A 35 GLU C . 31033 1 204 . 1 . 1 35 35 GLU CA C 13 58.906 0.40 . 1 . . . . A 35 GLU CA . 31033 1 205 . 1 . 1 35 35 GLU CB C 13 29.564 0.40 . 1 . . . . A 35 GLU CB . 31033 1 206 . 1 . 1 35 35 GLU CG C 13 36.506 0.40 . 1 . . . . A 35 GLU CG . 31033 1 207 . 1 . 1 35 35 GLU N N 15 119.868 0.40 . 1 . . . . A 35 GLU N . 31033 1 208 . 1 . 1 36 36 LYS H H 1 7.304 0.04 . 1 . . . . A 36 LYS H . 31033 1 209 . 1 . 1 36 36 LYS HA H 1 4.386 0.04 . 1 . . . . A 36 LYS HA . 31033 1 210 . 1 . 1 36 36 LYS HB2 H 1 2.031 0.04 . 2 . . . . A 36 LYS HB2 . 31033 1 211 . 1 . 1 36 36 LYS HB3 H 1 2.031 0.04 . 2 . . . . A 36 LYS HB3 . 31033 1 212 . 1 . 1 36 36 LYS HG2 H 1 1.614 0.04 . 2 . . . . A 36 LYS HG2 . 31033 1 213 . 1 . 1 36 36 LYS HG3 H 1 1.614 0.04 . 2 . . . . A 36 LYS HG3 . 31033 1 214 . 1 . 1 36 36 LYS HD2 H 1 1.715 0.04 . 2 . . . . A 36 LYS HD2 . 31033 1 215 . 1 . 1 36 36 LYS HD3 H 1 1.715 0.04 . 2 . . . . A 36 LYS HD3 . 31033 1 216 . 1 . 1 36 36 LYS HE2 H 1 3.011 0.04 . 2 . . . . A 36 LYS HE2 . 31033 1 217 . 1 . 1 36 36 LYS HE3 H 1 3.011 0.04 . 2 . . . . A 36 LYS HE3 . 31033 1 218 . 1 . 1 36 36 LYS C C 13 176.998 0.40 . 1 . . . . A 36 LYS C . 31033 1 219 . 1 . 1 36 36 LYS CA C 13 56.181 0.40 . 1 . . . . A 36 LYS CA . 31033 1 220 . 1 . 1 36 36 LYS CB C 13 32.701 0.40 . 1 . . . . A 36 LYS CB . 31033 1 221 . 1 . 1 36 36 LYS CG C 13 24.802 0.40 . 1 . . . . A 36 LYS CG . 31033 1 222 . 1 . 1 36 36 LYS CD C 13 29.174 0.40 . 1 . . . . A 36 LYS CD . 31033 1 223 . 1 . 1 36 36 LYS CE C 13 42.076 0.40 . 1 . . . . A 36 LYS CE . 31033 1 224 . 1 . 1 36 36 LYS N N 15 116.515 0.40 . 1 . . . . A 36 LYS N . 31033 1 225 . 1 . 1 37 37 GLY H H 1 8.028 0.04 . 1 . . . . A 37 GLY H . 31033 1 226 . 1 . 1 37 37 GLY HA2 H 1 4.255 0.04 . 2 . . . . A 37 GLY HA2 . 31033 1 227 . 1 . 1 37 37 GLY HA3 H 1 3.850 0.04 . 2 . . . . A 37 GLY HA3 . 31033 1 228 . 1 . 1 37 37 GLY C C 13 173.783 0.40 . 1 . . . . A 37 GLY C . 31033 1 229 . 1 . 1 37 37 GLY CA C 13 45.218 0.40 . 1 . . . . A 37 GLY CA . 31033 1 230 . 1 . 1 37 37 GLY N N 15 107.152 0.40 . 1 . . . . A 37 GLY N . 31033 1 231 . 1 . 1 38 38 ASP H H 1 7.185 0.04 . 1 . . . . A 38 ASP H . 31033 1 232 . 1 . 1 38 38 ASP HA H 1 5.031 0.04 . 1 . . . . A 38 ASP HA . 31033 1 233 . 1 . 1 38 38 ASP HB2 H 1 2.909 0.04 . 2 . . . . A 38 ASP HB2 . 31033 1 234 . 1 . 1 38 38 ASP HB3 H 1 2.524 0.04 . 2 . . . . A 38 ASP HB3 . 31033 1 235 . 1 . 1 38 38 ASP C C 13 173.960 0.40 . 1 . . . . A 38 ASP C . 31033 1 236 . 1 . 1 38 38 ASP CA C 13 53.099 0.40 . 1 . . . . A 38 ASP CA . 31033 1 237 . 1 . 1 38 38 ASP CB C 13 43.629 0.40 . 1 . . . . A 38 ASP CB . 31033 1 238 . 1 . 1 38 38 ASP N N 15 120.556 0.40 . 1 . . . . A 38 ASP N . 31033 1 239 . 1 . 1 39 39 SER H H 1 8.258 0.04 . 1 . . . . A 39 SER H . 31033 1 240 . 1 . 1 39 39 SER HA H 1 4.957 0.04 . 1 . . . . A 39 SER HA . 31033 1 241 . 1 . 1 39 39 SER HB2 H 1 3.854 0.04 . 2 . . . . A 39 SER HB2 . 31033 1 242 . 1 . 1 39 39 SER HB3 H 1 3.709 0.04 . 2 . . . . A 39 SER HB3 . 31033 1 243 . 1 . 1 39 39 SER C C 13 172.877 0.40 . 1 . . . . A 39 SER C . 31033 1 244 . 1 . 1 39 39 SER CA C 13 56.738 0.40 . 1 . . . . A 39 SER CA . 31033 1 245 . 1 . 1 39 39 SER CB C 13 66.254 0.40 . 1 . . . . A 39 SER CB . 31033 1 246 . 1 . 1 39 39 SER N N 15 112.546 0.40 . 1 . . . . A 39 SER N . 31033 1 247 . 1 . 1 40 40 ILE H H 1 8.356 0.04 . 