################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 26975 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-13C HMQC' . . . 26975 1 2 '3D 1H-13C NOESY aliphatic' . . . 26975 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 10 10 LEU HD21 H 1 0.844 0.0196 . 2 . . . . 5 LEU HD2 . 26975 1 2 . 1 1 10 10 LEU HD22 H 1 0.844 0.0196 . 2 . . . . 5 LEU HD2 . 26975 1 3 . 1 1 10 10 LEU HD23 H 1 0.844 0.0196 . 2 . . . . 5 LEU HD2 . 26975 1 4 . 1 1 10 10 LEU CD2 C 13 23.322 0.133 . 2 . . . . 5 LEU CD2 . 26975 1 5 . 1 1 12 12 ALA HB1 H 1 1.438 0.0196 . 1 . . . . 7 ALA HB . 26975 1 6 . 1 1 12 12 ALA HB2 H 1 1.438 0.0196 . 1 . . . . 7 ALA HB . 26975 1 7 . 1 1 12 12 ALA HB3 H 1 1.438 0.0196 . 1 . . . . 7 ALA HB . 26975 1 8 . 1 1 12 12 ALA CB C 13 18.465 0.133 . 1 . . . . 7 ALA CB . 26975 1 9 . 1 1 16 16 ALA HB1 H 1 1.457 0.0196 . 1 . . . . 11 ALA HB . 26975 1 10 . 1 1 16 16 ALA HB2 H 1 1.457 0.0196 . 1 . . . . 11 ALA HB . 26975 1 11 . 1 1 16 16 ALA HB3 H 1 1.457 0.0196 . 1 . . . . 11 ALA HB . 26975 1 12 . 1 1 16 16 ALA CB C 13 18.187 0.133 . 1 . . . . 11 ALA CB . 26975 1 13 . 1 1 17 17 ALA HB1 H 1 1.498 0.0196 . 1 . . . . 12 ALA HB . 26975 1 14 . 1 1 17 17 ALA HB2 H 1 1.498 0.0196 . 1 . . . . 12 ALA HB . 26975 1 15 . 1 1 17 17 ALA HB3 H 1 1.498 0.0196 . 1 . . . . 12 ALA HB . 26975 1 16 . 1 1 17 17 ALA CB C 13 18.337 0.133 . 1 . . . . 12 ALA CB . 26975 1 17 . 1 1 18 18 VAL HG21 H 1 1.018 0.0196 . 2 . . . . 13 VAL HG2 . 26975 1 18 . 1 1 18 18 VAL HG22 H 1 1.018 0.0196 . 2 . . . . 13 VAL HG2 . 26975 1 19 . 1 1 18 18 VAL HG23 H 1 1.018 0.0196 . 2 . . . . 13 VAL HG2 . 26975 1 20 . 1 1 18 18 VAL CG2 C 13 21.449 0.133 . 2 . . . . 13 VAL CG2 . 26975 1 21 . 1 1 24 24 ILE HD11 H 1 0.836 0.0196 . 1 . . . . 19 ILE HD1 . 26975 1 22 . 1 1 24 24 ILE HD12 H 1 0.836 0.0196 . 1 . . . . 19 ILE HD1 . 26975 1 23 . 1 1 24 24 ILE HD13 H 1 0.836 0.0196 . 1 . . . . 19 ILE HD1 . 26975 1 24 . 1 1 24 24 ILE CD1 C 13 12.693 0.133 . 1 . . . . 19 ILE CD1 . 26975 1 25 . 1 1 28 28 LEU HD21 H 1 0.831 0.0196 . 2 . . . . 23 LEU HD2 . 26975 1 26 . 1 1 28 28 LEU HD22 H 1 0.831 0.0196 . 2 . . . . 23 LEU HD2 . 26975 1 27 . 1 1 28 28 LEU HD23 H 1 0.831 0.0196 . 2 . . . . 23 LEU HD2 . 26975 1 28 . 1 1 28 28 LEU CD2 C 13 23.092 0.133 . 2 . . . . 23 LEU CD2 . 26975 1 29 . 1 1 35 35 ALA HB1 H 1 1.322 0.0196 . 1 . . . . 30 ALA HB . 26975 1 30 . 1 1 35 35 ALA HB2 H 1 1.322 0.0196 . 1 . . . . 30 ALA HB . 26975 1 31 . 1 1 35 35 ALA HB3 H 1 1.322 0.0196 . 1 . . . . 30 ALA HB . 26975 1 32 . 1 1 35 35 ALA CB C 13 19.152 0.133 . 1 . . . . 30 ALA CB . 26975 1 33 . 1 1 36 36 ALA HB1 H 1 1.296 0.0196 . 1 . . . . 31 ALA HB . 26975 1 34 . 1 1 36 36 ALA HB2 H 1 1.296 0.0196 . 1 . . . . 31 ALA HB . 26975 1 35 . 1 1 36 36 ALA HB3 H 1 1.296 0.0196 . 1 . . . . 31 ALA HB . 26975 1 36 . 1 1 36 36 ALA CB C 13 19.311 0.133 . 1 . . . . 31 ALA CB . 26975 1 37 . 1 1 39 39 VAL HG21 H 1 0.337 0.0196 . 2 . . . . 34 VAL HG2 . 26975 1 38 . 1 1 39 39 VAL HG22 H 1 0.337 0.0196 . 2 . . . . 34 VAL HG2 . 26975 1 39 . 1 1 39 39 VAL HG23 H 1 0.337 0.0196 . 2 . . . . 34 VAL HG2 . 26975 1 40 . 1 1 39 39 VAL CG2 C 13 20.642 0.133 . 2 . . . . 34 VAL CG2 . 26975 1 41 . 1 1 41 41 LEU HD21 H 1 0.907 0.0196 . 2 . . . . 36 LEU HD2 . 26975 1 42 . 1 1 41 41 LEU HD22 H 1 0.907 0.0196 . 2 . . . . 36 LEU HD2 . 26975 1 43 . 1 1 41 41 LEU HD23 H 1 0.907 0.0196 . 2 . . . . 36 LEU HD2 . 26975 1 44 . 1 1 41 41 LEU CD2 C 13 25.494 0.133 . 2 . . . . 36 LEU CD2 . 26975 1 45 . 1 1 42 42 LEU HD21 H 1 0.988 0.0196 . 2 . . . . 37 LEU HD2 . 26975 1 46 . 1 1 42 42 LEU HD22 H 1 0.988 0.0196 . 2 . . . . 37 LEU HD2 . 26975 1 47 . 1 1 42 42 LEU HD23 H 1 0.988 0.0196 . 2 . . . . 37 LEU HD2 . 26975 1 48 . 