################################### # 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 34114 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-1H NOESY' . . . 34114 1 2 '2D 1H-1H COSY' . . . 34114 1 3 '2D 1H-1H TOCSY' . . . 34114 1 4 '2D 1H-15N HSQC' . . . 34114 1 5 '2D 1H-13C HSQC' . . . 34114 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 ILE HA H 1 4.111 0.020 . 1 . . . . A 1 ILE HA . 34114 1 2 . 1 1 1 1 ILE HG12 H 1 1.256 0.020 . 2 . . . . A 1 ILE HG12 . 34114 1 3 . 1 1 1 1 ILE HG13 H 1 1.256 0.020 . 2 . . . . A 1 ILE HG13 . 34114 1 4 . 1 1 1 1 ILE HG21 H 1 1.119 0.020 . 1 . . . . A 1 ILE HG21 . 34114 1 5 . 1 1 1 1 ILE HG22 H 1 1.119 0.020 . 1 . . . . A 1 ILE HG22 . 34114 1 6 . 1 1 1 1 ILE HG23 H 1 1.119 0.020 . 1 . . . . A 1 ILE HG23 . 34114 1 7 . 1 1 2 2 PRO HA H 1 4.498 0.020 . 1 . . . . A 2 PRO HA . 34114 1 8 . 1 1 2 2 PRO HB2 H 1 2.321 0.020 . 2 . . . . A 2 PRO HB2 . 34114 1 9 . 1 1 2 2 PRO HB3 H 1 2.122 0.020 . 2 . . . . A 2 PRO HB3 . 34114 1 10 . 1 1 2 2 PRO HG2 H 1 2.031 0.020 . 2 . . . . A 2 PRO HG2 . 34114 1 11 . 1 1 2 2 PRO HG3 H 1 2.031 0.020 . 2 . . . . A 2 PRO HG3 . 34114 1 12 . 1 1 2 2 PRO HD2 H 1 3.826 0.020 . 2 . . . . A 2 PRO HD2 . 34114 1 13 . 1 1 2 2 PRO HD3 H 1 3.688 0.020 . 2 . . . . A 2 PRO HD3 . 34114 1 14 . 1 1 2 2 PRO CA C 13 62.165 0.400 . 1 . . . . A 2 PRO CA . 34114 1 15 . 1 1 2 2 PRO CB C 13 30.114 0.400 . 1 . . . . A 2 PRO CB . 34114 1 16 . 1 1 2 2 PRO CD C 13 49.229 0.400 . 1 . . . . A 2 PRO CD . 34114 1 17 . 1 1 3 3 SER H H 1 8.112 0.020 . 1 . . . . A 3 SER H . 34114 1 18 . 1 1 3 3 SER HA H 1 4.471 0.020 . 1 . . . . A 3 SER HA . 34114 1 19 . 1 1 3 3 SER HB2 H 1 3.927 0.020 . 2 . . . . A 3 SER HB2 . 34114 1 20 . 1 1 3 3 SER HB3 H 1 3.822 0.020 . 2 . . . . A 3 SER HB3 . 34114 1 21 . 1 1 3 3 SER CA C 13 56.343 0.400 . 1 . . . . A 3 SER CA . 34114 1 22 . 1 1 3 3 SER CB C 13 62.584 0.400 . 1 . . . . A 3 SER CB . 34114 1 23 . 1 1 3 3 SER N N 15 112.847 0.400 . 1 . . . . A 3 SER N . 34114 1 24 . 1 1 4 4 SER H H 1 8.421 0.020 . 1 . . . . A 4 SER H . 34114 1 25 . 1 1 4 4 SER HA H 1 4.784 0.020 . 1 . . . . A 4 SER HA . 34114 1 26 . 1 1 4 4 SER HB2 H 1 4.160 0.020 . 2 . . . . A 4 SER HB2 . 34114 1 27 . 1 1 4 4 SER HB3 H 1 3.960 0.020 . 2 . . . . A 4 SER HB3 . 34114 1 28 . 1 1 4 4 SER CA C 13 56.121 0.400 . 1 . . . . A 4 SER CA . 34114 1 29 . 