1 . . . . A 40 ILE H . 31033 1 248 . 1 . 1 40 40 ILE HA H 1 4.669 0.04 . 1 . . . . A 40 ILE HA . 31033 1 249 . 1 . 1 40 40 ILE HB H 1 1.773 0.04 . 1 . . . . A 40 ILE HB . 31033 1 250 . 1 . 1 40 40 ILE HG12 H 1 1.527 0.04 . 2 . . . . A 40 ILE HG12 . 31033 1 251 . 1 . 1 40 40 ILE HG13 H 1 1.038 0.04 . 2 . . . . A 40 ILE HG13 . 31033 1 252 . 1 . 1 40 40 ILE HG21 H 1 0.846 0.04 . 1 . . . . A 40 ILE HG21 . 31033 1 253 . 1 . 1 40 40 ILE HG22 H 1 0.846 0.04 . 1 . . . . A 40 ILE HG22 . 31033 1 254 . 1 . 1 40 40 ILE HG23 H 1 0.846 0.04 . 1 . . . . A 40 ILE HG23 . 31033 1 255 . 1 . 1 40 40 ILE HD11 H 1 0.842 0.04 . 1 . . . . A 40 ILE HD11 . 31033 1 256 . 1 . 1 40 40 ILE HD12 H 1 0.842 0.04 . 1 . . . . A 40 ILE HD12 . 31033 1 257 . 1 . 1 40 40 ILE HD13 H 1 0.842 0.04 . 1 . . . . A 40 ILE HD13 . 31033 1 258 . 1 . 1 40 40 ILE C C 13 172.147 0.40 . 1 . . . . A 40 ILE C . 31033 1 259 . 1 . 1 40 40 ILE CA C 13 58.777 0.40 . 1 . . . . A 40 ILE CA . 31033 1 260 . 1 . 1 40 40 ILE CB C 13 41.824 0.40 . 1 . . . . A 40 ILE CB . 31033 1 261 . 1 . 1 40 40 ILE CG1 C 13 28.358 0.40 . 1 . . . . A 40 ILE CG1 . 31033 1 262 . 1 . 1 40 40 ILE CG2 C 13 15.624 0.40 . 1 . . . . A 40 ILE CG2 . 31033 1 263 . 1 . 1 40 40 ILE CD1 C 13 14.271 0.40 . 1 . . . . A 40 ILE CD1 . 31033 1 264 . 1 . 1 40 40 ILE N N 15 116.970 0.40 . 1 . . . . A 40 ILE N . 31033 1 265 . 1 . 1 41 41 GLU H H 1 8.274 0.04 . 1 . . . . A 41 GLU H . 31033 1 266 . 1 . 1 41 41 GLU HA H 1 5.102 0.04 . 1 . . . . A 41 GLU HA . 31033 1 267 . 1 . 1 41 41 GLU HB2 H 1 1.845 0.04 . 2 . . . . A 41 GLU HB2 . 31033 1 268 . 1 . 1 41 41 GLU HB3 H 1 1.845 0.04 . 2 . . . . A 41 GLU HB3 . 31033 1 269 . 1 . 1 41 41 GLU HG2 H 1 1.968 0.04 . 2 . . . . A 41 GLU HG2 . 31033 1 270 . 1 . 1 41 41 GLU HG3 H 1 1.756 0.04 . 2 . . . . A 41 GLU HG3 . 31033 1 271 . 1 . 1 41 41 GLU C C 13 175.667 0.40 . 1 . . . . A 41 GLU C . 31033 1 272 . 1 . 1 41 41 GLU CA C 13 54.908 0.40 . 1 . . . . A 41 GLU CA . 31033 1 273 . 1 . 1 41 41 GLU CB C 13 30.733 0.40 . 1 . . . . A 41 GLU CB . 31033 1 274 . 1 . 1 41 41 GLU CG C 13 36.548 0.40 . 1 . . . . A 41 GLU CG . 31033 1 275 . 1 . 1 41 41 GLU N N 15 127.313 0.40 . 1 . . . . A 41 GLU N . 31033 1 276 . 1 . 1 42 42 ILE H H 1 8.945 0.04 . 1 . . . . A 42 ILE H . 31033 1 277 . 1 . 1 42 42 ILE HA H 1 4.247 0.04 . 1 . . . . A 42 ILE HA . 31033 1 278 . 1 . 1 42 42 ILE HB H 1 1.719 0.04 . 1 . . . . A 42 ILE HB . 31033 1 279 . 1 . 1 42 42 ILE HG12 H 1 1.499 0.04 . 2 . . . . A 42 ILE HG12 . 31033 1 280 . 1 . 1 42 42 ILE HG13 H 1 0.959 0.04 . 2 . . . . A 42 ILE HG13 . 31033 1 281 . 1 . 1 42 42 ILE HG21 H 1 0.862 0.04 . 1 . . . . A 42 ILE HG21 . 31033 1 282 . 1 . 1 42 42 ILE HG22 H 1 0.862 0.04 . 1 . . . . A 42 ILE HG22 . 31033 1 283 . 1 . 1 42 42 ILE HG23 H 1 0.862 0.04 . 1 . . . . A 42 ILE HG23 . 31033 1 284 . 1 . 1 42 42 ILE HD11 H 1 0.716 0.04 . 1 . . . . A 42 ILE HD11 . 31033 1 285 . 1 . 1 42 42 ILE HD12 H 1 0.716 0.04 . 1 . . . . A 42 ILE HD12 . 31033 1 286 . 1 . 1 42 42 ILE HD13 H 1 0.716 0.04 . 1 . . . . A 42 ILE HD13 . 31033 1 287 . 1 . 1 42 42 ILE C C 13 174.574 0.40 . 1 . . . . A 42 ILE C . 31033 1 288 . 1 . 1 42 42 ILE CA C 13 60.639 0.40 . 1 . . . . A 42 ILE CA . 31033 1 289 . 1 . 1 42 42 ILE CB C 13 41.063 0.40 . 1 . . . . A 42 ILE CB . 31033 1 290 . 1 . 1 42 42 ILE CG1 C 13 26.964 0.40 . 1 . . . . A 42 ILE CG1 . 