1 1 42 42 LEU CD2 C 13 23.33 0.133 . 2 . . . . 37 LEU CD2 . 26975 1 49 . 1 1 43 43 LEU HD21 H 1 0.832 0.0196 . 2 . . . . 38 LEU HD2 . 26975 1 50 . 1 1 43 43 LEU HD22 H 1 0.832 0.0196 . 2 . . . . 38 LEU HD2 . 26975 1 51 . 1 1 43 43 LEU HD23 H 1 0.832 0.0196 . 2 . . . . 38 LEU HD2 . 26975 1 52 . 1 1 43 43 LEU CD2 C 13 26.108 0.133 . 2 . . . . 38 LEU CD2 . 26975 1 53 . 1 1 44 44 LEU HD21 H 1 0.751 0.0196 . 2 . . . . 39 LEU HD2 . 26975 1 54 . 1 1 44 44 LEU HD22 H 1 0.751 0.0196 . 2 . . . . 39 LEU HD2 . 26975 1 55 . 1 1 44 44 LEU HD23 H 1 0.751 0.0196 . 2 . . . . 39 LEU HD2 . 26975 1 56 . 1 1 44 44 LEU CD2 C 13 24.086 0.133 . 2 . . . . 39 LEU CD2 . 26975 1 57 . 1 1 46 46 ALA HB1 H 1 1.558 0.0196 . 1 . . . . 41 ALA HB . 26975 1 58 . 1 1 46 46 ALA HB2 H 1 1.558 0.0196 . 1 . . . . 41 ALA HB . 26975 1 59 . 1 1 46 46 ALA HB3 H 1 1.558 0.0196 . 1 . . . . 41 ALA HB . 26975 1 60 . 1 1 46 46 ALA CB C 13 19.311 0.133 . 1 . . . . 41 ALA CB . 26975 1 61 . 1 1 54 54 ILE HD11 H 1 0.888 0.0196 . 1 . . . . 49 ILE HD1 . 26975 1 62 . 1 1 54 54 ILE HD12 H 1 0.888 0.0196 . 1 . . . . 49 ILE HD1 . 26975 1 63 . 1 1 54 54 ILE HD13 H 1 0.888 0.0196 . 1 . . . . 49 ILE HD1 . 26975 1 64 . 1 1 54 54 ILE CD1 C 13 11.927 0.133 . 1 . . . . 49 ILE CD1 . 26975 1 65 . 1 1 55 55 VAL HG21 H 1 0.905 0.0196 . 2 . . . . 50 VAL HG2 . 26975 1 66 . 1 1 55 55 VAL HG22 H 1 0.905 0.0196 . 2 . . . . 50 VAL HG2 . 26975 1 67 . 1 1 55 55 VAL HG23 H 1 0.905 0.0196 . 2 . . . . 50 VAL HG2 . 26975 1 68 . 1 1 55 55 VAL CG2 C 13 23.078 0.133 . 2 . . . . 50 VAL CG2 . 26975 1 69 . 1 1 60 60 ILE HD11 H 1 0.718 0.0196 . 1 . . . . 55 ILE HD1 . 26975 1 70 . 1 1 60 60 ILE HD12 H 1 0.718 0.0196 . 1 . . . . 55 ILE HD1 . 26975 1 71 . 1 1 60 60 ILE HD13 H 1 0.718 0.0196 . 1 . . . . 55 ILE HD1 . 26975 1 72 . 1 1 60 60 ILE CD1 C 13 13.846 0.133 . 1 . . . . 55 ILE CD1 . 26975 1 73 . 1 1 61 61 ILE HD11 H 1 0.35 0.0196 . 1 . . . . 56 ILE HD1 . 26975 1 74 . 1 1 61 61 ILE HD12 H 1 0.35 0.0196 . 1 . . . . 56 ILE HD1 . 26975 1 75 . 1 1 61 61 ILE HD13 H 1 0.35 0.0196 . 1 . . . . 56 ILE HD1 . 26975 1 76 . 1 1 61 61 ILE CD1 C 13 13.555 0.133 . 1 . . . . 56 ILE CD1 . 26975 1 77 . 1 1 76 76 VAL HG21 H 1 1.017 0.0196 . 2 . . . . 71 VAL HG2 . 26975 1 78 . 1 1 76 76 VAL HG22 H 1 1.017 0.0196 . 2 . . . . 71 VAL HG2 . 26975 1 79 . 1 1 76 76 VAL HG23 H 1 1.017 0.0196 . 2 . . . . 71 VAL HG2 . 26975 1 80 . 1 1 76 76 VAL CG2 C 13 20.713 0.133 . 2 . . . . 71 VAL CG2 . 26975 1 81 . 1 1 77 77 VAL HG21 H 1 0.955 0.0196 . 2 . . . . 72 VAL HG2 . 26975 1 82 . 1 1 77 77 VAL HG22 H 1 0.955 0.0196 . 2 . . . . 72 VAL HG2 . 26975 1 83 . 1 1 77 77 VAL HG23 H 1 0.955 0.0196 . 2 . . . . 72 VAL HG2 . 26975 1 84 . 1 1 77 77 VAL CG2 C 13 21.604 0.133 . 2 . . . . 72 VAL CG2 . 26975 1 85 . 1 1 78 78 VAL HG21 H 1 1.005 0.0196 . 2 . . . . 73 VAL HG2 . 26975 1 86 . 1 1 78 78 VAL HG22 H 1 1.005 0.0196 . 2 . . . . 73 VAL HG2 . 26975 1 87 . 1 1 78 78 VAL HG23 H 1 1.005 0.0196 . 2 . . . . 73 VAL HG2 . 26975 1 88 . 1 1 78 78 VAL CG2 C 13 21.175 0.133 . 2 . . . . 73 VAL CG2 . 26975 1 89 . 1 1 83 83 ILE HD11 H 1 0.754 0.0196 . 1 . . . . 78 ILE HD1 . 26975 1 90 . 1 1 83 83 ILE HD12 H 1 0.754 0.0196 . 1 . . . . 78 ILE HD1 . 26975 1 91 . 1 1 83 83 ILE HD13 H 1 0.754 0.0196 . 1 . . . . 78 ILE HD1 . 26975 1 92 . 1 1 83 83 ILE CD1 C 13 13.782 0.133 . 1 . . . . 78 ILE CD1 . 26975 1 93 . 1 1 86 86 ILE HD11 H 1 1.158 0.0196 . 1 . . . . 81 ILE HD1 . 26975 1 94 . 1 1 86 86 ILE HD12 H 1 1.158 0.0196 . 1 . . . . 81 ILE HD1 . 26975 1 95 . 1 1 86 86 ILE HD13 H 1 1.158 0.0196 . 1 . . . . 81 ILE HD1 . 26975 1 96 . 1 1 86 86 ILE CD1 C 13 14.194 0.133 . 1 . . . . 81 ILE CD1 . 26975 1 97 . 1 1 87 87 ILE HD11 H 1 0.697 0.0196 . 1 . . . . 82 ILE HD1 . 26975 1 98 . 