1 1 4 4 SER CB C 13 61.617 0.400 . 1 . . . . A 4 SER CB . 34114 1 30 . 1 1 4 4 SER N N 15 117.087 0.400 . 1 . . . . A 4 SER N . 34114 1 31 . 1 1 5 5 PRO HA H 1 4.364 0.020 . 1 . . . . A 5 PRO HA . 34114 1 32 . 1 1 5 5 PRO HB2 H 1 2.426 0.020 . 2 . . . . A 5 PRO HB2 . 34114 1 33 . 1 1 5 5 PRO HB3 H 1 2.188 0.020 . 2 . . . . A 5 PRO HB3 . 34114 1 34 . 1 1 5 5 PRO HG2 H 1 2.094 0.020 . 2 . . . . A 5 PRO HG2 . 34114 1 35 . 1 1 5 5 PRO HG3 H 1 2.037 0.020 . 2 . . . . A 5 PRO HG3 . 34114 1 36 . 1 1 5 5 PRO HD2 H 1 4.057 0.020 . 2 . . . . A 5 PRO HD2 . 34114 1 37 . 1 1 5 5 PRO HD3 H 1 3.998 0.020 . 2 . . . . A 5 PRO HD3 . 34114 1 38 . 1 1 5 5 PRO CA C 13 63.926 0.400 . 1 . . . . A 5 PRO CA . 34114 1 39 . 1 1 5 5 PRO CB C 13 30.456 0.400 . 1 . . . . A 5 PRO CB . 34114 1 40 . 1 1 5 5 PRO CD C 13 49.040 0.400 . 1 . . . . A 5 PRO CD . 34114 1 41 . 1 1 6 6 VAL H H 1 7.707 0.020 . 1 . . . . A 6 VAL H . 34114 1 42 . 1 1 6 6 VAL HA H 1 3.723 0.020 . 1 . . . . A 6 VAL HA . 34114 1 43 . 1 1 6 6 VAL HB H 1 2.130 0.020 . 1 . . . . A 6 VAL HB . 34114 1 44 . 1 1 6 6 VAL HG11 H 1 1.072 0.020 . 2 . . . . A 6 VAL HG11 . 34114 1 45 . 1 1 6 6 VAL HG12 H 1 1.072 0.020 . 2 . . . . A 6 VAL HG12 . 34114 1 46 . 1 1 6 6 VAL HG13 H 1 1.072 0.020 . 2 . . . . A 6 VAL HG13 . 34114 1 47 . 1 1 6 6 VAL HG21 H 1 0.980 0.020 . 2 . . . . A 6 VAL HG21 . 34114 1 48 . 1 1 6 6 VAL HG22 H 1 0.980 0.020 . 2 . . . . A 6 VAL HG22 . 34114 1 49 . 1 1 6 6 VAL HG23 H 1 0.980 0.020 . 2 . . . . A 6 VAL HG23 . 34114 1 50 . 1 1 6 6 VAL CA C 13 64.272 0.400 . 1 . . . . A 6 VAL CA . 34114 1 51 . 1 1 6 6 VAL N N 15 116.106 0.400 . 1 . . . . A 6 VAL N . 34114 1 52 . 1 1 7 7 HIS H H 1 7.919 0.020 . 1 . . . . A 7 HIS H . 34114 1 53 . 1 1 7 7 HIS HA H 1 4.608 0.020 . 1 . . . . A 7 HIS HA . 34114 1 54 . 1 1 7 7 HIS HB2 H 1 3.487 0.020 . 2 . . . . A 7 HIS HB2 . 34114 1 55 . 1 1 7 7 HIS HB3 H 1 3.443 0.020 . 2 . . . . A 7 HIS HB3 . 34114 1 56 . 1 1 7 7 HIS HD2 H 1 7.468 0.020 . 1 . . . . A 7 HIS HD2 . 34114 1 57 . 1 1 7 7 HIS HE1 H 1 8.838 0.020 . 1 . . . . A 7 HIS HE1 . 34114 1 58 . 1 1 7 7 HIS CA C 13 56.907 0.400 . 1 . . . . A 7 HIS CA . 34114 1 59 . 1 1 7 7 HIS CB C 13 26.763 0.400 . 1 . . . . A 7 HIS CB . 34114 1 60 . 1 1 7 7 HIS N N 15 118.261 0.400 . 1 . . . . A 7 HIS N . 34114 1 61 . 1 1 8 8 LEU H H 1 8.120 0.020 . 1 . . . . A 8 LEU H . 