31033 1 291 . 1 . 1 42 42 ILE CG2 C 13 17.351 0.40 . 1 . . . . A 42 ILE CG2 . 31033 1 292 . 1 . 1 42 42 ILE CD1 C 13 13.737 0.40 . 1 . . . . A 42 ILE CD1 . 31033 1 293 . 1 . 1 42 42 ILE N N 15 126.675 0.40 . 1 . . . . A 42 ILE N . 31033 1 294 . 1 . 1 43 43 ALA H H 1 9.194 0.04 . 1 . . . . A 43 ALA H . 31033 1 295 . 1 . 1 43 43 ALA HA H 1 3.963 0.04 . 1 . . . . A 43 ALA HA . 31033 1 296 . 1 . 1 43 43 ALA HB1 H 1 1.491 0.04 . 1 . . . . A 43 ALA HB1 . 31033 1 297 . 1 . 1 43 43 ALA HB2 H 1 1.491 0.04 . 1 . . . . A 43 ALA HB2 . 31033 1 298 . 1 . 1 43 43 ALA HB3 H 1 1.491 0.04 . 1 . . . . A 43 ALA HB3 . 31033 1 299 . 1 . 1 43 43 ALA C C 13 176.169 0.40 . 1 . . . . A 43 ALA C . 31033 1 300 . 1 . 1 43 43 ALA CA C 13 52.864 0.40 . 1 . . . . A 43 ALA CA . 31033 1 301 . 1 . 1 43 43 ALA CB C 13 17.533 0.40 . 1 . . . . A 43 ALA CB . 31033 1 302 . 1 . 1 43 43 ALA N N 15 128.743 0.40 . 1 . . . . A 43 ALA N . 31033 1 303 . 1 . 1 44 44 GLY H H 1 8.572 0.04 . 1 . . . . A 44 GLY H . 31033 1 304 . 1 . 1 44 44 GLY HA2 H 1 3.886 0.04 . 2 . . . . A 44 GLY HA2 . 31033 1 305 . 1 . 1 44 44 GLY HA3 H 1 3.457 0.04 . 2 . . . . A 44 GLY HA3 . 31033 1 306 . 1 . 1 44 44 GLY C C 13 173.532 0.40 . 1 . . . . A 44 GLY C . 31033 1 307 . 1 . 1 44 44 GLY CA C 13 45.094 0.40 . 1 . . . . A 44 GLY CA . 31033 1 308 . 1 . 1 44 44 GLY N N 15 102.627 0.40 . 1 . . . . A 44 GLY N . 31033 1 309 . 1 . 1 45 45 PHE H H 1 8.253 0.04 . 1 . . . . A 45 PHE H . 31033 1 310 . 1 . 1 45 45 PHE HA H 1 4.552 0.04 . 1 . . . . A 45 PHE HA . 31033 1 311 . 1 . 1 45 45 PHE HB2 H 1 2.986 0.04 . 2 . . . . A 45 PHE HB2 . 31033 1 312 . 1 . 1 45 45 PHE HB3 H 1 2.841 0.04 . 2 . . . . A 45 PHE HB3 . 31033 1 313 . 1 . 1 45 45 PHE C C 13 174.362 0.40 . 1 . . . . A 45 PHE C . 31033 1 314 . 1 . 1 45 45 PHE CA C 13 56.468 0.40 . 1 . . . . A 45 PHE CA . 31033 1 315 . 1 . 1 45 45 PHE CB C 13 40.680 0.40 . 1 . . . . A 45 PHE CB . 31033 1 316 . 1 . 1 45 45 PHE N N 15 122.490 0.40 . 1 . . . . A 45 PHE N . 31033 1 317 . 1 . 1 46 46 GLU H H 1 8.520 0.04 . 1 . . . . A 46 GLU H . 31033 1 318 . 1 . 1 46 46 GLU HA H 1 4.157 0.04 . 1 . . . . A 46 GLU HA . 31033 1 319 . 1 . 1 46 46 GLU HB2 H 1 1.823 0.04 . 2 . . . . A 46 GLU HB2 . 31033 1 320 . 1 . 1 46 46 GLU HB3 H 1 1.823 0.04 . 2 . . . . A 46 GLU HB3 . 31033 1 321 . 1 . 1 46 46 GLU HG2 H 1 2.002 0.04 . 2 . . . . A 46 GLU HG2 . 31033 1 322 . 1 . 1 46 46 GLU HG3 H 1 1.918 0.04 . 2 . . . . A 46 GLU HG3 . 31033 1 323 . 1 . 1 46 46 GLU C C 13 174.474 0.40 . 1 . . . . A 46 GLU C . 31033 1 324 . 1 . 1 46 46 GLU CA C 13 56.873 0.40 . 1 . . . . A 46 GLU CA . 31033 1 325 . 1 . 1 46 46 GLU CB C 13 29.765 0.40 . 1 . . . . A 46 GLU CB . 31033 1 326 . 1 . 1 46 46 GLU CG C 13 36.495 0.40 . 1 . . . . A 46 GLU CG . 31033 1 327 . 1 . 1 46 46 GLU N N 15 125.233 0.40 . 1 . . . . A 46 GLU N . 31033 1 328 . 1 . 1 47 47 VAL H H 1 9.025 0.04 . 1 . . . . A 47 VAL H . 31033 1 329 . 1 . 1 47 47 VAL HA H 1 4.077 0.04 . 1 . . . . A 47 VAL HA . 31033 1 330 . 1 . 1 47 47 VAL HB H 1 2.425 0.04 . 1 . . . . A 47 VAL HB . 31033 1 331 . 1 . 1 47 47 VAL HG11 H 1 0.926 0.04 . 2 . . . . A 47 VAL HG11 . 31033 1 332 . 1 . 1 47 47 VAL HG12 H 1 0.926 0.04 . 2 . . . . A 47 VAL HG12 . 31033 1 333 . 1 . 1 47 47 VAL HG13 H 1 0.926 0.04 . 2 . . . . A 47 VAL HG13 . 31033 1 334 . 1 . 1 47 47 VAL C C 13 175.015 0.40 . 1 . . . . A 47 VAL C . 