################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_4 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_4 _Assigned_chem_shift_list.Entry_ID 19936 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 (H)CC(CO)NH . . . 19936 1 2 H(CCCO)NH . . . 19936 1 3 HCCH-TOCSY . . . 19936 1 4 '3D 1H-13C NOESY aliphatic' . . . 19936 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 20 20 LEU HD11 H 1 0.28 0.014 . 2 . . . . 13 LEU HD1 . 19936 1 2 . 1 1 20 20 LEU HD12 H 1 0.28 0.014 . 2 . . . . 13 LEU HD1 . 19936 1 3 . 1 1 20 20 LEU HD13 H 1 0.28 0.014 . 2 . . . . 13 LEU HD1 . 19936 1 4 . 1 1 20 20 LEU HD21 H 1 0.7 0.014 . 2 . . . . 13 LEU HD2 . 19936 1 5 . 1 1 20 20 LEU HD22 H 1 0.7 0.014 . 2 . . . . 13 LEU HD2 . 19936 1 6 . 1 1 20 20 LEU HD23 H 1 0.7 0.014 . 2 . . . . 13 LEU HD2 . 19936 1 7 . 1 1 20 20 LEU CD1 C 13 25.863 0.045 . 1 . . . . 13 LEU CD1 . 19936 1 8 . 1 1 20 20 LEU CD2 C 13 24.095 0.045 . 1 . . . . 13 LEU CD2 . 19936 1 9 . 1 1 24 24 ILE HD11 H 1 0.744 0.014 . 1 . . . . 17 ILE HD1 . 19936 1 10 . 1 1 24 24 ILE HD12 H 1 0.744 0.014 . 1 . . . . 17 ILE HD1 . 19936 1 11 . 1 1 24 24 ILE HD13 H 1 0.744 0.014 . 1 . . . . 17 ILE HD1 . 19936 1 12 . 1 1 24 24 ILE CD1 C 13 10.654 0.045 . 1 . . . . 17 ILE CD1 . 19936 1 13 . 1 1 27 27 VAL HG11 H 1 0.934 0.014 . 2 . . . . 20 VAL HG1 . 19936 1 14 . 1 1 27 27 VAL HG12 H 1 0.934 0.014 . 2 . . . . 20 VAL HG1 . 19936 1 15 . 1 1 27 27 VAL HG13 H 1 0.934 0.014 . 2 . . . . 20 VAL HG1 . 19936 1 16 . 1 1 27 27 VAL HG21 H 1 0.691 0.014 . 2 . . . . 20 VAL HG2 . 19936 1 17 . 1 1 27 27 VAL HG22 H 1 0.691 0.014 . 2 . . . . 20 VAL HG2 . 19936 1 18 . 1 1 27 27 VAL HG23 H 1 0.691 0.014 . 2 . . . . 20 VAL HG2 . 19936 1 19 . 1 1 27 27 VAL CG1 C 13 21.745 0.045 . 1 . . . . 20 VAL CG1 . 19936 1 20 . 1 1 27 27 VAL CG2 C 13 19.434 0.045 . 1 . . . . 20 VAL CG2 . 19936 1 21 . 1 1 34 34 LEU HD11 H 1 0.72 0.014 . 2 . . . . 27 LEU HD1 . 19936 1 22 . 1 1 34 34 LEU HD12 H 1 0.72 0.014 . 2 . . . . 27 LEU HD1 . 19936 1 23 . 1 1 34 34 LEU HD13 H 1 0.72 0.014 . 2 . . . . 27 LEU HD1 . 19936 1 24 . 1 1 34 34 LEU HD21 H 1 0.577 0.014 . 2 . . . . 27 LEU HD2 . 19936 1 25 . 1 1 34 34 LEU HD22 H 1 0.577 0.014 . 2 . . . . 27 LEU HD2 . 19936 1 26 . 1 1 34 34 LEU HD23 H 1 0.577 0.014 . 2 . . . . 27 LEU HD2 . 19936 1 27 . 1 1 34 34 LEU CD1 C 13 24.597 0.045 . 1 . . . . 27 LEU CD1 . 19936 1 28 . 1 1 34 34 LEU CD2 C 13 24.472 0.045 . 1 . . . . 27 LEU CD2 . 19936 1 29 . 1 1 37 37 VAL HG11 H 1 0.915 0.014 . 2 . . . . 30 VAL HG1 . 19936 1 30 . 1 1 37 37 VAL HG12 H 1 0.915 0.014 . 2 . . . . 30 VAL HG1 . 19936 1 31 . 1 1 37 37 VAL HG13 H 1 0.915 0.014 . 2 . . . . 30 VAL HG1 . 19936 1 32 . 1 1 37 37 VAL HG21 H 1 0.861 0.014 . 2 . . . . 30 VAL HG2 . 19936 1 33 . 1 1 37 37 VAL HG22 H 1 0.861 0.014 . 2 . . . . 30 VAL HG2 . 19936 1 34 . 1 1 37 37 VAL HG23 H 1 0.861 0.014 . 2 . . . . 30 VAL HG2 . 19936 1 35 . 1 1 37 37 VAL CG1 C 13 21.308 0.045 . 1 . . . . 30 VAL CG1 . 19936 1 36 . 1 1 37 37 VAL CG2 C 13 20.752 0.045 . 1 . . . . 30 VAL CG2 . 19936 1 37 . 1 1 45 45 VAL HG11 H 1 0.816 0.014 . 2 . . . . 38 VAL HG1 . 19936 1 38 . 1 1 45 45 VAL HG12 H 1 0.816 0.014 . 2 . . . . 38 VAL HG1 . 19936 1 39 . 1 1 45 45 VAL HG13 H 1 0.816 0.014 . 2 . . . . 38 VAL HG1 . 19936 1 40 . 1 1 45 45 VAL HG21 H 1 0.879 0.014 . 2 . . . . 38 VAL HG2 . 19936 1 41 . 1 1 45 45 VAL HG22 H 1 0.879 0.014 . 2 . . . . 38 VAL HG2 . 19936 1 42 . 1 1 45 45 VAL HG23 H 1 0.879 0.014 . 2 . . . . 38 VAL HG2 . 19936 1 43 . 1 1 45 45 VAL CG1 C 13 21.29 0.045 . 1 . . . . 38 VAL CG1 . 19936 1 44 . 1 1 45 45 VAL CG2 C 13 21.432 0.045 . 1 . . . . 38 VAL CG2 . 19936 1 45 . 1 1 57 57 VAL HG11 H 1 0.761 0.014 . 2 . . . . 50 VAL HG1 . 19936 1 46 . 1 1 57 57 VAL HG12 H 1 0.761 0.014 . 2 . . . . 50 VAL HG1 . 19936 1 47 . 1 1 57 57 VAL HG13 H 1 0.761 0.014 . 2 . . . . 50 VAL HG1 . 19936 1 48 . 1 1 57 57 VAL HG21 H 1 0.632 0.014 . 2 . . . . 50 VAL HG2 . 19936 1 49 . 1 1 57 57 VAL HG22 H 1 0.632 0.014 . 2 . . . . 50 VAL HG2 . 19936 1 50 . 1 1 57 57 VAL HG23 H 1 0.632 0.014 . 2 . . . . 50 VAL HG2 . 19936 1 51 . 1 1 57 57 VAL CG1 C 13 22.285 0.045 . 1 . . . . 50 VAL CG1 . 19936 1 52 . 1 1 57 57 VAL CG2 C 13 18.503 0.045 . 1 . . . . 50 VAL CG2 . 19936 1 53 . 1 1 59 59 VAL HG11 H 1 1.076 0.014 . 2 . . . . 52 VAL HG1 . 19936 1 54 . 1 1 59 59 VAL HG12 H 1 1.076 0.014 . 2 . . . . 52 VAL HG1 . 19936 1 55 . 1 1 59 59 VAL HG13 H 1 1.076 0.014 . 2 . . . . 52 VAL HG1 . 19936 1 56 . 1 1 59 59 VAL HG21 H 1 0.539 0.014 . 2 . . . . 52 VAL HG2 . 19936 1 57 . 1 1 59 59 VAL HG22 H 1 0.539 0.014 . 2 . . . . 52 VAL HG2 . 19936 1 58 . 1 1 59 59 VAL HG23 H 1 0.539 0.014 . 2 . . . . 52 VAL HG2 . 19936 1 59 . 1 1 59 59 VAL CG1 C 13 22.326 0.045 . 1 . . . . 52 VAL CG1 . 19936 1 60 . 1 1 59 59 VAL CG2 C 13 20.161 0.045 . 1 . . . . 52 VAL CG2 . 19936 1 61 . 1 1 62 62 LEU HD11 H 1 0.788 0.014 . 2 . . . . 55 LEU HD1 . 19936 1 62 . 1 1 62 62 LEU HD12 H 1 0.788 0.014 . 2 . . . . 55 LEU HD1 . 19936 1 63 . 1 1 62 62 LEU HD13 H 1 0.788 0.014 . 2 . . . . 55 LEU HD1 . 19936 1 64 . 1 1 62 62 LEU HD21 H 1 0.758 0.014 . 2 . . . . 55 LEU HD2 . 19936 1 65 . 1 1 62 62 LEU HD22 H 1 0.758 0.014 . 2 . . . . 55 LEU HD2 . 19936 1 66 . 1 1 62 62 LEU HD23 H 1 0.758 0.014 . 2 . . . . 55 LEU HD2 . 19936 1 67 . 1 1 62 62 LEU CD1 C 13 25.57 0.045 . 1 . . . . 55 LEU CD1 . 19936 1 68 . 1 1 62 62 LEU CD2 C 13 22.998 0.045 . 1 . . . . 55 LEU CD2 . 19936 1 69 . 1 1 69 69 ILE HD11 H 1 0.942 0.014 . 1 . . . . 62 ILE HD1 . 19936 1 70 . 1 1 69 69 ILE HD12 H 1 0.942 0.014 . 1 . . . . 62 ILE HD1 . 19936 1 71 . 1 1 69 69 ILE HD13 H 1 0.942 0.014 . 1 . . . . 62 ILE HD1 . 19936 1 72 . 