1 1 87 87 ILE HD12 H 1 0.697 0.0196 . 1 . . . . 82 ILE HD1 . 26975 1 99 . 1 1 87 87 ILE HD13 H 1 0.697 0.0196 . 1 . . . . 82 ILE HD1 . 26975 1 100 . 1 1 87 87 ILE CD1 C 13 13.423 0.133 . 1 . . . . 82 ILE CD1 . 26975 1 101 . 1 1 88 88 ALA HB1 H 1 1.84 0.0196 . 1 . . . . 83 ALA HB . 26975 1 102 . 1 1 88 88 ALA HB2 H 1 1.84 0.0196 . 1 . . . . 83 ALA HB . 26975 1 103 . 1 1 88 88 ALA HB3 H 1 1.84 0.0196 . 1 . . . . 83 ALA HB . 26975 1 104 . 1 1 88 88 ALA CB C 13 18.042 0.133 . 1 . . . . 83 ALA CB . 26975 1 105 . 1 1 89 89 ILE HD11 H 1 1.199 0.0196 . 1 . . . . 84 ILE HD1 . 26975 1 106 . 1 1 89 89 ILE HD12 H 1 1.199 0.0196 . 1 . . . . 84 ILE HD1 . 26975 1 107 . 1 1 89 89 ILE HD13 H 1 1.199 0.0196 . 1 . . . . 84 ILE HD1 . 26975 1 108 . 1 1 89 89 ILE CD1 C 13 14.964 0.133 . 1 . . . . 84 ILE CD1 . 26975 1 109 . 1 1 90 90 ILE HD11 H 1 1.054 0.0196 . 1 . . . . 85 ILE HD1 . 26975 1 110 . 1 1 90 90 ILE HD12 H 1 1.054 0.0196 . 1 . . . . 85 ILE HD1 . 26975 1 111 . 1 1 90 90 ILE HD13 H 1 1.054 0.0196 . 1 . . . . 85 ILE HD1 . 26975 1 112 . 1 1 90 90 ILE CD1 C 13 12.291 0.133 . 1 . . . . 85 ILE CD1 . 26975 1 113 . 1 1 92 92 ALA HB1 H 1 0.396 0.0196 . 1 . . . . 87 ALA HB . 26975 1 114 . 1 1 92 92 ALA HB2 H 1 0.396 0.0196 . 1 . . . . 87 ALA HB . 26975 1 115 . 1 1 92 92 ALA HB3 H 1 0.396 0.0196 . 1 . . . . 87 ALA HB . 26975 1 116 . 1 1 92 92 ALA CB C 13 16.455 0.133 . 1 . . . . 87 ALA CB . 26975 1 117 . 1 1 96 96 LEU HD21 H 1 0.896 0.0196 . 2 . . . . 91 LEU HD2 . 26975 1 118 . 1 1 96 96 LEU HD22 H 1 0.896 0.0196 . 2 . . . . 91 LEU HD2 . 26975 1 119 . 1 1 96 96 LEU HD23 H 1 0.896 0.0196 . 2 . . . . 91 LEU HD2 . 26975 1 120 . 1 1 96 96 LEU CD2 C 13 22.827 0.133 . 2 . . . . 91 LEU CD2 . 26975 1 121 . 1 1 98 98 ILE HD11 H 1 0.726 0.0196 . 1 . . . . 93 ILE HD1 . 26975 1 122 . 1 1 98 98 ILE HD12 H 1 0.726 0.0196 . 1 . . . . 93 ILE HD1 . 26975 1 123 . 1 1 98 98 ILE HD13 H 1 0.726 0.0196 . 1 . . . . 93 ILE HD1 . 26975 1 124 . 1 1 98 98 ILE CD1 C 13 14.233 0.133 . 1 . . . . 93 ILE CD1 . 26975 1 125 . 1 1 103 103 ALA HB1 H 1 1.489 0.0196 . 1 . . . . 98 ALA HB . 26975 1 126 . 1 1 103 103 ALA HB2 H 1 1.489 0.0196 . 1 . . . . 98 ALA HB . 26975 1 127 . 1 1 103 103 ALA HB3 H 1 1.489 0.0196 . 1 . . . . 98 ALA HB . 26975 1 128 . 1 1 103 103 ALA CB C 13 18.023 0.133 . 1 . . . . 98 ALA CB . 26975 1 129 . 1 1 104 104 ALA HB1 H 1 1.395 0.0196 . 1 . . . . 99 ALA HB . 26975 1 130 . 1 1 104 104 ALA HB2 H 1 1.395 0.0196 . 1 . . . . 99 ALA HB . 26975 1 131 . 1 1 104 104 ALA HB3 H 1 1.395 0.0196 . 1 . . . . 99 ALA HB . 26975 1 132 . 1 1 104 104 ALA CB C 13 18.526 0.133 . 1 . . . . 99 ALA CB . 26975 1 133 . 1 1 106 106 ALA HB1 H 1 1.536 0.0196 . 1 . . . . 101 ALA HB . 26975 1 134 . 1 1 106 106 ALA HB2 H 1 1.536 0.0196 . 1 . . . . 101 ALA HB . 26975 1 135 . 1 1 106 106 ALA HB3 H 1 1.536 0.0196 . 1 . . . . 101 ALA HB . 26975 1 136 . 1 1 106 106 ALA CB C 13 17.513 0.133 . 1 . . . . 101 ALA CB . 26975 1 137 . 1 1 109 109 ALA HB1 H 1 1.579 0.0196 . 1 . . . . 104 ALA HB . 26975 1 138 . 1 1 109 109 ALA HB2 H 1 1.579 0.0196 . 1 . . . . 104 ALA HB . 26975 1 139 . 1 1 109 109 ALA HB3 H 1 1.579 0.0196 . 1 . . . . 104 ALA HB . 26975 1 140 . 1 1 109 109 ALA CB C 13 18.267 0.133 . 1 . . . . 104 ALA CB . 26975 1 141 . 1 1 112 112 LEU HD21 H 1 0.557 0.0196 . 2 . . . . 107 LEU HD2 . 26975 1 142 . 1 1 112 112 LEU HD22 H 1 0.557 0.0196 . 2 . . . . 107 LEU HD2 . 26975 1 143 . 1 1 112 112 LEU HD23 H 1 0.557 0.0196 . 2 . . . . 107 LEU HD2 . 26975 1 144 . 1 1 112 112 LEU CD2 C 13 26.885 0.133 . 2 . . . . 107 LEU CD2 . 26975 1 145 . 1 1 114 114 VAL HG21 H 1 1.117 0.0196 . 2 . . . . 109 VAL HG2 . 26975 1 146 . 1 1 114 114 VAL HG22 H 1 1.117 0.0196 . 2 . . . . 109 VAL HG2 . 26975 1 147 . 