34114 1 62 . 1 1 8 8 LEU HA H 1 4.038 0.020 . 1 . . . . A 8 LEU HA . 34114 1 63 . 1 1 8 8 LEU HB2 H 1 1.848 0.020 . 2 . . . . A 8 LEU HB2 . 34114 1 64 . 1 1 8 8 LEU HB3 H 1 1.781 0.020 . 2 . . . . A 8 LEU HB3 . 34114 1 65 . 1 1 8 8 LEU HD11 H 1 0.979 0.020 . 2 . . . . A 8 LEU HD11 . 34114 1 66 . 1 1 8 8 LEU HD12 H 1 0.979 0.020 . 2 . . . . A 8 LEU HD12 . 34114 1 67 . 1 1 8 8 LEU HD13 H 1 0.979 0.020 . 2 . . . . A 8 LEU HD13 . 34114 1 68 . 1 1 8 8 LEU HD21 H 1 0.979 0.020 . 2 . . . . A 8 LEU HD21 . 34114 1 69 . 1 1 8 8 LEU HD22 H 1 0.979 0.020 . 2 . . . . A 8 LEU HD22 . 34114 1 70 . 1 1 8 8 LEU HD23 H 1 0.979 0.020 . 2 . . . . A 8 LEU HD23 . 34114 1 71 . 1 1 8 8 LEU CA C 13 56.485 0.400 . 1 . . . . A 8 LEU CA . 34114 1 72 . 1 1 8 8 LEU N N 15 118.335 0.400 . 1 . . . . A 8 LEU N . 34114 1 73 . 1 1 9 9 LYS H H 1 8.119 0.020 . 1 . . . . A 9 LYS H . 34114 1 74 . 1 1 9 9 LYS HA H 1 3.954 0.020 . 1 . . . . A 9 LYS HA . 34114 1 75 . 1 1 9 9 LYS HB2 H 1 2.026 0.020 . 2 . . . . A 9 LYS HB2 . 34114 1 76 . 1 1 9 9 LYS HB3 H 1 1.984 0.020 . 2 . . . . A 9 LYS HB3 . 34114 1 77 . 1 1 9 9 LYS HG2 H 1 1.509 0.020 . 2 . . . . A 9 LYS HG2 . 34114 1 78 . 1 1 9 9 LYS HG3 H 1 1.509 0.020 . 2 . . . . A 9 LYS HG3 . 34114 1 79 . 1 1 9 9 LYS HD2 H 1 1.763 0.020 . 2 . . . . A 9 LYS HD2 . 34114 1 80 . 1 1 9 9 LYS HD3 H 1 1.681 0.020 . 2 . . . . A 9 LYS HD3 . 34114 1 81 . 1 1 9 9 LYS HE2 H 1 2.948 0.020 . 2 . . . . A 9 LYS HE2 . 34114 1 82 . 1 1 9 9 LYS HE3 H 1 2.948 0.020 . 2 . . . . A 9 LYS HE3 . 34114 1 83 . 1 1 9 9 LYS HZ1 H 1 7.992 0.020 . 1 . . . . A 9 LYS HZ1 . 34114 1 84 . 1 1 9 9 LYS HZ2 H 1 7.992 0.020 . 1 . . . . A 9 LYS HZ2 . 34114 1 85 . 1 1 9 9 LYS HZ3 H 1 7.992 0.020 . 1 . . . . A 9 LYS HZ3 . 34114 1 86 . 1 1 9 9 LYS CA C 13 58.580 0.400 . 1 . . . . A 9 LYS CA . 34114 1 87 . 1 1 9 9 LYS CE C 13 40.412 0.400 . 1 . . . . A 9 LYS CE . 34114 1 88 . 1 1 9 9 LYS N N 15 118.718 0.400 . 1 . . . . A 9 LYS N . 34114 1 89 . 1 1 10 10 ARG H H 1 8.084 0.020 . 1 . . . . A 10 ARG H . 34114 1 90 . 1 1 10 10 ARG HA H 1 3.952 0.020 . 1 . . . . A 10 ARG HA . 34114 1 91 . 1 1 10 10 ARG HB2 H 1 2.043 0.020 . 2 . . . . A 10 ARG HB2 . 34114 1 92 . 1 1 10 10 ARG HB3 H 1 1.978 0.020 . 2 . . . . A 10 ARG HB3 . 34114 1 93 . 1 1 10 10 ARG HG2 H 1 1.666 0.020 . 2 . . . . A 10 ARG HG2 . 34114 1 94 . 1 1 10 10 ARG HG3 H 1 1.666 0.020 . 