1 1 69 69 ILE CD1 C 13 13.768 0.045 . 1 . . . . 62 ILE CD1 . 19936 1 73 . 1 1 70 70 ILE HD11 H 1 0.836 0.014 . 1 . . . . 63 ILE HD1 . 19936 1 74 . 1 1 70 70 ILE HD12 H 1 0.836 0.014 . 1 . . . . 63 ILE HD1 . 19936 1 75 . 1 1 70 70 ILE HD13 H 1 0.836 0.014 . 1 . . . . 63 ILE HD1 . 19936 1 76 . 1 1 70 70 ILE CD1 C 13 12.172 0.045 . 1 . . . . 63 ILE CD1 . 19936 1 77 . 1 1 79 79 LEU HD11 H 1 0.871 0.014 . 2 . . . . 72 LEU HD1 . 19936 1 78 . 1 1 79 79 LEU HD12 H 1 0.871 0.014 . 2 . . . . 72 LEU HD1 . 19936 1 79 . 1 1 79 79 LEU HD13 H 1 0.871 0.014 . 2 . . . . 72 LEU HD1 . 19936 1 80 . 1 1 79 79 LEU HD21 H 1 0.896 0.014 . 2 . . . . 72 LEU HD2 . 19936 1 81 . 1 1 79 79 LEU HD22 H 1 0.896 0.014 . 2 . . . . 72 LEU HD2 . 19936 1 82 . 1 1 79 79 LEU HD23 H 1 0.896 0.014 . 2 . . . . 72 LEU HD2 . 19936 1 83 . 1 1 79 79 LEU CD1 C 13 24.779 0.045 . 1 . . . . 72 LEU CD1 . 19936 1 84 . 1 1 79 79 LEU CD2 C 13 27.788 0.045 . 1 . . . . 72 LEU CD2 . 19936 1 85 . 1 1 81 81 LEU HD11 H 1 0.533 0.014 . 2 . . . . 74 LEU HD1 . 19936 1 86 . 1 1 81 81 LEU HD12 H 1 0.533 0.014 . 2 . . . . 74 LEU HD1 . 19936 1 87 . 1 1 81 81 LEU HD13 H 1 0.533 0.014 . 2 . . . . 74 LEU HD1 . 19936 1 88 . 1 1 81 81 LEU HD21 H 1 0.288 0.014 . 2 . . . . 74 LEU HD2 . 19936 1 89 . 1 1 81 81 LEU HD22 H 1 0.288 0.014 . 2 . . . . 74 LEU HD2 . 19936 1 90 . 1 1 81 81 LEU HD23 H 1 0.288 0.014 . 2 . . . . 74 LEU HD2 . 19936 1 91 . 1 1 81 81 LEU CD1 C 13 25.156 0.045 . 1 . . . . 74 LEU CD1 . 19936 1 92 . 1 1 81 81 LEU CD2 C 13 24.482 0.045 . 1 . . . . 74 LEU CD2 . 19936 1 93 . 1 1 82 82 LEU HD11 H 1 0.883 0.014 . 2 . . . . 75 LEU HD1 . 19936 1 94 . 1 1 82 82 LEU HD12 H 1 0.883 0.014 . 2 . . . . 75 LEU HD1 . 19936 1 95 . 1 1 82 82 LEU HD13 H 1 0.883 0.014 . 2 . . . . 75 LEU HD1 . 19936 1 96 . 1 1 82 82 LEU HD21 H 1 0.713 0.014 . 2 . . . . 75 LEU HD2 . 19936 1 97 . 1 1 82 82 LEU HD22 H 1 0.713 0.014 . 2 . . . . 75 LEU HD2 . 19936 1 98 . 1 1 82 82 LEU HD23 H 1 0.713 0.014 . 2 . . . . 75 LEU HD2 . 19936 1 99 . 1 1 82 82 LEU CD1 C 13 26.505 0.045 . 1 . . . . 75 LEU CD1 . 19936 1 100 . 1 1 82 82 LEU CD2 C 13 23.089 0.045 . 1 . . . . 75 LEU CD2 . 19936 1 101 . 1 1 85 85 MET HE1 H 1 1.776 0.014 . 1 . . . . 78 MET HE . 19936 1 102 . 1 1 85 85 MET HE2 H 1 1.776 0.014 . 1 . . . . 78 MET HE . 19936 1 103 . 1 1 85 85 MET HE3 H 1 1.776 0.014 . 1 . . . . 78 MET HE . 19936 1 104 . 1 1 85 85 MET CE C 13 19.215 0.045 . 1 . . . . 78 MET CE . 19936 1 105 . 1 1 90 90 VAL HG11 H 1 1.282 0.014 . 2 . . . . 83 VAL HG1 . 19936 1 106 . 1 1 90 90 VAL HG12 H 1 1.282 0.014 . 2 . . . . 83 VAL HG1 . 19936 1 107 . 1 1 90 90 VAL HG13 H 1 1.282 0.014 . 2 . . . . 83 VAL HG1 . 19936 1 108 . 1 1 90 90 VAL HG21 H 1 0.809 0.014 . 2 . . . . 83 VAL HG2 . 19936 1 109 . 1 1 90 90 VAL HG22 H 1 0.809 0.014 . 2 . . . . 83 VAL HG2 . 19936 1 110 . 1 1 90 90 VAL HG23 H 1 0.809 0.014 . 2 . . . . 83 VAL HG2 . 19936 1 111 . 1 1 90 90 VAL CG1 C 13 22.356 0.045 . 1 . . . . 83 VAL CG1 . 19936 1 112 . 1 1 90 90 VAL CG2 C 13 21.724 0.045 . 1 . . . . 83 VAL CG2 . 19936 1 113 . 1 1 91 91 ILE HD11 H 1 1.15 0.014 . 1 . . . . 84 ILE HD1 . 19936 1 114 . 1 1 91 91 ILE HD12 H 1 1.15 0.014 . 1 . . . . 84 ILE HD1 . 19936 1 115 . 1 1 91 91 ILE HD13 H 1 1.15 0.014 . 1 . . . . 84 ILE HD1 . 19936 1 116 . 1 1 91 91 ILE CD1 C 13 14.411 0.045 . 1 . . . . 84 ILE CD1 . 19936 1 117 . 1 1 93 93 LEU HD11 H 1 0.873 0.014 . 2 . . . . 86 LEU HD1 . 19936 1 118 . 1 1 93 93 LEU HD12 H 1 0.873 0.014 . 2 . . . . 86 LEU HD1 . 19936 1 119 . 1 1 93 93 LEU HD13 H 1 0.873 0.014 . 2 . . . . 86 LEU HD1 . 19936 1 120 . 1 1 93 93 LEU HD21 H 1 0.612 0.014 . 2 . . . . 86 LEU HD2 . 19936 1 121 . 1 1 93 93 LEU HD22 H 1 0.612 0.014 . 2 . . . . 86 LEU HD2 . 19936 1 122 . 1 1 93 93 LEU HD23 H 1 0.612 0.014 . 2 . . . . 86 LEU HD2 . 19936 1 123 . 1 1 93 93 LEU CD1 C 13 24.395 0.045 . 1 . . . . 86 LEU CD1 . 19936 1 124 . 1 1 93 93 LEU CD2 C 13 25.564 0.045 . 1 . . . . 86 LEU CD2 . 19936 1 125 . 1 1 96 96 VAL HG11 H 1 0.59 0.014 . 2 . . . . 89 VAL HG1 . 19936 1 126 . 1 1 96 96 VAL HG12 H 1 0.59 0.014 . 2 . . . . 89 VAL HG1 . 19936 1 127 . 1 1 96 96 VAL HG13 H 1 0.59 0.014 . 2 . . . . 89 VAL HG1 . 19936 1 128 . 1 1 96 96 VAL HG21 H 1 0.838 0.014 . 2 . . . . 89 VAL HG2 . 19936 1 129 . 1 1 96 96 VAL HG22 H 1 0.838 0.014 . 2 . . . . 89 VAL HG2 . 19936 1 130 . 1 1 96 96 VAL HG23 H 1 0.838 0.014 . 2 . . . . 89 VAL HG2 . 19936 1 131 . 1 1 96 96 VAL CG1 C 13 19.717 0.045 . 1 . . . . 89 VAL CG1 . 19936 1 132 . 1 1 96 96 VAL CG2 C 13 22.875 0.045 . 1 . . . . 89 VAL CG2 . 19936 1 133 . 1 1 109 109 VAL HG11 H 1 0.771 0.014 . 2 . . . . 102 VAL HG1 . 19936 1 134 . 1 1 109 109 VAL HG12 H 1 0.771 0.014 . 2 . . . . 102 VAL HG1 . 19936 1 135 . 1 1 109 109 VAL HG13 H 1 0.771 0.014 . 2 . . . . 102 VAL HG1 . 19936 1 136 . 1 1 109 109 VAL HG21 H 1 0.941 0.014 . 2 . . . . 102 VAL HG2 . 19936 1 137 . 1 1 109 109 VAL HG22 H 1 0.941 0.014 . 2 . . . . 102 VAL HG2 . 19936 1 138 . 1 1 109 109 VAL HG23 H 1 0.941 0.014 . 2 . . . . 102 VAL HG2 . 19936 1 139 . 1 1 109 109 VAL CG1 C 13 20.903 0.045 . 1 . . . . 102 VAL CG1 . 19936 1 140 . 1 1 109 109 VAL CG2 C 13 22.326 0.045 . 1 . . . . 102 VAL CG2 . 19936 1 141 . 1 1 111 111 LEU HD11 H 1 0.745 0.014 . 2 . . . . 104 LEU HD1 . 19936 1 142 . 1 1 111 111 LEU HD12 H 1 0.745 0.014 . 2 . . . . 104 LEU HD1 . 19936 1 143 . 1 1 111 111 LEU HD13 H 1 0.745 0.014 . 2 . . . . 104 LEU HD1 . 19936 1 144 . 1 1 111 111 LEU HD21 H 1 0.752 0.014 . 2 . . . . 104 LEU HD2 . 19936 1 145 . 1 1 111 111 LEU HD22 H 1 0.752 0.014 . 2 . . . . 104 LEU HD2 . 19936 1 146 . 1 1 111 111 LEU HD23 H 1 0.752 0.014 . 2 . . . . 104 LEU HD2 . 19936 1 147 . 