1 1 114 114 VAL HG23 H 1 1.117 0.0196 . 2 . . . . 109 VAL HG2 . 26975 1 148 . 1 1 114 114 VAL CG2 C 13 21.861 0.133 . 2 . . . . 109 VAL CG2 . 26975 1 149 . 1 1 115 115 LEU HD21 H 1 0.842 0.0196 . 2 . . . . 110 LEU HD2 . 26975 1 150 . 1 1 115 115 LEU HD22 H 1 0.842 0.0196 . 2 . . . . 110 LEU HD2 . 26975 1 151 . 1 1 115 115 LEU HD23 H 1 0.842 0.0196 . 2 . . . . 110 LEU HD2 . 26975 1 152 . 1 1 115 115 LEU CD2 C 13 21.327 0.133 . 2 . . . . 110 LEU CD2 . 26975 1 153 . 1 1 119 119 ALA HB1 H 1 1.414 0.0196 . 1 . . . . 114 ALA HB . 26975 1 154 . 1 1 119 119 ALA HB2 H 1 1.414 0.0196 . 1 . . . . 114 ALA HB . 26975 1 155 . 1 1 119 119 ALA HB3 H 1 1.414 0.0196 . 1 . . . . 114 ALA HB . 26975 1 156 . 1 1 119 119 ALA CB C 13 18.977 0.133 . 1 . . . . 114 ALA CB . 26975 1 157 . 1 1 123 123 VAL HG21 H 1 0.875 0.0196 . 2 . . . . 118 VAL HG2 . 26975 1 158 . 1 1 123 123 VAL HG22 H 1 0.875 0.0196 . 2 . . . . 118 VAL HG2 . 26975 1 159 . 1 1 123 123 VAL HG23 H 1 0.875 0.0196 . 2 . . . . 118 VAL HG2 . 26975 1 160 . 1 1 123 123 VAL CG2 C 13 20.7 0.133 . 2 . . . . 118 VAL CG2 . 26975 1 161 . 1 1 128 128 LEU HD21 H 1 0.898 0.0196 . 2 . . . . 123 LEU HD2 . 26975 1 162 . 1 1 128 128 LEU HD22 H 1 0.898 0.0196 . 2 . . . . 123 LEU HD2 . 26975 1 163 . 1 1 128 128 LEU HD23 H 1 0.898 0.0196 . 2 . . . . 123 LEU HD2 . 26975 1 164 . 1 1 128 128 LEU CD2 C 13 26.382 0.133 . 2 . . . . 123 LEU CD2 . 26975 1 165 . 1 1 129 129 ALA HB1 H 1 1.271 0.0196 . 1 . . . . 124 ALA HB . 26975 1 166 . 1 1 129 129 ALA HB2 H 1 1.271 0.0196 . 1 . . . . 124 ALA HB . 26975 1 167 . 1 1 129 129 ALA HB3 H 1 1.271 0.0196 . 1 . . . . 124 ALA HB . 26975 1 168 . 1 1 129 129 ALA CB C 13 17.656 0.133 . 1 . . . . 124 ALA CB . 26975 1 169 . 1 1 131 131 VAL HG21 H 1 0.983 0.0196 . 2 . . . . 126 VAL HG2 . 26975 1 170 . 1 1 131 131 VAL HG22 H 1 0.983 0.0196 . 2 . . . . 126 VAL HG2 . 26975 1 171 . 1 1 131 131 VAL HG23 H 1 0.983 0.0196 . 2 . . . . 126 VAL HG2 . 26975 1 172 . 1 1 131 131 VAL CG2 C 13 23.154 0.133 . 2 . . . . 126 VAL CG2 . 26975 1 173 . 1 1 132 132 ILE HD11 H 1 0.572 0.0196 . 1 . . . . 127 ILE HD1 . 26975 1 174 . 1 1 132 132 ILE HD12 H 1 0.572 0.0196 . 1 . . . . 127 ILE HD1 . 26975 1 175 . 1 1 132 132 ILE HD13 H 1 0.572 0.0196 . 1 . . . . 127 ILE HD1 . 26975 1 176 . 1 1 132 132 ILE CD1 C 13 13.299 0.133 . 1 . . . . 127 ILE CD1 . 26975 1 177 . 1 1 135 135 LEU HD21 H 1 0.966 0.0196 . 2 . . . . 130 LEU HD2 . 26975 1 178 . 1 1 135 135 LEU HD22 H 1 0.966 0.0196 . 2 . . . . 130 LEU HD2 . 26975 1 179 . 1 1 135 135 LEU HD23 H 1 0.966 0.0196 . 2 . . . . 130 LEU HD2 . 26975 1 180 . 1 1 135 135 LEU CD2 C 13 23.693 0.133 . 2 . . . . 130 LEU CD2 . 26975 1 181 . 1 1 141 141 VAL HG21 H 1 1.4 0.0196 . 2 . . . . 136 VAL HG2 . 26975 1 182 . 1 1 141 141 VAL HG22 H 1 1.4 0.0196 . 2 . . . . 136 VAL HG2 . 26975 1 183 . 1 1 141 141 VAL HG23 H 1 1.4 0.0196 . 2 . . . . 136 VAL HG2 . 26975 1 184 . 1 1 141 141 VAL CG2 C 13 23.244 0.133 . 2 . . . . 136 VAL CG2 . 26975 1 185 . 1 1 143 143 ALA HB1 H 1 1.609 0.0196 . 1 . . . . 138 ALA HB . 26975 1 186 . 1 1 143 143 ALA HB2 H 1 1.609 0.0196 . 1 . . . . 138 ALA HB . 26975 1 187 . 1 1 143 143 ALA HB3 H 1 1.609 0.0196 . 1 . . . . 138 ALA HB . 26975 1 188 . 1 1 143 143 ALA CB C 13 17.198 0.133 . 1 . . . . 138 ALA CB . 26975 1 189 . 1 1 153 153 LEU HD21 H 1 1.282 0.0196 . 2 . . . . 148 LEU HD2 . 26975 1 190 . 1 1 153 153 LEU HD22 H 1 1.282 0.0196 . 2 . . . . 148 LEU HD2 . 26975 1 191 . 1 1 153 153 LEU HD23 H 1 1.282 0.0196 . 2 . . . . 148 LEU HD2 . 26975 1 192 . 1 1 153 153 LEU CD2 C 13 26.808 0.133 . 2 . . . . 148 LEU CD2 . 26975 1 193 . 1 1 157 157 ALA HB1 H 1 1.66 0.0196 . 1 . . . . 152 ALA HB . 26975 1 194 . 1 1 157 157 ALA HB2 H 1 1.66 0.0196 . 1 . . . . 152 ALA HB . 26975 1 195 . 