2 . . . . A 10 ARG HG3 . 34114 1 95 . 1 1 10 10 ARG HD2 H 1 3.314 0.020 . 2 . . . . A 10 ARG HD2 . 34114 1 96 . 1 1 10 10 ARG HD3 H 1 3.256 0.020 . 2 . . . . A 10 ARG HD3 . 34114 1 97 . 1 1 10 10 ARG HE H 1 7.539 0.020 . 1 . . . . A 10 ARG HE . 34114 1 98 . 1 1 10 10 ARG CA C 13 58.581 0.400 . 1 . . . . A 10 ARG CA . 34114 1 99 . 1 1 10 10 ARG CD C 13 42.271 0.400 . 1 . . . . A 10 ARG CD . 34114 1 100 . 1 1 10 10 ARG N N 15 117.486 0.400 . 1 . . . . A 10 ARG N . 34114 1 101 . 1 1 10 10 ARG NE N 15 116.567 0.400 . 1 . . . . A 10 ARG NE . 34114 1 102 . 1 1 11 11 LEU H H 1 8.016 0.020 . 1 . . . . A 11 LEU H . 34114 1 103 . 1 1 11 11 LEU HA H 1 4.048 0.020 . 1 . . . . A 11 LEU HA . 34114 1 104 . 1 1 11 11 LEU HD11 H 1 0.905 0.020 . 2 . . . . A 11 LEU HD11 . 34114 1 105 . 1 1 11 11 LEU HD12 H 1 0.905 0.020 . 2 . . . . A 11 LEU HD12 . 34114 1 106 . 1 1 11 11 LEU HD13 H 1 0.905 0.020 . 2 . . . . A 11 LEU HD13 . 34114 1 107 . 1 1 11 11 LEU HD21 H 1 0.905 0.020 . 2 . . . . A 11 LEU HD21 . 34114 1 108 . 1 1 11 11 LEU HD22 H 1 0.905 0.020 . 2 . . . . A 11 LEU HD22 . 34114 1 109 . 1 1 11 11 LEU HD23 H 1 0.905 0.020 . 2 . . . . A 11 LEU HD23 . 34114 1 110 . 1 1 11 11 LEU CA C 13 56.617 0.400 . 1 . . . . A 11 LEU CA . 34114 1 111 . 1 1 11 11 LEU N N 15 119.000 0.400 . 1 . . . . A 11 LEU N . 34114 1 112 . 1 1 12 12 LYS H H 1 8.152 0.020 . 1 . . . . A 12 LYS H . 34114 1 113 . 1 1 12 12 LYS HA H 1 3.913 0.020 . 1 . . . . A 12 LYS HA . 34114 1 114 . 1 1 12 12 LYS HB2 H 1 2.037 0.020 . 2 . . . . A 12 LYS HB2 . 34114 1 115 . 1 1 12 12 LYS HB3 H 1 1.984 0.020 . 2 . . . . A 12 LYS HB3 . 34114 1 116 . 1 1 12 12 LYS HG2 H 1 1.453 0.020 . 2 . . . . A 12 LYS HG2 . 34114 1 117 . 1 1 12 12 LYS HG3 H 1 1.453 0.020 . 2 . . . . A 12 LYS HG3 . 34114 1 118 . 1 1 12 12 LYS HD2 H 1 1.739 0.020 . 2 . . . . A 12 LYS HD2 . 34114 1 119 . 1 1 12 12 LYS HD3 H 1 1.692 0.020 . 2 . . . . A 12 LYS HD3 . 34114 1 120 . 1 1 12 12 LYS HE2 H 1 2.906 0.020 . 2 . . . . A 12 LYS HE2 . 34114 1 121 . 1 1 12 12 LYS HE3 H 1 2.906 0.020 . 2 . . . . A 12 LYS HE3 . 34114 1 122 . 1 1 12 12 LYS HZ1 H 1 8.017 0.020 . 1 . . . . A 12 LYS HZ1 . 34114 1 123 . 1 1 12 12 LYS HZ2 H 1 8.017 0.020 . 1 . . . . A 12 LYS HZ2 . 34114 1 124 . 1 1 12 12 LYS HZ3 H 1 8.017 0.020 . 1 . . . . A 12 LYS HZ3 . 34114 1 125 . 1 1 12 12 LYS CA C 13 58.810 0.400 . 