1 1 111 111 LEU CD1 C 13 25.721 0.045 . 1 . . . . 104 LEU CD1 . 19936 1 148 . 1 1 111 111 LEU CD2 C 13 24.391 0.045 . 1 . . . . 104 LEU CD2 . 19936 1 149 . 1 1 112 112 VAL HG11 H 1 0.851 0.014 . 2 . . . . 105 VAL HG1 . 19936 1 150 . 1 1 112 112 VAL HG12 H 1 0.851 0.014 . 2 . . . . 105 VAL HG1 . 19936 1 151 . 1 1 112 112 VAL HG13 H 1 0.851 0.014 . 2 . . . . 105 VAL HG1 . 19936 1 152 . 1 1 112 112 VAL HG21 H 1 0.734 0.014 . 2 . . . . 105 VAL HG2 . 19936 1 153 . 1 1 112 112 VAL HG22 H 1 0.734 0.014 . 2 . . . . 105 VAL HG2 . 19936 1 154 . 1 1 112 112 VAL HG23 H 1 0.734 0.014 . 2 . . . . 105 VAL HG2 . 19936 1 155 . 1 1 112 112 VAL CG1 C 13 20.596 0.045 . 1 . . . . 105 VAL CG1 . 19936 1 156 . 1 1 112 112 VAL CG2 C 13 21.083 0.045 . 1 . . . . 105 VAL CG2 . 19936 1 157 . 1 1 116 116 MET HE1 H 1 1.816 0.014 . 1 . . . . 109 MET HE . 19936 1 158 . 1 1 116 116 MET HE2 H 1 1.816 0.014 . 1 . . . . 109 MET HE . 19936 1 159 . 1 1 116 116 MET HE3 H 1 1.816 0.014 . 1 . . . . 109 MET HE . 19936 1 160 . 1 1 116 116 MET CE C 13 17.677 0.045 . 1 . . . . 109 MET CE . 19936 1 161 . 1 1 120 120 LEU HD11 H 1 0.873 0.014 . 2 . . . . 113 LEU HD1 . 19936 1 162 . 1 1 120 120 LEU HD12 H 1 0.873 0.014 . 2 . . . . 113 LEU HD1 . 19936 1 163 . 1 1 120 120 LEU HD13 H 1 0.873 0.014 . 2 . . . . 113 LEU HD1 . 19936 1 164 . 1 1 120 120 LEU HD21 H 1 0.74 0.014 . 2 . . . . 113 LEU HD2 . 19936 1 165 . 1 1 120 120 LEU HD22 H 1 0.74 0.014 . 2 . . . . 113 LEU HD2 . 19936 1 166 . 1 1 120 120 LEU HD23 H 1 0.74 0.014 . 2 . . . . 113 LEU HD2 . 19936 1 167 . 1 1 120 120 LEU CD1 C 13 24.461 0.045 . 1 . . . . 113 LEU CD1 . 19936 1 168 . 1 1 120 120 LEU CD2 C 13 26.166 0.045 . 1 . . . . 113 LEU CD2 . 19936 1 169 . 1 1 123 123 ILE HD11 H 1 0.632 0.014 . 1 . . . . 116 ILE HD1 . 19936 1 170 . 1 1 123 123 ILE HD12 H 1 0.632 0.014 . 1 . . . . 116 ILE HD1 . 19936 1 171 . 1 1 123 123 ILE HD13 H 1 0.632 0.014 . 1 . . . . 116 ILE HD1 . 19936 1 172 . 1 1 123 123 ILE CD1 C 13 11.549 0.045 . 1 . . . . 116 ILE CD1 . 19936 1 173 . 1 1 124 124 VAL HG11 H 1 1.015 0.014 . 2 . . . . 117 VAL HG1 . 19936 1 174 . 1 1 124 124 VAL HG12 H 1 1.015 0.014 . 2 . . . . 117 VAL HG1 . 19936 1 175 . 1 1 124 124 VAL HG13 H 1 1.015 0.014 . 2 . . . . 117 VAL HG1 . 19936 1 176 . 1 1 124 124 VAL HG21 H 1 0.961 0.014 . 2 . . . . 117 VAL HG2 . 19936 1 177 . 1 1 124 124 VAL HG22 H 1 0.961 0.014 . 2 . . . . 117 VAL HG2 . 19936 1 178 . 1 1 124 124 VAL HG23 H 1 0.961 0.014 . 2 . . . . 117 VAL HG2 . 19936 1 179 . 1 1 124 124 VAL CG1 C 13 21.245 0.045 . 1 . . . . 117 VAL CG1 . 19936 1 180 . 1 1 124 124 VAL CG2 C 13 22.033 0.045 . 1 . . . . 117 VAL CG2 . 19936 1 181 . 1 1 129 129 LEU HD11 H 1 0.837 0.014 . 2 . . . . 122 LEU HD1 . 19936 1 182 . 1 1 129 129 LEU HD12 H 1 0.837 0.014 . 2 . . . . 122 LEU HD1 . 19936 1 183 . 1 1 129 129 LEU HD13 H 1 0.837 0.014 . 2 . . . . 122 LEU HD1 . 19936 1 184 . 1 1 129 129 LEU HD21 H 1 0.316 0.014 . 2 . . . . 122 LEU HD2 . 19936 1 185 . 1 1 129 129 LEU HD22 H 1 0.316 0.014 . 2 . . . . 122 LEU HD2 . 19936 1 186 . 1 1 129 129 LEU HD23 H 1 0.316 0.014 . 2 . . . . 122 LEU HD2 . 19936 1 187 . 1 1 129 129 LEU CD1 C 13 25.749 0.045 . 1 . . . . 122 LEU CD1 . 19936 1 188 . 1 1 129 129 LEU CD2 C 13 21.992 0.045 . 1 . . . . 122 LEU CD2 . 19936 1 189 . 1 1 134 134 VAL HG11 H 1 1.165 0.014 . 2 . . . . 127 VAL HG1 . 19936 1 190 . 1 1 134 134 VAL HG12 H 1 1.165 0.014 . 2 . . . . 127 VAL HG1 . 19936 1 191 . 1 1 134 134 VAL HG13 H 1 1.165 0.014 . 2 . . . . 127 VAL HG1 . 19936 1 192 . 1 1 134 134 VAL HG21 H 1 1.049 0.014 . 2 . . . . 127 VAL HG2 . 19936 1 193 . 1 1 134 134 VAL HG22 H 1 1.049 0.014 . 2 . . . . 127 VAL HG2 . 19936 1 194 . 1 1 134 134 VAL HG23 H 1 1.049 0.014 . 2 . . . . 127 VAL HG2 . 19936 1 195 . 1 1 134 134 VAL CG1 C 13 23.173 0.045 . 1 . . . . 127 VAL CG1 . 19936 1 196 . 1 1 134 134 VAL CG2 C 13 23.179 0.045 . 1 . . . . 127 VAL CG2 . 19936 1 197 . 1 1 137 137 LEU HD11 H 1 0.747 0.014 . 2 . . . . 130 LEU HD1 . 19936 1 198 . 1 1 137 137 LEU HD12 H 1 0.747 0.014 . 2 . . . . 130 LEU HD1 . 19936 1 199 . 1 1 137 137 LEU HD13 H 1 0.747 0.014 . 2 . . . . 130 LEU HD1 . 19936 1 200 . 1 1 137 137 LEU HD21 H 1 0.779 0.014 . 2 . . . . 130 LEU HD2 . 19936 1 201 . 1 1 137 137 LEU HD22 H 1 0.779 0.014 . 2 . . . . 130 LEU HD2 . 19936 1 202 . 1 1 137 137 LEU HD23 H 1 0.779 0.014 . 2 . . . . 130 LEU HD2 . 19936 1 203 . 1 1 137 137 LEU CD1 C 13 26.457 0.045 . 1 . . . . 130 LEU CD1 . 19936 1 204 . 1 1 137 137 LEU CD2 C 13 24.268 0.045 . 1 . . . . 130 LEU CD2 . 19936 1 205 . 1 1 138 138 ILE HD11 H 1 0.555 0.014 . 1 . . . . 131 ILE HD1 . 19936 1 206 . 1 1 138 138 ILE HD12 H 1 0.555 0.014 . 1 . . . . 131 ILE HD1 . 19936 1 207 . 1 1 138 138 ILE HD13 H 1 0.555 0.014 . 1 . . . . 131 ILE HD1 . 19936 1 208 . 1 1 138 138 ILE CD1 C 13 8.417 0.045 . 1 . . . . 131 ILE CD1 . 19936 1 209 . 1 1 141 141 ILE HD11 H 1 0.631 0.014 . 1 . . . . 134 ILE HD1 . 19936 1 210 . 1 1 141 141 ILE HD12 H 1 0.631 0.014 . 1 . . . . 134 ILE HD1 . 19936 1 211 . 1 1 141 141 ILE HD13 H 1 0.631 0.014 . 1 . . . . 134 ILE HD1 . 19936 1 212 . 1 1 141 141 ILE CD1 C 13 14.779 0.045 . 1 . . . . 134 ILE CD1 . 19936 1 213 . 1 1 142 142 LEU HD11 H 1 0.638 0.014 . 2 . . . . 135 LEU HD1 . 19936 1 214 . 1 1 142 142 LEU HD12 H 1 0.638 0.014 . 2 . . . . 135 LEU HD1 . 19936 1 215 . 1 1 142 142 LEU HD13 H 1 0.638 0.014 . 2 . . . . 135 LEU HD1 . 19936 1 216 . 1 1 142 142 LEU HD21 H 1 0.757 0.014 . 2 . . . . 135 LEU HD2 . 19936 1 217 . 1 1 142 142 LEU HD22 H 1 0.757 0.014 . 2 . . . . 135 LEU HD2 . 19936 1 218 . 1 1 142 142 LEU HD23 H 1 0.757 0.014 . 2 . . . . 135 LEU HD2 . 19936 1 219 . 1 1 142 142 LEU CD1 C 13 28.713 0.045 . 