1 1 157 157 ALA HB3 H 1 1.66 0.0196 . 1 . . . . 152 ALA HB . 26975 1 196 . 1 1 157 157 ALA CB C 13 18.571 0.133 . 1 . . . . 152 ALA CB . 26975 1 197 . 1 1 161 161 LEU HD21 H 1 0.347 0.0196 . 2 . . . . 156 LEU HD2 . 26975 1 198 . 1 1 161 161 LEU HD22 H 1 0.347 0.0196 . 2 . . . . 156 LEU HD2 . 26975 1 199 . 1 1 161 161 LEU HD23 H 1 0.347 0.0196 . 2 . . . . 156 LEU HD2 . 26975 1 200 . 1 1 161 161 LEU CD2 C 13 24.12 0.133 . 2 . . . . 156 LEU CD2 . 26975 1 201 . 1 1 164 164 LEU HD21 H 1 0.787 0.0196 . 2 . . . . 159 LEU HD2 . 26975 1 202 . 1 1 164 164 LEU HD22 H 1 0.787 0.0196 . 2 . . . . 159 LEU HD2 . 26975 1 203 . 1 1 164 164 LEU HD23 H 1 0.787 0.0196 . 2 . . . . 159 LEU HD2 . 26975 1 204 . 1 1 164 164 LEU CD2 C 13 25.187 0.133 . 2 . . . . 159 LEU CD2 . 26975 1 205 . 1 1 167 167 ILE HD11 H 1 0.697 0.0196 . 1 . . . . 162 ILE HD1 . 26975 1 206 . 1 1 167 167 ILE HD12 H 1 0.697 0.0196 . 1 . . . . 162 ILE HD1 . 26975 1 207 . 1 1 167 167 ILE HD13 H 1 0.697 0.0196 . 1 . . . . 162 ILE HD1 . 26975 1 208 . 1 1 167 167 ILE CD1 C 13 14.36 0.133 . 1 . . . . 162 ILE CD1 . 26975 1 209 . 1 1 173 173 ILE HD11 H 1 0.799 0.0196 . 1 . . . . 168 ILE HD1 . 26975 1 210 . 1 1 173 173 ILE HD12 H 1 0.799 0.0196 . 1 . . . . 168 ILE HD1 . 26975 1 211 . 1 1 173 173 ILE HD13 H 1 0.799 0.0196 . 1 . . . . 168 ILE HD1 . 26975 1 212 . 1 1 173 173 ILE CD1 C 13 13.1 0.133 . 1 . . . . 168 ILE CD1 . 26975 1 213 . 1 1 179 179 VAL HG21 H 1 0.409 0.0196 . 2 . . . . 174 VAL HG2 . 26975 1 214 . 1 1 179 179 VAL HG22 H 1 0.409 0.0196 . 2 . . . . 174 VAL HG2 . 26975 1 215 . 1 1 179 179 VAL HG23 H 1 0.409 0.0196 . 2 . . . . 174 VAL HG2 . 26975 1 216 . 1 1 179 179 VAL CG2 C 13 22.172 0.133 . 2 . . . . 174 VAL CG2 . 26975 1 217 . 1 1 180 180 LEU HD21 H 1 0.605 0.0196 . 2 . . . . 175 LEU HD2 . 26975 1 218 . 1 1 180 180 LEU HD22 H 1 0.605 0.0196 . 2 . . . . 175 LEU HD2 . 26975 1 219 . 1 1 180 180 LEU HD23 H 1 0.605 0.0196 . 2 . . . . 175 LEU HD2 . 26975 1 220 . 1 1 180 180 LEU CD2 C 13 24.313 0.133 . 2 . . . . 175 LEU CD2 . 26975 1 221 . 1 1 184 184 VAL HG21 H 1 0.979 0.0196 . 2 . . . . 179 VAL HG2 . 26975 1 222 . 1 1 184 184 VAL HG22 H 1 0.979 0.0196 . 2 . . . . 179 VAL HG2 . 26975 1 223 . 1 1 184 184 VAL HG23 H 1 0.979 0.0196 . 2 . . . . 179 VAL HG2 . 26975 1 224 . 1 1 184 184 VAL CG2 C 13 21.71 0.133 . 2 . . . . 179 VAL CG2 . 26975 1 225 . 1 1 189 189 ILE HD11 H 1 0.805 0.0196 . 1 . . . . 184 ILE HD1 . 26975 1 226 . 1 1 189 189 ILE HD12 H 1 0.805 0.0196 . 1 . . . . 184 ILE HD1 . 26975 1 227 . 1 1 189 189 ILE HD13 H 1 0.805 0.0196 . 1 . . . . 184 ILE HD1 . 26975 1 228 . 1 1 189 189 ILE CD1 C 13 13.563 0.133 . 1 . . . . 184 ILE CD1 . 26975 1 229 . 1 1 199 199 LEU HD21 H 1 0.67 0.0196 . 2 . . . . 194 LEU HD2 . 26975 1 230 . 1 1 199 199 LEU HD22 H 1 0.67 0.0196 . 2 . . . . 194 LEU HD2 . 26975 1 231 . 1 1 199 199 LEU HD23 H 1 0.67 0.0196 . 2 . . . . 194 LEU HD2 . 26975 1 232 . 1 1 199 199 LEU CD2 C 13 23.289 0.133 . 2 . . . . 194 LEU CD2 . 26975 1 233 . 1 1 206 206 VAL HG21 H 1 0.854 0.0196 . 2 . . . . 201 VAL HG2 . 26975 1 234 . 1 1 206 206 VAL HG22 H 1 0.854 0.0196 . 2 . . . . 201 VAL HG2 . 26975 1 235 . 1 1 206 206 VAL HG23 H 1 0.854 0.0196 . 2 . . . . 201 VAL HG2 . 26975 1 236 . 1 1 206 206 VAL CG2 C 13 21.028 0.133 . 2 . . . . 201 VAL CG2 . 26975 1 237 . 1 1 217 217 ILE HD11 H 1 0.697 0.0196 . 1 . . . . 212 ILE HD1 . 26975 1 238 . 1 1 217 217 ILE HD12 H 1 0.697 0.0196 . 1 . . . . 212 ILE HD1 . 26975 1 239 . 1 1 217 217 ILE HD13 H 1 0.697 0.0196 . 1 . . . . 212 ILE HD1 . 26975 1 240 . 1 1 217 217 ILE CD1 C 13 13.423 0.133 . 1 . . . . 212 ILE CD1 . 26975 1 241 . 1 1 225 225 ALA HB1 H 1 1.146 0.0196 . 1 . . . . 220 ALA HB . 26975 1 242 . 1 1 225 225 ALA HB2 H 1 1.146 0.0196 . 