31033 1 335 . 1 . 1 47 47 VAL CA C 13 62.326 0.40 . 1 . . . . A 47 VAL CA . 31033 1 336 . 1 . 1 47 47 VAL CB C 13 31.949 0.40 . 1 . . . . A 47 VAL CB . 31033 1 337 . 1 . 1 47 47 VAL CG1 C 13 22.033 0.40 . 2 . . . . A 47 VAL CG1 . 31033 1 338 . 1 . 1 47 47 VAL N N 15 129.157 0.40 . 1 . . . . A 47 VAL N . 31033 1 339 . 1 . 1 48 48 ARG H H 1 9.680 0.04 . 1 . . . . A 48 ARG H . 31033 1 340 . 1 . 1 48 48 ARG HA H 1 4.492 0.04 . 1 . . . . A 48 ARG HA . 31033 1 341 . 1 . 1 48 48 ARG HB2 H 1 1.877 0.04 . 2 . . . . A 48 ARG HB2 . 31033 1 342 . 1 . 1 48 48 ARG HB3 H 1 1.728 0.04 . 2 . . . . A 48 ARG HB3 . 31033 1 343 . 1 . 1 48 48 ARG HG2 H 1 1.511 0.04 . 2 . . . . A 48 ARG HG2 . 31033 1 344 . 1 . 1 48 48 ARG HG3 H 1 1.511 0.04 . 2 . . . . A 48 ARG HG3 . 31033 1 345 . 1 . 1 48 48 ARG HD2 H 1 3.126 0.04 . 2 . . . . A 48 ARG HD2 . 31033 1 346 . 1 . 1 48 48 ARG HD3 H 1 3.126 0.04 . 2 . . . . A 48 ARG HD3 . 31033 1 347 . 1 . 1 48 48 ARG C C 13 176.011 0.40 . 1 . . . . A 48 ARG C . 31033 1 348 . 1 . 1 48 48 ARG CA C 13 55.878 0.40 . 1 . . . . A 48 ARG CA . 31033 1 349 . 1 . 1 48 48 ARG CB C 13 32.121 0.40 . 1 . . . . A 48 ARG CB . 31033 1 350 . 1 . 1 48 48 ARG CG C 13 27.823 0.40 . 1 . . . . A 48 ARG CG . 31033 1 351 . 1 . 1 48 48 ARG CD C 13 43.274 0.40 . 1 . . . . A 48 ARG CD . 31033 1 352 . 1 . 1 48 48 ARG N N 15 124.280 0.40 . 1 . . . . A 48 ARG N . 31033 1 353 . 1 . 1 49 49 ASP H H 1 7.746 0.04 . 1 . . . . A 49 ASP H . 31033 1 354 . 1 . 1 49 49 ASP HA H 1 4.666 0.04 . 1 . . . . A 49 ASP HA . 31033 1 355 . 1 . 1 49 49 ASP HB2 H 1 3.105 0.04 . 2 . . . . A 49 ASP HB2 . 31033 1 356 . 1 . 1 49 49 ASP HB3 H 1 2.855 0.04 . 2 . . . . A 49 ASP HB3 . 31033 1 357 . 1 . 1 49 49 ASP C C 13 175.615 0.40 . 1 . . . . A 49 ASP C . 31033 1 358 . 1 . 1 49 49 ASP CA C 13 52.936 0.40 . 1 . . . . A 49 ASP CA . 31033 1 359 . 1 . 1 49 49 ASP CB C 13 42.318 0.40 . 1 . . . . A 49 ASP CB . 31033 1 360 . 1 . 1 49 49 ASP N N 15 116.829 0.40 . 1 . . . . A 49 ASP N . 31033 1 361 . 1 . 1 50 50 GLU H H 1 8.637 0.04 . 1 . . . . A 50 GLU H . 31033 1 362 . 1 . 1 50 50 GLU HA H 1 3.858 0.04 . 1 . . . . A 50 GLU HA . 31033 1 363 . 1 . 1 50 50 GLU HB2 H 1 2.067 0.04 . 2 . . . . A 50 GLU HB2 . 31033 1 364 . 1 . 1 50 50 GLU HB3 H 1 2.067 0.04 . 2 . . . . A 50 GLU HB3 . 31033 1 365 . 1 . 1 50 50 GLU HG2 H 1 2.291 0.04 . 2 . . . . A 50 GLU HG2 . 31033 1 366 . 1 . 1 50 50 GLU HG3 H 1 2.291 0.04 . 2 . . . . A 50 GLU HG3 . 31033 1 367 . 1 . 1 50 50 GLU C C 13 178.238 0.40 . 1 . . . . A 50 GLU C . 31033 1 368 . 1 . 1 50 50 GLU CA C 13 59.448 0.40 . 1 . . . . A 50 GLU CA . 31033 1 369 . 1 . 1 50 50 GLU CB C 13 29.361 0.40 . 1 . . . . A 50 GLU CB . 31033 1 370 . 1 . 1 50 50 GLU CG C 13 36.521 0.40 . 1 . . . . A 50 GLU CG . 31033 1 371 . 1 . 1 50 50 GLU N N 15 117.333 0.40 . 1 . . . . A 50 GLU N . 31033 1 372 . 1 . 1 51 51 GLU H H 1 8.144 0.04 . 1 . . . . A 51 GLU H . 31033 1 373 . 1 . 1 51 51 GLU HA H 1 4.100 0.04 . 1 . . . . A 51 GLU HA . 31033 1 374 . 1 . 1 51 51 GLU HB2 H 1 2.109 0.04 . 2 . . . . A 51 GLU HB2 . 31033 1 375 . 1 . 1 51 51 GLU HB3 H 1 2.172 0.04 . 2 . . . . A 51 GLU HB3 . 31033 1 376 . 1 . 1 51 51 GLU HG2 H 1 2.328 0.04 . 2 . . . . A 51 GLU HG2 . 31033 1 377 . 1 . 1 51 51 GLU HG3 H 1 2.311 0.04 . 2 . . . . A 51 GLU HG3 . 31033 1 378 . 1 . 1 51 51 GLU C C 13 179.755 0.40 . 