1 . . . . 135 LEU CD1 . 19936 1 220 . 1 1 142 142 LEU CD2 C 13 22.973 0.045 . 1 . . . . 135 LEU CD2 . 19936 1 221 . 1 1 145 145 LEU HD11 H 1 0.616 0.014 . 2 . . . . 138 LEU HD1 . 19936 1 222 . 1 1 145 145 LEU HD12 H 1 0.616 0.014 . 2 . . . . 138 LEU HD1 . 19936 1 223 . 1 1 145 145 LEU HD13 H 1 0.616 0.014 . 2 . . . . 138 LEU HD1 . 19936 1 224 . 1 1 145 145 LEU HD21 H 1 0.643 0.014 . 2 . . . . 138 LEU HD2 . 19936 1 225 . 1 1 145 145 LEU HD22 H 1 0.643 0.014 . 2 . . . . 138 LEU HD2 . 19936 1 226 . 1 1 145 145 LEU HD23 H 1 0.643 0.014 . 2 . . . . 138 LEU HD2 . 19936 1 227 . 1 1 145 145 LEU CD1 C 13 26.461 0.045 . 1 . . . . 138 LEU CD1 . 19936 1 228 . 1 1 145 145 LEU CD2 C 13 21.709 0.045 . 1 . . . . 138 LEU CD2 . 19936 1 229 . 1 1 148 148 ILE HD11 H 1 0.782 0.014 . 1 . . . . 141 ILE HD1 . 19936 1 230 . 1 1 148 148 ILE HD12 H 1 0.782 0.014 . 1 . . . . 141 ILE HD1 . 19936 1 231 . 1 1 148 148 ILE HD13 H 1 0.782 0.014 . 1 . . . . 141 ILE HD1 . 19936 1 232 . 1 1 148 148 ILE CD1 C 13 14.597 0.045 . 1 . . . . 141 ILE CD1 . 19936 1 233 . 1 1 153 153 ILE HD11 H 1 0.438 0.014 . 1 . . . . 146 ILE HD1 . 19936 1 234 . 1 1 153 153 ILE HD12 H 1 0.438 0.014 . 1 . . . . 146 ILE HD1 . 19936 1 235 . 1 1 153 153 ILE HD13 H 1 0.438 0.014 . 1 . . . . 146 ILE HD1 . 19936 1 236 . 1 1 153 153 ILE CD1 C 13 13.098 0.045 . 1 . . . . 146 ILE CD1 . 19936 1 237 . 1 1 154 154 ILE HD11 H 1 0.838 0.014 . 1 . . . . 147 ILE HD1 . 19936 1 238 . 1 1 154 154 ILE HD12 H 1 0.838 0.014 . 1 . . . . 147 ILE HD1 . 19936 1 239 . 1 1 154 154 ILE HD13 H 1 0.838 0.014 . 1 . . . . 147 ILE HD1 . 19936 1 240 . 1 1 154 154 ILE CD1 C 13 13.26 0.045 . 1 . . . . 147 ILE CD1 . 19936 1 241 . 1 1 163 163 LEU HD11 H 1 0.682 0.014 . 2 . . . . 156 LEU HD1 . 19936 1 242 . 1 1 163 163 LEU HD12 H 1 0.682 0.014 . 2 . . . . 156 LEU HD1 . 19936 1 243 . 1 1 163 163 LEU HD13 H 1 0.682 0.014 . 2 . . . . 156 LEU HD1 . 19936 1 244 . 1 1 163 163 LEU HD21 H 1 0.777 0.014 . 2 . . . . 156 LEU HD2 . 19936 1 245 . 1 1 163 163 LEU HD22 H 1 0.777 0.014 . 2 . . . . 156 LEU HD2 . 19936 1 246 . 1 1 163 163 LEU HD23 H 1 0.777 0.014 . 2 . . . . 156 LEU HD2 . 19936 1 247 . 1 1 163 163 LEU CD1 C 13 28.171 0.045 . 1 . . . . 156 LEU CD1 . 19936 1 248 . 1 1 163 163 LEU CD2 C 13 25.724 0.045 . 1 . . . . 156 LEU CD2 . 19936 1 249 . 1 1 165 165 VAL HG11 H 1 0.865 0.014 . 2 . . . . 158 VAL HG1 . 19936 1 250 . 1 1 165 165 VAL HG12 H 1 0.865 0.014 . 2 . . . . 158 VAL HG1 . 19936 1 251 . 1 1 165 165 VAL HG13 H 1 0.865 0.014 . 2 . . . . 158 VAL HG1 . 19936 1 252 . 1 1 165 165 VAL HG21 H 1 0.663 0.014 . 2 . . . . 158 VAL HG2 . 19936 1 253 . 1 1 165 165 VAL HG22 H 1 0.663 0.014 . 2 . . . . 158 VAL HG2 . 19936 1 254 . 1 1 165 165 VAL HG23 H 1 0.663 0.014 . 2 . . . . 158 VAL HG2 . 19936 1 255 . 1 1 165 165 VAL CG1 C 13 22.247 0.045 . 1 . . . . 158 VAL CG1 . 19936 1 256 . 1 1 165 165 VAL CG2 C 13 20.873 0.045 . 1 . . . . 158 VAL CG2 . 19936 1 257 . 1 1 171 171 LEU HD11 H 1 0.718 0.014 . 2 . . . . 164 LEU HD1 . 19936 1 258 . 1 1 171 171 LEU HD12 H 1 0.718 0.014 . 2 . . . . 164 LEU HD1 . 19936 1 259 . 1 1 171 171 LEU HD13 H 1 0.718 0.014 . 2 . . . . 164 LEU HD1 . 19936 1 260 . 1 1 171 171 LEU HD21 H 1 0.49 0.014 . 2 . . . . 164 LEU HD2 . 19936 1 261 . 1 1 171 171 LEU HD22 H 1 0.49 0.014 . 2 . . . . 164 LEU HD2 . 19936 1 262 . 1 1 171 171 LEU HD23 H 1 0.49 0.014 . 2 . . . . 164 LEU HD2 . 19936 1 263 . 1 1 171 171 LEU CD1 C 13 27.267 0.045 . 1 . . . . 164 LEU CD1 . 19936 1 264 . 1 1 171 171 LEU CD2 C 13 23.95 0.045 . 1 . . . . 164 LEU CD2 . 19936 1 265 . 1 1 173 173 ILE HD11 H 1 0.801 0.014 . 1 . . . . 166 ILE HD1 . 19936 1 266 . 1 1 173 173 ILE HD12 H 1 0.801 0.014 . 1 . . . . 166 ILE HD1 . 19936 1 267 . 1 1 173 173 ILE HD13 H 1 0.801 0.014 . 1 . . . . 166 ILE HD1 . 19936 1 268 . 1 1 173 173 ILE CD1 C 13 14.09 0.045 . 1 . . . . 166 ILE CD1 . 19936 1 269 . 1 1 174 174 LEU HD11 H 1 0.879 0.014 . 2 . . . . 167 LEU HD1 . 19936 1 270 . 1 1 174 174 LEU HD12 H 1 0.879 0.014 . 2 . . . . 167 LEU HD1 . 19936 1 271 . 1 1 174 174 LEU HD13 H 1 0.879 0.014 . 2 . . . . 167 LEU HD1 . 19936 1 272 . 1 1 174 174 LEU HD21 H 1 0.746 0.014 . 2 . . . . 167 LEU HD2 . 19936 1 273 . 1 1 174 174 LEU HD22 H 1 0.746 0.014 . 2 . . . . 167 LEU HD2 . 19936 1 274 . 1 1 174 174 LEU HD23 H 1 0.746 0.014 . 2 . . . . 167 LEU HD2 . 19936 1 275 . 1 1 174 174 LEU CD1 C 13 25.535 0.045 . 1 . . . . 167 LEU CD1 . 19936 1 276 . 1 1 174 174 LEU CD2 C 13 23.824 0.045 . 1 . . . . 167 LEU CD2 . 19936 1 277 . 1 1 178 178 LEU HD11 H 1 0.699 0.014 . 2 . . . . 171 LEU HD1 . 19936 1 278 . 1 1 178 178 LEU HD12 H 1 0.699 0.014 . 2 . . . . 171 LEU HD1 . 19936 1 279 . 1 1 178 178 LEU HD13 H 1 0.699 0.014 . 2 . . . . 171 LEU HD1 . 19936 1 280 . 1 1 178 178 LEU HD21 H 1 0.612 0.014 . 2 . . . . 171 LEU HD2 . 19936 1 281 . 1 1 178 178 LEU HD22 H 1 0.612 0.014 . 2 . . . . 171 LEU HD2 . 19936 1 282 . 1 1 178 178 LEU HD23 H 1 0.612 0.014 . 2 . . . . 171 LEU HD2 . 19936 1 283 . 1 1 178 178 LEU CD1 C 13 25.228 0.045 . 1 . . . . 171 LEU CD1 . 19936 1 284 . 1 1 178 178 LEU CD2 C 13 22.562 0.045 . 1 . . . . 171 LEU CD2 . 19936 1 285 . 1 1 186 186 MET HE1 H 1 1.981 0.014 . 1 . . . . 179 MET HE . 19936 1 286 . 1 1 186 186 MET HE2 H 1 1.981 0.014 . 1 . . . . 179 MET HE . 19936 1 287 . 1 1 186 186 MET HE3 H 1 1.981 0.014 . 1 . . . . 179 MET HE . 19936 1 288 . 1 1 186 186 MET CE C 13 17.092 0.045 . 1 . . . . 179 MET CE . 19936 1 289 . 1 1 190 190 VAL HG11 H 1 0.806 0.014 . 2 . . . . 183 VAL HG1 . 19936 1 290 . 1 1 190 190 VAL HG12 H 1 0.806 0.014 . 2 . . . . 183 VAL HG1 . 19936 1 291 . 1 1 190 190 VAL HG13 H 1 0.806 0.014 . 