1 . . . . 220 ALA HB . 26975 1 243 . 1 1 225 225 ALA HB3 H 1 1.146 0.0196 . 1 . . . . 220 ALA HB . 26975 1 244 . 1 1 225 225 ALA CB C 13 21.79 0.133 . 1 . . . . 220 ALA CB . 26975 1 245 . 1 1 226 226 ILE HD11 H 1 -0.241 0.0196 . 1 . . . . 221 ILE HD1 . 26975 1 246 . 1 1 226 226 ILE HD12 H 1 -0.241 0.0196 . 1 . . . . 221 ILE HD1 . 26975 1 247 . 1 1 226 226 ILE HD13 H 1 -0.241 0.0196 . 1 . . . . 221 ILE HD1 . 26975 1 248 . 1 1 226 226 ILE CD1 C 13 12.188 0.133 . 1 . . . . 221 ILE CD1 . 26975 1 249 . 1 1 227 227 ILE HD11 H 1 0.584 0.0196 . 1 . . . . 222 ILE HD1 . 26975 1 250 . 1 1 227 227 ILE HD12 H 1 0.584 0.0196 . 1 . . . . 222 ILE HD1 . 26975 1 251 . 1 1 227 227 ILE HD13 H 1 0.584 0.0196 . 1 . . . . 222 ILE HD1 . 26975 1 252 . 1 1 227 227 ILE CD1 C 13 13.688 0.133 . 1 . . . . 222 ILE CD1 . 26975 1 253 . 1 1 230 230 VAL HG21 H 1 0.554 0.0196 . 2 . . . . 225 VAL HG2 . 26975 1 254 . 1 1 230 230 VAL HG22 H 1 0.554 0.0196 . 2 . . . . 225 VAL HG2 . 26975 1 255 . 1 1 230 230 VAL HG23 H 1 0.554 0.0196 . 2 . . . . 225 VAL HG2 . 26975 1 256 . 1 1 230 230 VAL CG2 C 13 21.894 0.133 . 2 . . . . 225 VAL CG2 . 26975 1 257 . 1 1 231 231 ALA HB1 H 1 1.271 0.0196 . 1 . . . . 226 ALA HB . 26975 1 258 . 1 1 231 231 ALA HB2 H 1 1.271 0.0196 . 1 . . . . 226 ALA HB . 26975 1 259 . 1 1 231 231 ALA HB3 H 1 1.271 0.0196 . 1 . . . . 226 ALA HB . 26975 1 260 . 1 1 231 231 ALA CB C 13 18.426 0.133 . 1 . . . . 226 ALA CB . 26975 1 261 . 1 1 232 232 LEU HD21 H 1 0.455 0.0196 . 2 . . . . 227 LEU HD2 . 26975 1 262 . 1 1 232 232 LEU HD22 H 1 0.455 0.0196 . 2 . . . . 227 LEU HD2 . 26975 1 263 . 1 1 232 232 LEU HD23 H 1 0.455 0.0196 . 2 . . . . 227 LEU HD2 . 26975 1 264 . 1 1 232 232 LEU CD2 C 13 23.969 0.133 . 2 . . . . 227 LEU CD2 . 26975 1 265 . 1 1 237 237 LEU HD21 H 1 0.808 0.0196 . 2 . . . . 232 LEU HD2 . 26975 1 266 . 1 1 237 237 LEU HD22 H 1 0.808 0.0196 . 2 . . . . 232 LEU HD2 . 26975 1 267 . 1 1 237 237 LEU HD23 H 1 0.808 0.0196 . 2 . . . . 232 LEU HD2 . 26975 1 268 . 1 1 237 237 LEU CD2 C 13 22.172 0.133 . 2 . . . . 232 LEU CD2 . 26975 1 269 . 1 1 238 238 VAL HG21 H 1 0.833 0.0196 . 2 . . . . 233 VAL HG2 . 26975 1 270 . 1 1 238 238 VAL HG22 H 1 0.833 0.0196 . 2 . . . . 233 VAL HG2 . 26975 1 271 . 1 1 238 238 VAL HG23 H 1 0.833 0.0196 . 2 . . . . 233 VAL HG2 . 26975 1 272 . 1 1 238 238 VAL CG2 C 13 19.043 0.133 . 2 . . . . 233 VAL CG2 . 26975 1 273 . 1 1 239 239 LEU HD21 H 1 0.888 0.0196 . 2 . . . . 234 LEU HD2 . 26975 1 274 . 1 1 239 239 LEU HD22 H 1 0.888 0.0196 . 2 . . . . 234 LEU HD2 . 26975 1 275 . 1 1 239 239 LEU HD23 H 1 0.888 0.0196 . 2 . . . . 234 LEU HD2 . 26975 1 276 . 1 1 239 239 LEU CD2 C 13 23.876 0.133 . 2 . . . . 234 LEU CD2 . 26975 1 277 . 1 1 240 240 ALA HB1 H 1 1.381 0.0196 . 1 . . . . 235 ALA HB . 26975 1 278 . 1 1 240 240 ALA HB2 H 1 1.381 0.0196 . 1 . . . . 235 ALA HB . 26975 1 279 . 1 1 240 240 ALA HB3 H 1 1.381 0.0196 . 1 . . . . 235 ALA HB . 26975 1 280 . 1 1 240 240 ALA CB C 13 18.701 0.133 . 1 . . . . 235 ALA CB . 26975 1 281 . 1 1 254 254 LEU HD21 H 1 1.084 0.0196 . 2 . . . . 249 LEU HD2 . 26975 1 282 . 1 1 254 254 LEU HD22 H 1 1.084 0.0196 . 2 . . . . 249 LEU HD2 . 26975 1 283 . 1 1 254 254 LEU HD23 H 1 1.084 0.0196 . 2 . . . . 249 LEU HD2 . 26975 1 284 . 1 1 254 254 LEU CD2 C 13 24.263 0.133 . 2 . . . . 249 LEU CD2 . 26975 1 285 . 1 1 258 258 ILE HD11 H 1 0.945 0.0196 . 1 . . . . 253 ILE HD1 . 26975 1 286 . 1 1 258 258 ILE HD12 H 1 0.945 0.0196 . 1 . . . . 253 ILE HD1 . 26975 1 287 . 1 1 258 258 ILE HD13 H 1 0.945 0.0196 . 1 . . . . 253 ILE HD1 . 26975 1 288 . 1 1 258 258 ILE CD1 C 13 11.849 0.133 . 1 . . . . 253 ILE CD1 . 26975 1 289 . 1 1 269 269 ILE HD11 H 1 0.663 0.0196 . 1 . . . . 264 ILE HD1 . 26975 1 290 . 