1 . . . . A 51 GLU C . 31033 1 379 . 1 . 1 51 51 GLU CA C 13 59.505 0.40 . 1 . . . . A 51 GLU CA . 31033 1 380 . 1 . 1 51 51 GLU CB C 13 28.622 0.40 . 1 . . . . A 51 GLU CB . 31033 1 381 . 1 . 1 51 51 GLU CG C 13 36.305 0.40 . 1 . . . . A 51 GLU CG . 31033 1 382 . 1 . 1 51 51 GLU N N 15 122.019 0.40 . 1 . . . . A 51 GLU N . 31033 1 383 . 1 . 1 52 52 ASP H H 1 8.802 0.04 . 1 . . . . A 52 ASP H . 31033 1 384 . 1 . 1 52 52 ASP HA H 1 4.425 0.04 . 1 . . . . A 52 ASP HA . 31033 1 385 . 1 . 1 52 52 ASP HB2 H 1 3.088 0.04 . 2 . . . . A 52 ASP HB2 . 31033 1 386 . 1 . 1 52 52 ASP HB3 H 1 2.880 0.04 . 2 . . . . A 52 ASP HB3 . 31033 1 387 . 1 . 1 52 52 ASP C C 13 178.428 0.40 . 1 . . . . A 52 ASP C . 31033 1 388 . 1 . 1 52 52 ASP CA C 13 57.137 0.40 . 1 . . . . A 52 ASP CA . 31033 1 389 . 1 . 1 52 52 ASP CB C 13 42.248 0.40 . 1 . . . . A 52 ASP CB . 31033 1 390 . 1 . 1 52 52 ASP N N 15 121.459 0.40 . 1 . . . . A 52 ASP N . 31033 1 391 . 1 . 1 53 53 LEU H H 1 7.966 0.04 . 1 . . . . A 53 LEU H . 31033 1 392 . 1 . 1 53 53 LEU HA H 1 3.966 0.04 . 1 . . . . A 53 LEU HA . 31033 1 393 . 1 . 1 53 53 LEU HB2 H 1 2.128 0.04 . 2 . . . . A 53 LEU HB2 . 31033 1 394 . 1 . 1 53 53 LEU HB3 H 1 1.255 0.04 . 2 . . . . A 53 LEU HB3 . 31033 1 395 . 1 . 1 53 53 LEU HD11 H 1 0.926 0.04 . 2 . . . . A 53 LEU HD11 . 31033 1 396 . 1 . 1 53 53 LEU HD12 H 1 0.926 0.04 . 2 . . . . A 53 LEU HD12 . 31033 1 397 . 1 . 1 53 53 LEU HD13 H 1 0.926 0.04 . 2 . . . . A 53 LEU HD13 . 31033 1 398 . 1 . 1 53 53 LEU HD21 H 1 0.783 0.04 . 2 . . . . A 53 LEU HD21 . 31033 1 399 . 1 . 1 53 53 LEU HD22 H 1 0.783 0.04 . 2 . . . . A 53 LEU HD22 . 31033 1 400 . 1 . 1 53 53 LEU HD23 H 1 0.783 0.04 . 2 . . . . A 53 LEU HD23 . 31033 1 401 . 1 . 1 53 53 LEU C C 13 177.225 0.40 . 1 . . . . A 53 LEU C . 31033 1 402 . 1 . 1 53 53 LEU CA C 13 57.605 0.40 . 1 . . . . A 53 LEU CA . 31033 1 403 . 1 . 1 53 53 LEU CB C 13 41.199 0.40 . 1 . . . . A 53 LEU CB . 31033 1 404 . 1 . 1 53 53 LEU CD1 C 13 26.289 0.40 . 2 . . . . A 53 LEU CD1 . 31033 1 405 . 1 . 1 53 53 LEU CD2 C 13 23.299 0.40 . 2 . . . . A 53 LEU CD2 . 31033 1 406 . 1 . 1 53 53 LEU N N 15 120.088 0.40 . 1 . . . . A 53 LEU N . 31033 1 407 . 1 . 1 54 54 LYS H H 1 8.151 0.04 . 1 . . . . A 54 LYS H . 31033 1 408 . 1 . 1 54 54 LYS HA H 1 3.859 0.04 . 1 . . . . A 54 LYS HA . 31033 1 409 . 1 . 1 54 54 LYS HB2 H 1 1.944 0.04 . 2 . . . . A 54 LYS HB2 . 31033 1 410 . 1 . 1 54 54 LYS HB3 H 1 1.944 0.04 . 2 . . . . A 54 LYS HB3 . 31033 1 411 . 1 . 1 54 54 LYS HG2 H 1 1.433 0.04 . 2 . . . . A 54 LYS HG2 . 31033 1 412 . 1 . 1 54 54 LYS HG3 H 1 1.665 0.04 . 2 . . . . A 54 LYS HG3 . 31033 1 413 . 1 . 1 54 54 LYS HD2 H 1 1.665 0.04 . 2 . . . . A 54 LYS HD2 . 31033 1 414 . 1 . 1 54 54 LYS HD3 H 1 1.665 0.04 . 2 . . . . A 54 LYS HD3 . 31033 1 415 . 1 . 1 54 54 LYS HE2 H 1 2.936 0.04 . 2 . . . . A 54 LYS HE2 . 31033 1 416 . 1 . 1 54 54 LYS HE3 H 1 2.936 0.04 . 2 . . . . A 54 LYS HE3 . 31033 1 417 . 1 . 1 54 54 LYS C C 13 179.529 0.40 . 1 . . . . A 54 LYS C . 31033 1 418 . 1 . 1 54 54 LYS CA C 13 60.135 0.40 . 1 . . . . A 54 LYS CA . 31033 1 419 . 1 . 1 54 54 LYS CB C 13 32.422 0.40 . 1 . . . . A 54 LYS CB . 31033 1 420 . 1 . 1 54 54 LYS CG C 13 25.300 0.40 . 1 . . . . A 54 LYS CG . 31033 1 421 . 1 . 1 54 54 LYS CD C 13 29.512 0.40 . 1 . . . . A 54 LYS CD . 31033 1 422 . 1 . 