2 . . . . 183 VAL HG1 . 19936 1 292 . 1 1 190 190 VAL HG21 H 1 0.856 0.014 . 2 . . . . 183 VAL HG2 . 19936 1 293 . 1 1 190 190 VAL HG22 H 1 0.856 0.014 . 2 . . . . 183 VAL HG2 . 19936 1 294 . 1 1 190 190 VAL HG23 H 1 0.856 0.014 . 2 . . . . 183 VAL HG2 . 19936 1 295 . 1 1 190 190 VAL CG1 C 13 20.977 0.045 . 1 . . . . 183 VAL CG1 . 19936 1 296 . 1 1 190 190 VAL CG2 C 13 20.466 0.045 . 1 . . . . 183 VAL CG2 . 19936 1 297 . 1 1 200 200 ILE HD11 H 1 0.478 0.014 . 1 . . . . 193 ILE HD1 . 19936 1 298 . 1 1 200 200 ILE HD12 H 1 0.478 0.014 . 1 . . . . 193 ILE HD1 . 19936 1 299 . 1 1 200 200 ILE HD13 H 1 0.478 0.014 . 1 . . . . 193 ILE HD1 . 19936 1 300 . 1 1 200 200 ILE CD1 C 13 11.627 0.045 . 1 . . . . 193 ILE CD1 . 19936 1 301 . 1 1 201 201 MET HE1 H 1 1.783 0.014 . 1 . . . . 194 MET HE . 19936 1 302 . 1 1 201 201 MET HE2 H 1 1.783 0.014 . 1 . . . . 194 MET HE . 19936 1 303 . 1 1 201 201 MET HE3 H 1 1.783 0.014 . 1 . . . . 194 MET HE . 19936 1 304 . 1 1 201 201 MET CE C 13 16.481 0.045 . 1 . . . . 194 MET CE . 19936 1 305 . 1 1 205 205 MET HE1 H 1 2.011 0.014 . 1 . . . . 198 MET HE . 19936 1 306 . 1 1 205 205 MET HE2 H 1 2.011 0.014 . 1 . . . . 198 MET HE . 19936 1 307 . 1 1 205 205 MET HE3 H 1 2.011 0.014 . 1 . . . . 198 MET HE . 19936 1 308 . 1 1 205 205 MET CE C 13 17.111 0.045 . 1 . . . . 198 MET CE . 19936 1 309 . 1 1 211 211 VAL HG11 H 1 1.297 0.014 . 2 . . . . 204 VAL HG1 . 19936 1 310 . 1 1 211 211 VAL HG12 H 1 1.297 0.014 . 2 . . . . 204 VAL HG1 . 19936 1 311 . 1 1 211 211 VAL HG13 H 1 1.297 0.014 . 2 . . . . 204 VAL HG1 . 19936 1 312 . 1 1 211 211 VAL HG21 H 1 1.19 0.014 . 2 . . . . 204 VAL HG2 . 19936 1 313 . 1 1 211 211 VAL HG22 H 1 1.19 0.014 . 2 . . . . 204 VAL HG2 . 19936 1 314 . 1 1 211 211 VAL HG23 H 1 1.19 0.014 . 2 . . . . 204 VAL HG2 . 19936 1 315 . 1 1 211 211 VAL CG1 C 13 22.409 0.045 . 1 . . . . 204 VAL CG1 . 19936 1 316 . 1 1 211 211 VAL CG2 C 13 19.549 0.045 . 1 . . . . 204 VAL CG2 . 19936 1 317 . 1 1 213 213 ILE HD11 H 1 0.617 0.014 . 1 . . . . 206 ILE HD1 . 19936 1 318 . 1 1 213 213 ILE HD12 H 1 0.617 0.014 . 1 . . . . 206 ILE HD1 . 19936 1 319 . 1 1 213 213 ILE HD13 H 1 0.617 0.014 . 1 . . . . 206 ILE HD1 . 19936 1 320 . 1 1 213 213 ILE CD1 C 13 7.953 0.045 . 1 . . . . 206 ILE CD1 . 19936 1 321 . 1 1 216 216 VAL HG11 H 1 0.824 0.014 . 2 . . . . 209 VAL HG1 . 19936 1 322 . 1 1 216 216 VAL HG12 H 1 0.824 0.014 . 2 . . . . 209 VAL HG1 . 19936 1 323 . 1 1 216 216 VAL HG13 H 1 0.824 0.014 . 2 . . . . 209 VAL HG1 . 19936 1 324 . 1 1 216 216 VAL HG21 H 1 0.996 0.014 . 2 . . . . 209 VAL HG2 . 19936 1 325 . 1 1 216 216 VAL HG22 H 1 0.996 0.014 . 2 . . . . 209 VAL HG2 . 19936 1 326 . 1 1 216 216 VAL HG23 H 1 0.996 0.014 . 2 . . . . 209 VAL HG2 . 19936 1 327 . 1 1 216 216 VAL CG1 C 13 22.837 0.045 . 1 . . . . 209 VAL CG1 . 19936 1 328 . 1 1 216 216 VAL CG2 C 13 24.937 0.045 . 1 . . . . 209 VAL CG2 . 19936 1 329 . 1 1 219 219 ILE HD11 H 1 0.318 0.014 . 1 . . . . 212 ILE HD1 . 19936 1 330 . 1 1 219 219 ILE HD12 H 1 0.318 0.014 . 1 . . . . 212 ILE HD1 . 19936 1 331 . 1 1 219 219 ILE HD13 H 1 0.318 0.014 . 1 . . . . 212 ILE HD1 . 19936 1 332 . 1 1 219 219 ILE CD1 C 13 13.307 0.045 . 1 . . . . 212 ILE CD1 . 19936 1 333 . 1 1 220 220 MET HE1 H 1 1.747 0.014 . 1 . . . . 213 MET HE . 19936 1 334 . 1 1 220 220 MET HE2 H 1 1.747 0.014 . 1 . . . . 213 MET HE . 19936 1 335 . 1 1 220 220 MET HE3 H 1 1.747 0.014 . 1 . . . . 213 MET HE . 19936 1 336 . 1 1 220 220 MET CE C 13 20.027 0.045 . 1 . . . . 213 MET CE . 19936 1 337 . 1 1 223 223 LEU HD11 H 1 0.787 0.014 . 2 . . . . 216 LEU HD1 . 19936 1 338 . 1 1 223 223 LEU HD12 H 1 0.787 0.014 . 2 . . . . 216 LEU HD1 . 19936 1 339 . 1 1 223 223 LEU HD13 H 1 0.787 0.014 . 2 . . . . 216 LEU HD1 . 19936 1 340 . 1 1 223 223 LEU HD21 H 1 0.748 0.014 . 2 . . . . 216 LEU HD2 . 19936 1 341 . 1 1 223 223 LEU HD22 H 1 0.748 0.014 . 2 . . . . 216 LEU HD2 . 19936 1 342 . 1 1 223 223 LEU HD23 H 1 0.748 0.014 . 2 . . . . 216 LEU HD2 . 19936 1 343 . 1 1 223 223 LEU CD1 C 13 26.039 0.045 . 1 . . . . 216 LEU CD1 . 19936 1 344 . 1 1 223 223 LEU CD2 C 13 22.484 0.045 . 1 . . . . 216 LEU CD2 . 19936 1 345 . 1 1 224 224 LEU HD11 H 1 0.532 0.014 . 2 . . . . 217 LEU HD1 . 19936 1 346 . 1 1 224 224 LEU HD12 H 1 0.532 0.014 . 2 . . . . 217 LEU HD1 . 19936 1 347 . 1 1 224 224 LEU HD13 H 1 0.532 0.014 . 2 . . . . 217 LEU HD1 . 19936 1 348 . 1 1 224 224 LEU HD21 H 1 0.977 0.014 . 2 . . . . 217 LEU HD2 . 19936 1 349 . 1 1 224 224 LEU HD22 H 1 0.977 0.014 . 2 . . . . 217 LEU HD2 . 19936 1 350 . 1 1 224 224 LEU HD23 H 1 0.977 0.014 . 2 . . . . 217 LEU HD2 . 19936 1 351 . 1 1 224 224 LEU CD1 C 13 26.396 0.045 . 1 . . . . 217 LEU CD1 . 19936 1 352 . 1 1 224 224 LEU CD2 C 13 22.921 0.045 . 1 . . . . 217 LEU CD2 . 19936 1 353 . 1 1 229 229 LEU HD11 H 1 0.46 0.014 . 2 . . . . 222 LEU HD1 . 19936 1 354 . 1 1 229 229 LEU HD12 H 1 0.46 0.014 . 2 . . . . 222 LEU HD1 . 19936 1 355 . 1 1 229 229 LEU HD13 H 1 0.46 0.014 . 2 . . . . 222 LEU HD1 . 19936 1 356 . 1 1 229 229 LEU HD21 H 1 0.249 0.014 . 2 . . . . 222 LEU HD2 . 19936 1 357 . 1 1 229 229 LEU HD22 H 1 0.249 0.014 . 2 . . . . 222 LEU HD2 . 19936 1 358 . 1 1 229 229 LEU HD23 H 1 0.249 0.014 . 2 . . . . 222 LEU HD2 . 19936 1 359 . 1 1 229 229 LEU CD1 C 13 21.688 0.045 . 1 . . . . 222 LEU CD1 . 19936 1 360 . 1 1 229 229 LEU CD2 C 13 28.385 0.045 . 1 . . . . 222 LEU CD2 . 19936 1 361 . 1 1 236 236 ILE HD11 H 1 0.547 0.014 . 1 . . . . 229 ILE HD1 . 19936 1 362 . 1 1 236 236 ILE HD12 H 1 0.547 0.014 . 1 . . . . 229 ILE HD1 . 19936 1 363 . 1 1 236 236 ILE HD13 H 1 0.547 0.014 . 1 . . . . 229 ILE HD1 . 19936 1 364 . 