1 1 269 269 ILE HD12 H 1 0.663 0.0196 . 1 . . . . 264 ILE HD1 . 26975 1 291 . 1 1 269 269 ILE HD13 H 1 0.663 0.0196 . 1 . . . . 264 ILE HD1 . 26975 1 292 . 1 1 269 269 ILE CD1 C 13 11.93 0.133 . 1 . . . . 264 ILE CD1 . 26975 1 293 . 1 1 270 270 ILE HD11 H 1 0.734 0.0196 . 1 . . . . 265 ILE HD1 . 26975 1 294 . 1 1 270 270 ILE HD12 H 1 0.734 0.0196 . 1 . . . . 265 ILE HD1 . 26975 1 295 . 1 1 270 270 ILE HD13 H 1 0.734 0.0196 . 1 . . . . 265 ILE HD1 . 26975 1 296 . 1 1 270 270 ILE CD1 C 13 14.33 0.133 . 1 . . . . 265 ILE CD1 . 26975 1 297 . 1 1 271 271 LEU HD21 H 1 0.329 0.0196 . 2 . . . . 266 LEU HD2 . 26975 1 298 . 1 1 271 271 LEU HD22 H 1 0.329 0.0196 . 2 . . . . 266 LEU HD2 . 26975 1 299 . 1 1 271 271 LEU HD23 H 1 0.329 0.0196 . 2 . . . . 266 LEU HD2 . 26975 1 300 . 1 1 271 271 LEU CD2 C 13 25.215 0.133 . 2 . . . . 266 LEU CD2 . 26975 1 301 . 1 1 273 273 LEU HD21 H 1 0.143 0.0196 . 2 . . . . 268 LEU HD2 . 26975 1 302 . 1 1 273 273 LEU HD22 H 1 0.143 0.0196 . 2 . . . . 268 LEU HD2 . 26975 1 303 . 1 1 273 273 LEU HD23 H 1 0.143 0.0196 . 2 . . . . 268 LEU HD2 . 26975 1 304 . 1 1 273 273 LEU CD2 C 13 22.287 0.133 . 2 . . . . 268 LEU CD2 . 26975 1 305 . 1 1 278 278 LEU HD21 H 1 0.912 0.0196 . 2 . . . . 273 LEU HD2 . 26975 1 306 . 1 1 278 278 LEU HD22 H 1 0.912 0.0196 . 2 . . . . 273 LEU HD2 . 26975 1 307 . 1 1 278 278 LEU HD23 H 1 0.912 0.0196 . 2 . . . . 273 LEU HD2 . 26975 1 308 . 1 1 278 278 LEU CD2 C 13 21.634 0.133 . 2 . . . . 273 LEU CD2 . 26975 1 309 . 1 1 283 283 ILE HD11 H 1 0.637 0.0196 . 1 . . . . 278 ILE HD1 . 26975 1 310 . 1 1 283 283 ILE HD12 H 1 0.637 0.0196 . 1 . . . . 278 ILE HD1 . 26975 1 311 . 1 1 283 283 ILE HD13 H 1 0.637 0.0196 . 1 . . . . 278 ILE HD1 . 26975 1 312 . 1 1 283 283 ILE CD1 C 13 13.858 0.133 . 1 . . . . 278 ILE CD1 . 26975 1 313 . 1 1 288 288 LEU HD21 H 1 0.069 0.0196 . 2 . . . . 283 LEU HD2 . 26975 1 314 . 1 1 288 288 LEU HD22 H 1 0.069 0.0196 . 2 . . . . 283 LEU HD2 . 26975 1 315 . 1 1 288 288 LEU HD23 H 1 0.069 0.0196 . 2 . . . . 283 LEU HD2 . 26975 1 316 . 1 1 288 288 LEU CD2 C 13 24.029 0.133 . 2 . . . . 283 LEU CD2 . 26975 1 317 . 1 1 290 290 ILE HD11 H 1 0.975 0.0196 . 1 . . . . 285 ILE HD1 . 26975 1 318 . 1 1 290 290 ILE HD12 H 1 0.975 0.0196 . 1 . . . . 285 ILE HD1 . 26975 1 319 . 1 1 290 290 ILE HD13 H 1 0.975 0.0196 . 1 . . . . 285 ILE HD1 . 26975 1 320 . 1 1 290 290 ILE CD1 C 13 13.685 0.133 . 1 . . . . 285 ILE CD1 . 26975 1 321 . 1 1 304 304 ALA HB1 H 1 1.566 0.0196 . 1 . . . . 299 ALA HB . 26975 1 322 . 1 1 304 304 ALA HB2 H 1 1.566 0.0196 . 1 . . . . 299 ALA HB . 26975 1 323 . 1 1 304 304 ALA HB3 H 1 1.566 0.0196 . 1 . . . . 299 ALA HB . 26975 1 324 . 1 1 304 304 ALA CB C 13 19.844 0.133 . 1 . . . . 299 ALA CB . 26975 1 325 . 1 1 305 305 ALA HB1 H 1 0.867 0.0196 . 1 . . . . 300 ALA HB . 26975 1 326 . 1 1 305 305 ALA HB2 H 1 0.867 0.0196 . 1 . . . . 300 ALA HB . 26975 1 327 . 1 1 305 305 ALA HB3 H 1 0.867 0.0196 . 1 . . . . 300 ALA HB . 26975 1 328 . 1 1 305 305 ALA CB C 13 17.179 0.133 . 1 . . . . 300 ALA CB . 26975 1 329 . 1 1 306 306 ALA HB1 H 1 1.564 0.0196 . 1 . . . . 301 ALA HB . 26975 1 330 . 1 1 306 306 ALA HB2 H 1 1.564 0.0196 . 1 . . . . 301 ALA HB . 26975 1 331 . 1 1 306 306 ALA HB3 H 1 1.564 0.0196 . 1 . . . . 301 ALA HB . 26975 1 332 . 1 1 306 306 ALA CB C 13 18.005 0.133 . 1 . . . . 301 ALA CB . 26975 1 333 . 1 1 308 308 ILE HD11 H 1 0.778 0.0196 . 1 . . . . 303 ILE HD1 . 26975 1 334 . 1 1 308 308 ILE HD12 H 1 0.778 0.0196 . 1 . . . . 303 ILE HD1 . 26975 1 335 . 1 1 308 308 ILE HD13 H 1 0.778 0.0196 . 1 . . . . 303 ILE HD1 . 26975 1 336 . 1 1 308 308 ILE CD1 C 13 15.018 0.133 . 1 . . . . 303 ILE CD1 . 26975 1 337 . 1 1 315 315 LEU HD21 H 1 0.777 0.0196 . 