1 54 54 LYS CE C 13 42.065 0.40 . 1 . . . . A 54 LYS CE . 31033 1 423 . 1 . 1 54 54 LYS N N 15 118.222 0.40 . 1 . . . . A 54 LYS N . 31033 1 424 . 1 . 1 55 55 LYS H H 1 7.621 0.04 . 1 . . . . A 55 LYS H . 31033 1 425 . 1 . 1 55 55 LYS HA H 1 4.066 0.04 . 1 . . . . A 55 LYS HA . 31033 1 426 . 1 . 1 55 55 LYS HB2 H 1 1.849 0.04 . 2 . . . . A 55 LYS HB2 . 31033 1 427 . 1 . 1 55 55 LYS HB3 H 1 1.849 0.04 . 2 . . . . A 55 LYS HB3 . 31033 1 428 . 1 . 1 55 55 LYS HG2 H 1 1.586 0.04 . 2 . . . . A 55 LYS HG2 . 31033 1 429 . 1 . 1 55 55 LYS HG3 H 1 1.586 0.04 . 2 . . . . A 55 LYS HG3 . 31033 1 430 . 1 . 1 55 55 LYS HD2 H 1 1.653 0.04 . 2 . . . . A 55 LYS HD2 . 31033 1 431 . 1 . 1 55 55 LYS HD3 H 1 1.653 0.04 . 2 . . . . A 55 LYS HD3 . 31033 1 432 . 1 . 1 55 55 LYS HE2 H 1 2.880 0.04 . 2 . . . . A 55 LYS HE2 . 31033 1 433 . 1 . 1 55 55 LYS HE3 H 1 2.880 0.04 . 2 . . . . A 55 LYS HE3 . 31033 1 434 . 1 . 1 55 55 LYS C C 13 179.634 0.40 . 1 . . . . A 55 LYS C . 31033 1 435 . 1 . 1 55 55 LYS CA C 13 59.466 0.40 . 1 . . . . A 55 LYS CA . 31033 1 436 . 1 . 1 55 55 LYS CB C 13 32.518 0.40 . 1 . . . . A 55 LYS CB . 31033 1 437 . 1 . 1 55 55 LYS CG C 13 25.172 0.40 . 1 . . . . A 55 LYS CG . 31033 1 438 . 1 . 1 55 55 LYS CD C 13 29.616 0.40 . 1 . . . . A 55 LYS CD . 31033 1 439 . 1 . 1 55 55 LYS CE C 13 41.983 0.40 . 1 . . . . A 55 LYS CE . 31033 1 440 . 1 . 1 55 55 LYS N N 15 117.944 0.40 . 1 . . . . A 55 LYS N . 31033 1 441 . 1 . 1 56 56 ILE H H 1 8.191 0.04 . 1 . . . . A 56 ILE H . 31033 1 442 . 1 . 1 56 56 ILE HA H 1 4.103 0.04 . 1 . . . . A 56 ILE HA . 31033 1 443 . 1 . 1 56 56 ILE HB H 1 1.821 0.04 . 1 . . . . A 56 ILE HB . 31033 1 444 . 1 . 1 56 56 ILE HG12 H 1 1.400 0.04 . 2 . . . . A 56 ILE HG12 . 31033 1 445 . 1 . 1 56 56 ILE HG13 H 1 1.201 0.04 . 2 . . . . A 56 ILE HG13 . 31033 1 446 . 1 . 1 56 56 ILE HG21 H 1 1.047 0.04 . 1 . . . . A 56 ILE HG21 . 31033 1 447 . 1 . 1 56 56 ILE HG22 H 1 1.047 0.04 . 1 . . . . A 56 ILE HG22 . 31033 1 448 . 1 . 1 56 56 ILE HG23 H 1 1.047 0.04 . 1 . . . . A 56 ILE HG23 . 31033 1 449 . 1 . 1 56 56 ILE HD11 H 1 0.491 0.04 . 1 . . . . A 56 ILE HD11 . 31033 1 450 . 1 . 1 56 56 ILE HD12 H 1 0.491 0.04 . 1 . . . . A 56 ILE HD12 . 31033 1 451 . 1 . 1 56 56 ILE HD13 H 1 0.491 0.04 . 1 . . . . A 56 ILE HD13 . 31033 1 452 . 1 . 1 56 56 ILE C C 13 177.430 0.40 . 1 . . . . A 56 ILE C . 31033 1 453 . 1 . 1 56 56 ILE CA C 13 61.530 0.40 . 1 . . . . A 56 ILE CA . 31033 1 454 . 1 . 1 56 56 ILE CB C 13 36.961 0.40 . 1 . . . . A 56 ILE CB . 31033 1 455 . 1 . 1 56 56 ILE CG1 C 13 29.880 0.40 . 1 . . . . A 56 ILE CG1 . 31033 1 456 . 1 . 1 56 56 ILE CG2 C 13 19.235 0.40 . 1 . . . . A 56 ILE CG2 . 31033 1 457 . 1 . 1 56 56 ILE CD1 C 13 12.674 0.40 . 1 . . . . A 56 ILE CD1 . 31033 1 458 . 1 . 1 56 56 ILE N N 15 121.274 0.40 . 1 . . . . A 56 ILE N . 31033 1 459 . 1 . 1 57 57 LEU H H 1 8.559 0.04 . 1 . . . . A 57 LEU H . 31033 1 460 . 1 . 1 57 57 LEU HA H 1 4.107 0.04 . 1 . . . . A 57 LEU HA . 31033 1 461 . 1 . 1 57 57 LEU HB2 H 1 1.945 0.04 . 2 . . . . A 57 LEU HB2 . 31033 1 462 . 1 . 1 57 57 LEU HB3 H 1 1.361 0.04 . 2 . . . . A 57 LEU HB3 . 31033 1 463 . 1 . 1 57 57 LEU HD11 H 1 0.794 0.04 . 2 . . . . A 57 LEU HD11 . 31033 1 464 . 1 . 1 57 57 LEU HD12 H 1 0.794 0.04 . 2 . . . . A 57 LEU HD12 . 31033 1 465 . 1 . 1 57 57 LEU HD13 H 1 0.794 0.04 . 2 . . . . A 57 LEU HD13 . 