1 1 236 236 ILE CD1 C 13 10.374 0.045 . 1 . . . . 229 ILE CD1 . 19936 1 365 . 1 1 239 239 LEU HD11 H 1 0.512 0.014 . 2 . . . . 232 LEU HD1 . 19936 1 366 . 1 1 239 239 LEU HD12 H 1 0.512 0.014 . 2 . . . . 232 LEU HD1 . 19936 1 367 . 1 1 239 239 LEU HD13 H 1 0.512 0.014 . 2 . . . . 232 LEU HD1 . 19936 1 368 . 1 1 239 239 LEU HD21 H 1 0.75 0.014 . 2 . . . . 232 LEU HD2 . 19936 1 369 . 1 1 239 239 LEU HD22 H 1 0.75 0.014 . 2 . . . . 232 LEU HD2 . 19936 1 370 . 1 1 239 239 LEU HD23 H 1 0.75 0.014 . 2 . . . . 232 LEU HD2 . 19936 1 371 . 1 1 239 239 LEU CD1 C 13 25.485 0.045 . 1 . . . . 232 LEU CD1 . 19936 1 372 . 1 1 239 239 LEU CD2 C 13 22.735 0.045 . 1 . . . . 232 LEU CD2 . 19936 1 373 . 1 1 242 242 ILE HD11 H 1 0.617 0.014 . 1 . . . . 235 ILE HD1 . 19936 1 374 . 1 1 242 242 ILE HD12 H 1 0.617 0.014 . 1 . . . . 235 ILE HD1 . 19936 1 375 . 1 1 242 242 ILE HD13 H 1 0.617 0.014 . 1 . . . . 235 ILE HD1 . 19936 1 376 . 1 1 242 242 ILE CD1 C 13 13.861 0.045 . 1 . . . . 235 ILE CD1 . 19936 1 377 . 1 1 243 243 LEU HD11 H 1 0.848 0.014 . 2 . . . . 236 LEU HD1 . 19936 1 378 . 1 1 243 243 LEU HD12 H 1 0.848 0.014 . 2 . . . . 236 LEU HD1 . 19936 1 379 . 1 1 243 243 LEU HD13 H 1 0.848 0.014 . 2 . . . . 236 LEU HD1 . 19936 1 380 . 1 1 243 243 LEU HD21 H 1 0.856 0.014 . 2 . . . . 236 LEU HD2 . 19936 1 381 . 1 1 243 243 LEU HD22 H 1 0.856 0.014 . 2 . . . . 236 LEU HD2 . 19936 1 382 . 1 1 243 243 LEU HD23 H 1 0.856 0.014 . 2 . . . . 236 LEU HD2 . 19936 1 383 . 1 1 243 243 LEU CD1 C 13 26.291 0.045 . 1 . . . . 236 LEU CD1 . 19936 1 384 . 1 1 243 243 LEU CD2 C 13 22.869 0.045 . 1 . . . . 236 LEU CD2 . 19936 1 385 . 1 1 245 245 LEU HD11 H 1 0.627 0.014 . 2 . . . . 238 LEU HD1 . 19936 1 386 . 1 1 245 245 LEU HD12 H 1 0.627 0.014 . 2 . . . . 238 LEU HD1 . 19936 1 387 . 1 1 245 245 LEU HD13 H 1 0.627 0.014 . 2 . . . . 238 LEU HD1 . 19936 1 388 . 1 1 245 245 LEU HD21 H 1 0.734 0.014 . 2 . . . . 238 LEU HD2 . 19936 1 389 . 1 1 245 245 LEU HD22 H 1 0.734 0.014 . 2 . . . . 238 LEU HD2 . 19936 1 390 . 1 1 245 245 LEU HD23 H 1 0.734 0.014 . 2 . . . . 238 LEU HD2 . 19936 1 391 . 1 1 245 245 LEU CD1 C 13 23.869 0.045 . 1 . . . . 238 LEU CD1 . 19936 1 392 . 1 1 245 245 LEU CD2 C 13 26.375 0.045 . 1 . . . . 238 LEU CD2 . 19936 1 393 . 1 1 246 246 VAL HG11 H 1 1.44 0.014 . 2 . . . . 239 VAL HG1 . 19936 1 394 . 1 1 246 246 VAL HG12 H 1 1.44 0.014 . 2 . . . . 239 VAL HG1 . 19936 1 395 . 1 1 246 246 VAL HG13 H 1 1.44 0.014 . 2 . . . . 239 VAL HG1 . 19936 1 396 . 1 1 246 246 VAL HG21 H 1 1.298 0.014 . 2 . . . . 239 VAL HG2 . 19936 1 397 . 1 1 246 246 VAL HG22 H 1 1.298 0.014 . 2 . . . . 239 VAL HG2 . 19936 1 398 . 1 1 246 246 VAL HG23 H 1 1.298 0.014 . 2 . . . . 239 VAL HG2 . 19936 1 399 . 1 1 246 246 VAL CG1 C 13 22.278 0.045 . 1 . . . . 239 VAL CG1 . 19936 1 400 . 1 1 246 246 VAL CG2 C 13 19.611 0.045 . 1 . . . . 239 VAL CG2 . 19936 1 401 . 1 1 254 254 LEU HD11 H 1 0.902 0.014 . 2 . . . . 247 LEU HD1 . 19936 1 402 . 1 1 254 254 LEU HD12 H 1 0.902 0.014 . 2 . . . . 247 LEU HD1 . 19936 1 403 . 1 1 254 254 LEU HD13 H 1 0.902 0.014 . 2 . . . . 247 LEU HD1 . 19936 1 404 . 1 1 254 254 LEU HD21 H 1 0.844 0.014 . 2 . . . . 247 LEU HD2 . 19936 1 405 . 1 1 254 254 LEU HD22 H 1 0.844 0.014 . 2 . . . . 247 LEU HD2 . 19936 1 406 . 1 1 254 254 LEU HD23 H 1 0.844 0.014 . 2 . . . . 247 LEU HD2 . 19936 1 407 . 1 1 254 254 LEU CD1 C 13 23.608 0.045 . 1 . . . . 247 LEU CD1 . 19936 1 408 . 1 1 254 254 LEU CD2 C 13 25.48 0.045 . 1 . . . . 247 LEU CD2 . 19936 1 409 . 1 1 266 266 ILE HD11 H 1 0.793 0.014 . 1 . . . . 259 ILE HD1 . 19936 1 410 . 1 1 266 266 ILE HD12 H 1 0.793 0.014 . 1 . . . . 259 ILE HD1 . 19936 1 411 . 1 1 266 266 ILE HD13 H 1 0.793 0.014 . 1 . . . . 259 ILE HD1 . 19936 1 412 . 1 1 266 266 ILE CD1 C 13 12.9 0.045 . 1 . . . . 259 ILE CD1 . 19936 1 413 . 1 1 269 269 LEU HD11 H 1 0.803 0.014 . 2 . . . . 262 LEU HD1 . 19936 1 414 . 1 1 269 269 LEU HD12 H 1 0.803 0.014 . 2 . . . . 262 LEU HD1 . 19936 1 415 . 1 1 269 269 LEU HD13 H 1 0.803 0.014 . 2 . . . . 262 LEU HD1 . 19936 1 416 . 1 1 269 269 LEU HD21 H 1 0.75 0.014 . 2 . . . . 262 LEU HD2 . 19936 1 417 . 1 1 269 269 LEU HD22 H 1 0.75 0.014 . 2 . . . . 262 LEU HD2 . 19936 1 418 . 1 1 269 269 LEU HD23 H 1 0.75 0.014 . 2 . . . . 262 LEU HD2 . 19936 1 419 . 1 1 269 269 LEU CD1 C 13 24.814 0.045 . 1 . . . . 262 LEU CD1 . 19936 1 420 . 1 1 269 269 LEU CD2 C 13 23.671 0.045 . 1 . . . . 262 LEU CD2 . 19936 1 421 . 1 1 272 272 MET HE1 H 1 2.091 0.014 . 1 . . . . 265 MET HE . 19936 1 422 . 1 1 272 272 MET HE2 H 1 2.091 0.014 . 1 . . . . 265 MET HE . 19936 1 423 . 1 1 272 272 MET HE3 H 1 2.091 0.014 . 1 . . . . 265 MET HE . 19936 1 424 . 1 1 272 272 MET CE C 13 17.468 0.045 . 1 . . . . 265 MET CE . 19936 1 425 . 1 1 275 275 MET HE1 H 1 2.07 0.014 . 1 . . . . 268 MET HE . 19936 1 426 . 1 1 275 275 MET HE2 H 1 2.07 0.014 . 1 . . . . 268 MET HE . 19936 1 427 . 1 1 275 275 MET HE3 H 1 2.07 0.014 . 1 . . . . 268 MET HE . 19936 1 428 . 1 1 275 275 MET CE C 13 17.1 0.045 . 1 . . . . 268 MET CE . 19936 1 429 . 1 1 280 280 VAL HG11 H 1 -0.141 0.014 . 2 . . . . 273 VAL HG1 . 19936 1 430 . 1 1 280 280 VAL HG12 H 1 -0.141 0.014 . 2 . . . . 273 VAL HG1 . 19936 1 431 . 1 1 280 280 VAL HG13 H 1 -0.141 0.014 . 2 . . . . 273 VAL HG1 . 19936 1 432 . 1 1 280 280 VAL HG21 H 1 0.696 0.014 . 2 . . . . 273 VAL HG2 . 19936 1 433 . 1 1 280 280 VAL HG22 H 1 0.696 0.014 . 2 . . . . 273 VAL HG2 . 19936 1 434 . 1 1 280 280 VAL HG23 H 1 0.696 0.014 . 2 . . . . 273 VAL HG2 . 19936 1 435 . 1 1 280 280 VAL CG1 C 13 19.505 0.045 . 1 . . . . 273 VAL CG1 . 19936 1 436 . 1 1 280 280 VAL CG2 C 13 21.256 0.045 . 