2 . . . . 310 LEU HD2 . 26975 1 338 . 1 1 315 315 LEU HD22 H 1 0.777 0.0196 . 2 . . . . 310 LEU HD2 . 26975 1 339 . 1 1 315 315 LEU HD23 H 1 0.777 0.0196 . 2 . . . . 310 LEU HD2 . 26975 1 340 . 1 1 315 315 LEU CD2 C 13 21.966 0.133 . 2 . . . . 310 LEU CD2 . 26975 1 341 . 1 1 324 324 ILE HD11 H 1 0.921 0.0196 . 1 . . . . 319 ILE HD1 . 26975 1 342 . 1 1 324 324 ILE HD12 H 1 0.921 0.0196 . 1 . . . . 319 ILE HD1 . 26975 1 343 . 1 1 324 324 ILE HD13 H 1 0.921 0.0196 . 1 . . . . 319 ILE HD1 . 26975 1 344 . 1 1 324 324 ILE CD1 C 13 12.989 0.133 . 1 . . . . 319 ILE CD1 . 26975 1 345 . 1 1 331 331 ALA HB1 H 1 1.717 0.0196 . 1 . . . . 326 ALA HB . 26975 1 346 . 1 1 331 331 ALA HB2 H 1 1.717 0.0196 . 1 . . . . 326 ALA HB . 26975 1 347 . 1 1 331 331 ALA HB3 H 1 1.717 0.0196 . 1 . . . . 326 ALA HB . 26975 1 348 . 1 1 331 331 ALA CB C 13 17.864 0.133 . 1 . . . . 326 ALA CB . 26975 1 349 . 1 1 337 337 VAL HG21 H 1 0.98 0.0196 . 2 . . . . 332 VAL HG2 . 26975 1 350 . 1 1 337 337 VAL HG22 H 1 0.98 0.0196 . 2 . . . . 332 VAL HG2 . 26975 1 351 . 1 1 337 337 VAL HG23 H 1 0.98 0.0196 . 2 . . . . 332 VAL HG2 . 26975 1 352 . 1 1 337 337 VAL CG2 C 13 24.721 0.133 . 2 . . . . 332 VAL CG2 . 26975 1 353 . 1 1 340 340 VAL HG21 H 1 0.865 0.0196 . 2 . . . . 335 VAL HG2 . 26975 1 354 . 1 1 340 340 VAL HG22 H 1 0.865 0.0196 . 2 . . . . 335 VAL HG2 . 26975 1 355 . 1 1 340 340 VAL HG23 H 1 0.865 0.0196 . 2 . . . . 335 VAL HG2 . 26975 1 356 . 1 1 340 340 VAL CG2 C 13 22.29 0.133 . 2 . . . . 335 VAL CG2 . 26975 1 357 . 1 1 343 343 ALA HB1 H 1 1.422 0.0196 . 1 . . . . 338 ALA HB . 26975 1 358 . 1 1 343 343 ALA HB2 H 1 1.422 0.0196 . 1 . . . . 338 ALA HB . 26975 1 359 . 1 1 343 343 ALA HB3 H 1 1.422 0.0196 . 1 . . . . 338 ALA HB . 26975 1 360 . 1 1 343 343 ALA CB C 13 17.597 0.133 . 1 . . . . 338 ALA CB . 26975 1 361 . 1 1 344 344 VAL HG21 H 1 0.887 0.0196 . 2 . . . . 339 VAL HG2 . 26975 1 362 . 1 1 344 344 VAL HG22 H 1 0.887 0.0196 . 2 . . . . 339 VAL HG2 . 26975 1 363 . 1 1 344 344 VAL HG23 H 1 0.887 0.0196 . 2 . . . . 339 VAL HG2 . 26975 1 364 . 1 1 344 344 VAL CG2 C 13 23.139 0.133 . 2 . . . . 339 VAL CG2 . 26975 1 365 . 1 1 347 347 VAL HG21 H 1 0.649 0.0196 . 2 . . . . 342 VAL HG2 . 26975 1 366 . 1 1 347 347 VAL HG22 H 1 0.649 0.0196 . 2 . . . . 342 VAL HG2 . 26975 1 367 . 1 1 347 347 VAL HG23 H 1 0.649 0.0196 . 2 . . . . 342 VAL HG2 . 26975 1 368 . 1 1 347 347 VAL CG2 C 13 22.43 0.133 . 2 . . . . 342 VAL CG2 . 26975 1 369 . 1 1 348 348 ILE HD11 H 1 0.697 0.0196 . 1 . . . . 343 ILE HD1 . 26975 1 370 . 1 1 348 348 ILE HD12 H 1 0.697 0.0196 . 1 . . . . 343 ILE HD1 . 26975 1 371 . 1 1 348 348 ILE HD13 H 1 0.697 0.0196 . 1 . . . . 343 ILE HD1 . 26975 1 372 . 1 1 348 348 ILE CD1 C 13 14.36 0.133 . 1 . . . . 343 ILE CD1 . 26975 1 373 . 1 1 349 349 ILE HD11 H 1 0.884 0.0196 . 1 . . . . 344 ILE HD1 . 26975 1 374 . 1 1 349 349 ILE HD12 H 1 0.884 0.0196 . 1 . . . . 344 ILE HD1 . 26975 1 375 . 1 1 349 349 ILE HD13 H 1 0.884 0.0196 . 1 . . . . 344 ILE HD1 . 26975 1 376 . 1 1 349 349 ILE CD1 C 13 13.95 0.133 . 1 . . . . 344 ILE CD1 . 26975 1 377 . 1 1 353 353 LEU HD21 H 1 0.831 0.0196 . 2 . . . . 348 LEU HD2 . 26975 1 378 . 1 1 353 353 LEU HD22 H 1 0.831 0.0196 . 2 . . . . 348 LEU HD2 . 26975 1 379 . 1 1 353 353 LEU HD23 H 1 0.831 0.0196 . 2 . . . . 348 LEU HD2 . 26975 1 380 . 1 1 353 353 LEU CD2 C 13 23.092 0.133 . 2 . . . . 348 LEU CD2 . 26975 1 381 . 1 1 358 358 LEU HD21 H 1 0.791 0.0196 . 2 . . . . 353 LEU HD2 . 26975 1 382 . 1 1 358 358 LEU HD22 H 1 0.791 0.0196 . 2 . . . . 353 LEU HD2 . 26975 1 383 . 1 1 358 358 LEU HD23 H 1 0.791 0.0196 . 2 . . . . 353 LEU HD2 . 26975 1 384 . 1 1 358 358 LEU CD2 C 13 23.105 0.133 . 2 . . . . 353 LEU CD2 . 26975 1 stop_ save_