31033 1 466 . 1 . 1 57 57 LEU HD21 H 1 0.784 0.04 . 2 . . . . A 57 LEU HD21 . 31033 1 467 . 1 . 1 57 57 LEU HD22 H 1 0.784 0.04 . 2 . . . . A 57 LEU HD22 . 31033 1 468 . 1 . 1 57 57 LEU HD23 H 1 0.784 0.04 . 2 . . . . A 57 LEU HD23 . 31033 1 469 . 1 . 1 57 57 LEU C C 13 179.235 0.40 . 1 . . . . A 57 LEU C . 31033 1 470 . 1 . 1 57 57 LEU CA C 13 58.432 0.40 . 1 . . . . A 57 LEU CA . 31033 1 471 . 1 . 1 57 57 LEU CB C 13 40.411 0.40 . 1 . . . . A 57 LEU CB . 31033 1 472 . 1 . 1 57 57 LEU CD1 C 13 26.161 0.40 . 2 . . . . A 57 LEU CD1 . 31033 1 473 . 1 . 1 57 57 LEU CD2 C 13 21.868 0.40 . 2 . . . . A 57 LEU CD2 . 31033 1 474 . 1 . 1 57 57 LEU N N 15 122.319 0.40 . 1 . . . . A 57 LEU N . 31033 1 475 . 1 . 1 58 58 GLU H H 1 7.710 0.04 . 1 . . . . A 58 GLU H . 31033 1 476 . 1 . 1 58 58 GLU HA H 1 4.047 0.04 . 1 . . . . A 58 GLU HA . 31033 1 477 . 1 . 1 58 58 GLU HB2 H 1 2.119 0.04 . 2 . . . . A 58 GLU HB2 . 31033 1 478 . 1 . 1 58 58 GLU HB3 H 1 2.151 0.04 . 2 . . . . A 58 GLU HB3 . 31033 1 479 . 1 . 1 58 58 GLU HG2 H 1 2.375 0.04 . 2 . . . . A 58 GLU HG2 . 31033 1 480 . 1 . 1 58 58 GLU HG3 H 1 2.375 0.04 . 2 . . . . A 58 GLU HG3 . 31033 1 481 . 1 . 1 58 58 GLU C C 13 178.640 0.40 . 1 . . . . A 58 GLU C . 31033 1 482 . 1 . 1 58 58 GLU CA C 13 59.170 0.40 . 1 . . . . A 58 GLU CA . 31033 1 483 . 1 . 1 58 58 GLU CB C 13 29.066 0.40 . 1 . . . . A 58 GLU CB . 31033 1 484 . 1 . 1 58 58 GLU CG C 13 36.110 0.40 . 1 . . . . A 58 GLU CG . 31033 1 485 . 1 . 1 58 58 GLU N N 15 118.075 0.40 . 1 . . . . A 58 GLU N . 31033 1 486 . 1 . 1 59 59 TRP H H 1 7.911 0.04 . 1 . . . . A 59 TRP H . 31033 1 487 . 1 . 1 59 59 TRP HA H 1 4.181 0.04 . 1 . . . . A 59 TRP HA . 31033 1 488 . 1 . 1 59 59 TRP HB2 H 1 3.592 0.04 . 2 . . . . A 59 TRP HB2 . 31033 1 489 . 1 . 1 59 59 TRP HB3 H 1 3.256 0.04 . 2 . . . . A 59 TRP HB3 . 31033 1 490 . 1 . 1 59 59 TRP C C 13 179.466 0.40 . 1 . . . . A 59 TRP C . 31033 1 491 . 1 . 1 59 59 TRP CA C 13 62.165 0.40 . 1 . . . . A 59 TRP CA . 31033 1 492 . 1 . 1 59 59 TRP CB C 13 28.975 0.40 . 1 . . . . A 59 TRP CB . 31033 1 493 . 1 . 1 59 59 TRP N N 15 121.200 0.40 . 1 . . . . A 59 TRP N . 31033 1 494 . 1 . 1 60 60 LEU H H 1 8.999 0.04 . 1 . . . . A 60 LEU H . 31033 1 495 . 1 . 1 60 60 LEU HA H 1 3.851 0.04 . 1 . . . . A 60 LEU HA . 31033 1 496 . 1 . 1 60 60 LEU HB2 H 1 2.099 0.04 . 2 . . . . A 60 LEU HB2 . 31033 1 497 . 1 . 1 60 60 LEU HB3 H 1 1.453 0.04 . 2 . . . . A 60 LEU HB3 . 31033 1 498 . 1 . 1 60 60 LEU HG H 1 2.159 0.04 . 1 . . . . A 60 LEU HG . 31033 1 499 . 1 . 1 60 60 LEU HD11 H 1 0.899 0.04 . 2 . . . . A 60 LEU HD11 . 31033 1 500 . 1 . 1 60 60 LEU HD12 H 1 0.899 0.04 . 2 . . . . A 60 LEU HD12 . 31033 1 501 . 1 . 1 60 60 LEU HD13 H 1 0.899 0.04 . 2 . . . . A 60 LEU HD13 . 31033 1 502 . 1 . 1 60 60 LEU HD21 H 1 1.008 0.04 . 2 . . . . A 60 LEU HD21 . 31033 1 503 . 1 . 1 60 60 LEU HD22 H 1 1.008 0.04 . 2 . . . . A 60 LEU HD22 . 31033 1 504 . 1 . 1 60 60 LEU HD23 H 1 1.008 0.04 . 2 . . . . A 60 LEU HD23 . 31033 1 505 . 1 . 1 60 60 LEU C C 13 179.687 0.40 . 1 . . . . A 60 LEU C . 31033 1 506 . 1 . 1 60 60 LEU CA C 13 57.908 0.40 . 1 . . . . A 60 LEU CA . 31033 1 507 . 1 . 1 60 60 LEU CB C 13 42.486 0.40 . 1 . . . . A 60 LEU CB . 31033 1 508 . 1 . 1 60 60 LEU CG C 13 27.103 0.40 . 1 . . . . A 60 LEU CG . 31033 1 509 . 1 . 