1 . . . . 273 VAL CG2 . 19936 1 437 . 1 1 282 282 ILE HD11 H 1 0.872 0.014 . 1 . . . . 275 ILE HD1 . 19936 1 438 . 1 1 282 282 ILE HD12 H 1 0.872 0.014 . 1 . . . . 275 ILE HD1 . 19936 1 439 . 1 1 282 282 ILE HD13 H 1 0.872 0.014 . 1 . . . . 275 ILE HD1 . 19936 1 440 . 1 1 282 282 ILE CD1 C 13 12.265 0.045 . 1 . . . . 275 ILE CD1 . 19936 1 441 . 1 1 287 287 LEU HD11 H 1 0.956 0.014 . 2 . . . . 280 LEU HD1 . 19936 1 442 . 1 1 287 287 LEU HD12 H 1 0.956 0.014 . 2 . . . . 280 LEU HD1 . 19936 1 443 . 1 1 287 287 LEU HD13 H 1 0.956 0.014 . 2 . . . . 280 LEU HD1 . 19936 1 444 . 1 1 287 287 LEU HD21 H 1 0.879 0.014 . 2 . . . . 280 LEU HD2 . 19936 1 445 . 1 1 287 287 LEU HD22 H 1 0.879 0.014 . 2 . . . . 280 LEU HD2 . 19936 1 446 . 1 1 287 287 LEU HD23 H 1 0.879 0.014 . 2 . . . . 280 LEU HD2 . 19936 1 447 . 1 1 287 287 LEU CD1 C 13 25.476 0.045 . 1 . . . . 280 LEU CD1 . 19936 1 448 . 1 1 287 287 LEU CD2 C 13 22.589 0.045 . 1 . . . . 280 LEU CD2 . 19936 1 449 . 1 1 289 289 VAL HG11 H 1 1.016 0.014 . 2 . . . . 282 VAL HG1 . 19936 1 450 . 1 1 289 289 VAL HG12 H 1 1.016 0.014 . 2 . . . . 282 VAL HG1 . 19936 1 451 . 1 1 289 289 VAL HG13 H 1 1.016 0.014 . 2 . . . . 282 VAL HG1 . 19936 1 452 . 1 1 289 289 VAL HG21 H 1 0.984 0.014 . 2 . . . . 282 VAL HG2 . 19936 1 453 . 1 1 289 289 VAL HG22 H 1 0.984 0.014 . 2 . . . . 282 VAL HG2 . 19936 1 454 . 1 1 289 289 VAL HG23 H 1 0.984 0.014 . 2 . . . . 282 VAL HG2 . 19936 1 455 . 1 1 289 289 VAL CG1 C 13 22.722 0.045 . 1 . . . . 282 VAL CG1 . 19936 1 456 . 1 1 289 289 VAL CG2 C 13 23.608 0.045 . 1 . . . . 282 VAL CG2 . 19936 1 457 . 1 1 291 291 LEU HD11 H 1 0.707 0.014 . 2 . . . . 284 LEU HD1 . 19936 1 458 . 1 1 291 291 LEU HD12 H 1 0.707 0.014 . 2 . . . . 284 LEU HD1 . 19936 1 459 . 1 1 291 291 LEU HD13 H 1 0.707 0.014 . 2 . . . . 284 LEU HD1 . 19936 1 460 . 1 1 291 291 LEU HD21 H 1 0.718 0.014 . 2 . . . . 284 LEU HD2 . 19936 1 461 . 1 1 291 291 LEU HD22 H 1 0.718 0.014 . 2 . . . . 284 LEU HD2 . 19936 1 462 . 1 1 291 291 LEU HD23 H 1 0.718 0.014 . 2 . . . . 284 LEU HD2 . 19936 1 463 . 1 1 291 291 LEU CD1 C 13 22.784 0.045 . 1 . . . . 284 LEU CD1 . 19936 1 464 . 1 1 291 291 LEU CD2 C 13 28.115 0.045 . 1 . . . . 284 LEU CD2 . 19936 1 465 . 1 1 292 292 LEU HD11 H 1 -0.053 0.014 . 2 . . . . 285 LEU HD1 . 19936 1 466 . 1 1 292 292 LEU HD12 H 1 -0.053 0.014 . 2 . . . . 285 LEU HD1 . 19936 1 467 . 1 1 292 292 LEU HD13 H 1 -0.053 0.014 . 2 . . . . 285 LEU HD1 . 19936 1 468 . 1 1 292 292 LEU HD21 H 1 0.56 0.014 . 2 . . . . 285 LEU HD2 . 19936 1 469 . 1 1 292 292 LEU HD22 H 1 0.56 0.014 . 2 . . . . 285 LEU HD2 . 19936 1 470 . 1 1 292 292 LEU HD23 H 1 0.56 0.014 . 2 . . . . 285 LEU HD2 . 19936 1 471 . 1 1 292 292 LEU CD1 C 13 24.469 0.045 . 1 . . . . 285 LEU CD1 . 19936 1 472 . 1 1 292 292 LEU CD2 C 13 24.757 0.045 . 1 . . . . 285 LEU CD2 . 19936 1 473 . 1 1 295 295 MET HE1 H 1 1.93 0.014 . 1 . . . . 288 MET HE . 19936 1 474 . 1 1 295 295 MET HE2 H 1 1.93 0.014 . 1 . . . . 288 MET HE . 19936 1 475 . 1 1 295 295 MET HE3 H 1 1.93 0.014 . 1 . . . . 288 MET HE . 19936 1 476 . 1 1 295 295 MET CE C 13 18.682 0.045 . 1 . . . . 288 MET CE . 19936 1 477 . 1 1 296 296 LEU HD11 H 1 0.52 0.014 . 2 . . . . 289 LEU HD1 . 19936 1 478 . 1 1 296 296 LEU HD12 H 1 0.52 0.014 . 2 . . . . 289 LEU HD1 . 19936 1 479 . 1 1 296 296 LEU HD13 H 1 0.52 0.014 . 2 . . . . 289 LEU HD1 . 19936 1 480 . 1 1 296 296 LEU HD21 H 1 -0.24 0.014 . 2 . . . . 289 LEU HD2 . 19936 1 481 . 1 1 296 296 LEU HD22 H 1 -0.24 0.014 . 2 . . . . 289 LEU HD2 . 19936 1 482 . 1 1 296 296 LEU HD23 H 1 -0.24 0.014 . 2 . . . . 289 LEU HD2 . 19936 1 483 . 1 1 296 296 LEU CD1 C 13 26.493 0.045 . 1 . . . . 289 LEU CD1 . 19936 1 484 . 1 1 296 296 LEU CD2 C 13 21.957 0.045 . 1 . . . . 289 LEU CD2 . 19936 1 485 . 1 1 297 297 VAL HG11 H 1 1.092 0.014 . 2 . . . . 290 VAL HG1 . 19936 1 486 . 1 1 297 297 VAL HG12 H 1 1.092 0.014 . 2 . . . . 290 VAL HG1 . 19936 1 487 . 1 1 297 297 VAL HG13 H 1 1.092 0.014 . 2 . . . . 290 VAL HG1 . 19936 1 488 . 1 1 297 297 VAL HG21 H 1 0.926 0.014 . 2 . . . . 290 VAL HG2 . 19936 1 489 . 1 1 297 297 VAL HG22 H 1 0.926 0.014 . 2 . . . . 290 VAL HG2 . 19936 1 490 . 1 1 297 297 VAL HG23 H 1 0.926 0.014 . 2 . . . . 290 VAL HG2 . 19936 1 491 . 1 1 297 297 VAL CG1 C 13 21.952 0.045 . 1 . . . . 290 VAL CG1 . 19936 1 492 . 1 1 297 297 VAL CG2 C 13 20.79 0.045 . 1 . . . . 290 VAL CG2 . 19936 1 493 . 1 1 298 298 LEU HD11 H 1 0.869 0.014 . 2 . . . . 291 LEU HD1 . 19936 1 494 . 1 1 298 298 LEU HD12 H 1 0.869 0.014 . 2 . . . . 291 LEU HD1 . 19936 1 495 . 1 1 298 298 LEU HD13 H 1 0.869 0.014 . 2 . . . . 291 LEU HD1 . 19936 1 496 . 1 1 298 298 LEU HD21 H 1 0.808 0.014 . 2 . . . . 291 LEU HD2 . 19936 1 497 . 1 1 298 298 LEU HD22 H 1 0.808 0.014 . 2 . . . . 291 LEU HD2 . 19936 1 498 . 1 1 298 298 LEU HD23 H 1 0.808 0.014 . 2 . . . . 291 LEU HD2 . 19936 1 499 . 1 1 298 298 LEU CD1 C 13 24.539 0.045 . 1 . . . . 291 LEU CD1 . 19936 1 500 . 1 1 298 298 LEU CD2 C 13 24.03 0.045 . 1 . . . . 291 LEU CD2 . 19936 1 501 . 1 1 304 304 ILE HD11 H 1 0.818 0.014 . 1 . . . . 297 ILE HD1 . 19936 1 502 . 1 1 304 304 ILE HD12 H 1 0.818 0.014 . 1 . . . . 297 ILE HD1 . 19936 1 503 . 1 1 304 304 ILE HD13 H 1 0.818 0.014 . 1 . . . . 297 ILE HD1 . 19936 1 504 . 1 1 304 304 ILE CD1 C 13 13.865 0.045 . 1 . . . . 297 ILE CD1 . 19936 1 505 . 1 1 310 310 LEU HD11 H 1 0.729 0.014 . 2 . . . . 303 LEU HD1 . 19936 1 506 . 1 1 310 310 LEU HD12 H 1 0.729 0.014 . 2 . . . . 303 LEU HD1 . 19936 1 507 . 1 1 310 310 LEU HD13 H 1 0.729 0.014 . 2 . . . . 303 LEU HD1 . 19936 1 508 . 1 1 310 310 LEU HD21 H 1 0.446 0.014 . 2 . . . . 303 LEU HD2 . 19936 1 509 . 1 1 310 310 LEU HD22 H 1 0.446 0.014 . 2 . . . . 303 LEU HD2 . 19936 1 510 . 1 1 310 310 LEU HD23 H 1 0.446 0.014 . 2 . . . . 303 LEU HD2 . 19936 1 511 . 1 1 310 310 LEU CD1 C 13 26.799 0.045 . 1 . . . . 303 LEU CD1 . 19936 1 512 . 1 1 310 310 LEU CD2 C 13 25.381 0.045 . 1 . . . . 303 LEU CD2 . 19936 1 513 . 1 1 326 326 VAL HG11 H 1 1.098 0.014 . 2 . . . . 319 VAL HG1 . 19936 1 514 . 1 1 326 326 VAL HG12 H 1 1.098 0.014 . 2 . . . . 319 VAL HG1 . 19936 1 515 . 1 1 326 326 VAL HG13 H 1 1.098 0.014 . 2 . . . . 319 VAL HG1 . 19936 1 516 . 1 1 326 326 VAL HG21 H 1 0.946 0.014 . 2 . . . . 319 VAL HG2 . 19936 1 517 . 1 1 326 326 VAL HG22 H 1 0.946 0.014 . 2 . . . . 319 VAL HG2 . 19936 1 518 . 1 1 326 326 VAL HG23 H 1 0.946 0.014 . 2 . . . . 319 VAL HG2 . 19936 1 519 . 1 1 326 326 VAL CG1 C 13 22.507 0.045 . 1 . . . . 319 VAL CG1 . 19936 1 520 . 1 1 326 326 VAL CG2 C 13 17.254 0.045 . 1 . . . . 319 VAL CG2 . 19936 1 521 . 1 1 339 339 LEU HD11 H 1 -0.706 0.014 . 2 . . . . 332 LEU HD1 . 19936 1 522 . 1 1 339 339 LEU HD12 H 1 -0.706 0.014 . 2 . . . . 332 LEU HD1 . 19936 1 523 . 1 1 339 339 LEU HD13 H 1 -0.706 0.014 . 2 . . . . 332 LEU HD1 . 19936 1 524 . 1 1 339 339 LEU HD21 H 1 0.461 0.014 . 2 . . . . 332 LEU HD2 . 19936 1 525 . 1 1 339 339 LEU HD22 H 1 0.461 0.014 . 2 . . . . 332 LEU HD2 . 19936 1 526 . 1 1 339 339 LEU HD23 H 1 0.461 0.014 . 2 . . . . 332 LEU HD2 . 19936 1 527 . 1 1 339 339 LEU CD1 C 13 23.988 0.045 . 1 . . . . 332 LEU CD1 . 19936 1 528 . 1 1 339 339 LEU CD2 C 13 21.969 0.045 . 1 . . . . 332 LEU CD2 . 19936 1 529 . 1 1 340 340 LEU HD11 H 1 0.944 0.014 . 2 . . . . 333 LEU HD1 . 19936 1 530 . 1 1 340 340 LEU HD12 H 1 0.944 0.014 . 2 . . . . 333 LEU HD1 . 19936 1 531 . 1 1 340 340 LEU HD13 H 1 0.944 0.014 . 2 . . . . 333 LEU HD1 . 19936 1 532 . 1 1 340 340 LEU HD21 H 1 0.945 0.014 . 2 . . . . 333 LEU HD2 . 19936 1 533 . 1 1 340 340 LEU HD22 H 1 0.945 0.014 . 2 . . . . 333 LEU HD2 . 19936 1 534 . 1 1 340 340 LEU HD23 H 1 0.945 0.014 . 2 . . . . 333 LEU HD2 . 19936 1 535 . 1 1 340 340 LEU CD1 C 13 25.206 0.045 . 1 . . . . 333 LEU CD1 . 19936 1 536 . 1 1 340 340 LEU CD2 C 13 22.025 0.045 . 1 . . . . 333 LEU CD2 . 19936 1 537 . 1 1 341 341 ILE HD11 H 1 1.248 0.014 . 1 . . . . 334 ILE HD1 . 19936 1 538 . 1 1 341 341 ILE HD12 H 1 1.248 0.014 . 1 . . . . 334 ILE HD1 . 19936 1 539 . 1 1 341 341 ILE HD13 H 1 1.248 0.014 . 1 . . . . 334 ILE HD1 . 19936 1 540 . 1 1 341 341 ILE CD1 C 13 13.585 0.045 . 1 . . . . 334 ILE CD1 . 19936 1 541 . 1 1 347 347 LEU HD11 H 1 0.245 0.014 . 2 . . . . 340 LEU HD1 . 19936 1 542 . 1 1 347 347 LEU HD12 H 1 0.245 0.014 . 2 . . . . 340 LEU HD1 . 19936 1 543 . 1 1 347 347 LEU HD13 H 1 0.245 0.014 . 2 . . . . 340 LEU HD1 . 19936 1 544 . 1 1 347 347 LEU HD21 H 1 0.687 0.014 . 2 . . . . 340 LEU HD2 . 19936 1 545 . 1 1 347 347 LEU HD22 H 1 0.687 0.014 . 2 . . . . 340 LEU HD2 . 19936 1 546 . 1 1 347 347 LEU HD23 H 1 0.687 0.014 . 2 . . . . 340 LEU HD2 . 19936 1 547 . 1 1 347 347 LEU CD1 C 13 25.501 0.045 . 1 . . . . 340 LEU CD1 . 19936 1 548 . 1 1 347 347 LEU CD2 C 13 22.786 0.045 . 1 . . . . 340 LEU CD2 . 19936 1 549 . 1 1 352 352 VAL HG11 H 1 0.889 0.014 . 2 . . . . 345 VAL HG1 . 19936 1 550 . 1 1 352 352 VAL HG12 H 1 0.889 0.014 . 2 . . . . 345 VAL HG1 . 19936 1 551 . 1 1 352 352 VAL HG13 H 1 0.889 0.014 . 2 . . . . 345 VAL HG1 . 19936 1 552 . 1 1 352 352 VAL HG21 H 1 1.111 0.014 . 2 . . . . 345 VAL HG2 . 19936 1 553 . 1 1 352 352 VAL HG22 H 1 1.111 0.014 . 2 . . . . 345 VAL HG2 . 19936 1 554 . 1 1 352 352 VAL HG23 H 1 1.111 0.014 . 2 . . . . 345 VAL HG2 . 19936 1 555 . 1 1 352 352 VAL CG1 C 13 21.137 0.045 . 1 . . . . 345 VAL CG1 . 19936 1 556 . 1 1 352 352 VAL CG2 C 13 22.869 0.045 . 1 . . . . 345 VAL CG2 . 19936 1 557 . 1 1 353 353 ILE HD11 H 1 0.507 0.014 . 1 . . . . 346 ILE HD1 . 19936 1 558 . 1 1 353 353 ILE HD12 H 1 0.507 0.014 . 1 . . . . 346 ILE HD1 . 19936 1 559 . 1 1 353 353 ILE HD13 H 1 0.507 0.014 . 1 . . . . 346 ILE HD1 . 19936 1 560 . 1 1 353 353 ILE CD1 C 13 11.906 0.045 . 1 . . . . 346 ILE CD1 . 19936 1 561 . 1 1 356 356 VAL HG11 H 1 0.875 0.014 . 2 . . . . 349 VAL HG1 . 19936 1 562 . 1 1 356 356 VAL HG12 H 1 0.875 0.014 . 2 . . . . 349 VAL HG1 . 19936 1 563 . 1 1 356 356 VAL HG13 H 1 0.875 0.014 . 2 . . . . 349 VAL HG1 . 19936 1 564 . 1 1 356 356 VAL HG21 H 1 0.831 0.014 . 2 . . . . 349 VAL HG2 . 19936 1 565 . 1 1 356 356 VAL HG22 H 1 0.831 0.014 . 2 . . . . 349 VAL HG2 . 19936 1 566 . 1 1 356 356 VAL HG23 H 1 0.831 0.014 . 2 . . . . 349 VAL HG2 . 19936 1 567 . 1 1 356 356 VAL CG1 C 13 20.427 0.045 . 1 . . . . 349 VAL CG1 . 19936 1 568 . 1 1 356 356 VAL CG2 C 13 20.454 0.045 . 1 . . . . 349 VAL CG2 . 19936 1 569 . 1 1 360 360 LEU HD11 H 1 0.913 0.014 . 2 . . . . 353 LEU HD1 . 19936 1 570 . 1 1 360 360 LEU HD12 H 1 0.913 0.014 . 2 . . . . 353 LEU HD1 . 19936 1 571 . 1 1 360 360 LEU HD13 H 1 0.913 0.014 . 2 . . . . 353 LEU HD1 . 19936 1 572 . 1 1 360 360 LEU HD21 H 1 0.867 0.014 . 2 . . . . 353 LEU HD2 . 19936 1 573 . 1 1 360 360 LEU HD22 H 1 0.867 0.014 . 2 . . . . 353 LEU HD2 . 19936 1 574 . 1 1 360 360 LEU HD23 H 1 0.867 0.014 . 2 . . . . 353 LEU HD2 . 19936 1 575 . 1 1 360 360 LEU CD1 C 13 25.064 0.045 . 1 . . . . 353 LEU CD1 . 19936 1 576 . 1 1 360 360 LEU CD2 C 13 23.451 0.045 . 1 . . . . 353 LEU CD2 . 19936 1 577 . 1 1 365 365 MET HE1 H 1 2.101 0.014 . 1 . . . . 358 MET HE . 19936 1 578 . 1 1 365 365 MET HE2 H 1 2.101 0.014 . 1 . . . . 358 MET HE . 19936 1 579 . 1 1 365 365 MET HE3 H 1 2.101 0.014 . 1 . . . . 358 MET HE . 19936 1 580 . 1 1 365 365 MET CE C 13 17.052 0.045 . 1 . . . . 358 MET CE . 19936 1 stop_ save_