1 60 60 LEU CD1 C 13 26.454 0.40 . 2 . . . . A 60 LEU CD1 . 31033 1 510 . 1 . 1 60 60 LEU CD2 C 13 23.206 0.40 . 2 . . . . A 60 LEU CD2 . 31033 1 511 . 1 . 1 60 60 LEU N N 15 120.047 0.40 . 1 . . . . A 60 LEU N . 31033 1 512 . 1 . 1 61 61 ARG H H 1 8.081 0.04 . 1 . . . . A 61 ARG H . 31033 1 513 . 1 . 1 61 61 ARG HA H 1 3.951 0.04 . 1 . . . . A 61 ARG HA . 31033 1 514 . 1 . 1 61 61 ARG HB2 H 1 1.878 0.04 . 2 . . . . A 61 ARG HB2 . 31033 1 515 . 1 . 1 61 61 ARG HB3 H 1 1.860 0.04 . 2 . . . . A 61 ARG HB3 . 31033 1 516 . 1 . 1 61 61 ARG HG2 H 1 1.578 0.04 . 2 . . . . A 61 ARG HG2 . 31033 1 517 . 1 . 1 61 61 ARG HG3 H 1 1.578 0.04 . 2 . . . . A 61 ARG HG3 . 31033 1 518 . 1 . 1 61 61 ARG HD2 H 1 3.144 0.04 . 2 . . . . A 61 ARG HD2 . 31033 1 519 . 1 . 1 61 61 ARG HD3 H 1 3.144 0.04 . 2 . . . . A 61 ARG HD3 . 31033 1 520 . 1 . 1 61 61 ARG C C 13 177.927 0.40 . 1 . . . . A 61 ARG C . 31033 1 521 . 1 . 1 61 61 ARG CA C 13 59.097 0.40 . 1 . . . . A 61 ARG CA . 31033 1 522 . 1 . 1 61 61 ARG CB C 13 30.501 0.40 . 1 . . . . A 61 ARG CB . 31033 1 523 . 1 . 1 61 61 ARG CG C 13 28.753 0.40 . 1 . . . . A 61 ARG CG . 31033 1 524 . 1 . 1 61 61 ARG CD C 13 43.275 0.40 . 1 . . . . A 61 ARG CD . 31033 1 525 . 1 . 1 61 61 ARG N N 15 118.266 0.40 . 1 . . . . A 61 ARG N . 31033 1 526 . 1 . 1 62 62 ARG H H 1 7.469 0.04 . 1 . . . . A 62 ARG H . 31033 1 527 . 1 . 1 62 62 ARG HA H 1 4.090 0.04 . 1 . . . . A 62 ARG HA . 31033 1 528 . 1 . 1 62 62 ARG HB2 H 1 1.563 0.04 . 2 . . . . A 62 ARG HB2 . 31033 1 529 . 1 . 1 62 62 ARG HB3 H 1 1.461 0.04 . 2 . . . . A 62 ARG HB3 . 31033 1 530 . 1 . 1 62 62 ARG HG2 H 1 1.465 0.04 . 2 . . . . A 62 ARG HG2 . 31033 1 531 . 1 . 1 62 62 ARG HG3 H 1 1.349 0.04 . 2 . . . . A 62 ARG HG3 . 31033 1 532 . 1 . 1 62 62 ARG HD2 H 1 3.016 0.04 . 2 . . . . A 62 ARG HD2 . 31033 1 533 . 1 . 1 62 62 ARG HD3 H 1 3.016 0.04 . 2 . . . . A 62 ARG HD3 . 31033 1 534 . 1 . 1 62 62 ARG C C 13 176.757 0.40 . 1 . . . . A 62 ARG C . 31033 1 535 . 1 . 1 62 62 ARG CA C 13 57.238 0.40 . 1 . . . . A 62 ARG CA . 31033 1 536 . 1 . 1 62 62 ARG CB C 13 30.700 0.40 . 1 . . . . A 62 ARG CB . 31033 1 537 . 1 . 1 62 62 ARG CG C 13 27.148 0.40 . 1 . . . . A 62 ARG CG . 31033 1 538 . 1 . 1 62 62 ARG CD C 13 43.301 0.40 . 1 . . . . A 62 ARG CD . 31033 1 539 . 1 . 1 62 62 ARG N N 15 117.012 0.40 . 1 . . . . A 62 ARG N . 31033 1 540 . 1 . 1 63 63 HIS H H 1 7.854 0.04 . 1 . . . . A 63 HIS H . 31033 1 541 . 1 . 1 63 63 HIS HA H 1 4.410 0.04 . 1 . . . . A 63 HIS HA . 31033 1 542 . 1 . 1 63 63 HIS HB2 H 1 2.805 0.04 . 2 . . . . A 63 HIS HB2 . 31033 1 543 . 1 . 1 63 63 HIS HB3 H 1 1.967 0.04 . 2 . . . . A 63 HIS HB3 . 31033 1 544 . 1 . 1 63 63 HIS C C 13 174.719 0.40 . 1 . . . . A 63 HIS C . 31033 1 545 . 1 . 1 63 63 HIS CA C 13 56.586 0.40 . 1 . . . . A 63 HIS CA . 31033 1 546 . 1 . 1 63 63 HIS CB C 13 29.749 0.40 . 1 . . . . A 63 HIS CB . 31033 1 547 . 1 . 1 63 63 HIS N N 15 117.314 0.40 . 1 . . . . A 63 HIS N . 31033 1 548 . 1 . 1 64 64 GLY H H 1 7.788 0.04 . 1 . . . . A 64 GLY H . 31033 1 549 . 1 . 1 64 64 GLY HA2 H 1 3.813 0.04 . 2 . . . . A 64 GLY HA2 . 31033 1 550 . 1 . 1 64 64 GLY HA3 H 1 3.666 0.04 . 2 . . . . A 64 GLY HA3 . 31033 1 551 . 1 . 1 64 64 GLY CA C 13 46.400 0.40 . 1 . . . . A 64 GLY CA . 31033 1 552 . 1 . 1 64 64 GLY N N 15 115.072 0.40 . 1 . . . . A 64 GLY N . 31033 1 stop_ save_