1 . . . . A 12 LYS CA . 34114 1 126 . 1 1 12 12 LYS CE C 13 40.401 0.400 . 1 . . . . A 12 LYS CE . 34114 1 127 . 1 1 12 12 LYS N N 15 117.938 0.400 . 1 . . . . A 12 LYS N . 34114 1 128 . 1 1 13 13 LEU H H 1 7.993 0.020 . 1 . . . . A 13 LEU H . 34114 1 129 . 1 1 13 13 LEU HA H 1 4.109 0.020 . 1 . . . . A 13 LEU HA . 34114 1 130 . 1 1 13 13 LEU HB2 H 1 1.873 0.020 . 2 . . . . A 13 LEU HB2 . 34114 1 131 . 1 1 13 13 LEU HB3 H 1 1.759 0.020 . 2 . . . . A 13 LEU HB3 . 34114 1 132 . 1 1 13 13 LEU HD11 H 1 0.973 0.020 . 2 . . . . A 13 LEU HD11 . 34114 1 133 . 1 1 13 13 LEU HD12 H 1 0.973 0.020 . 2 . . . . A 13 LEU HD12 . 34114 1 134 . 1 1 13 13 LEU HD13 H 1 0.973 0.020 . 2 . . . . A 13 LEU HD13 . 34114 1 135 . 1 1 13 13 LEU HD21 H 1 0.973 0.020 . 2 . . . . A 13 LEU HD21 . 34114 1 136 . 1 1 13 13 LEU HD22 H 1 0.973 0.020 . 2 . . . . A 13 LEU HD22 . 34114 1 137 . 1 1 13 13 LEU HD23 H 1 0.973 0.020 . 2 . . . . A 13 LEU HD23 . 34114 1 138 . 1 1 13 13 LEU CA C 13 57.438 0.400 . 1 . . . . A 13 LEU CA . 34114 1 139 . 1 1 13 13 LEU N N 15 118.108 0.400 . 1 . . . . A 13 LEU N . 34114 1 140 . 1 1 14 14 LEU H H 1 8.113 0.020 . 1 . . . . A 14 LEU H . 34114 1 141 . 1 1 14 14 LEU HA H 1 4.087 0.020 . 1 . . . . A 14 LEU HA . 34114 1 142 . 1 1 14 14 LEU HB2 H 1 1.910 0.020 . 2 . . . . A 14 LEU HB2 . 34114 1 143 . 1 1 14 14 LEU HB3 H 1 1.808 0.020 . 2 . . . . A 14 LEU HB3 . 34114 1 144 . 1 1 14 14 LEU HD11 H 1 0.980 0.020 . 2 . . . . A 14 LEU HD11 . 34114 1 145 . 1 1 14 14 LEU HD12 H 1 0.980 0.020 . 2 . . . . A 14 LEU HD12 . 34114 1 146 . 1 1 14 14 LEU HD13 H 1 0.980 0.020 . 2 . . . . A 14 LEU HD13 . 34114 1 147 . 1 1 14 14 LEU HD21 H 1 0.957 0.020 . 2 . . . . A 14 LEU HD21 . 34114 1 148 . 1 1 14 14 LEU HD22 H 1 0.957 0.020 . 2 . . . . A 14 LEU HD22 . 34114 1 149 . 1 1 14 14 LEU HD23 H 1 0.957 0.020 . 2 . . . . A 14 LEU HD23 . 34114 1 150 . 1 1 14 14 LEU CA C 13 56.756 0.400 . 1 . . . . A 14 LEU CA . 34114 1 151 . 1 1 14 14 LEU N N 15 119.346 0.400 . 1 . . . . A 14 LEU N . 34114 1 152 . 1 1 15 15 LEU H H 1 8.244 0.020 . 1 . . . . A 15 LEU H . 34114 1 153 . 1 1 15 15 LEU HA H 1 4.083 0.020 . 1 . . . . A 15 LEU HA . 34114 1 154 . 1 1 15 15 LEU HB2 H 1 1.920 0.020 . 2 . . . . A 15 LEU HB2 . 34114 1 155 . 1 1 15 15 LEU HB3 H 1 1.920 0.020 . 2 . . . . A 15 LEU HB3 . 34114 1 156 . 1 1 15 15 LEU HG H 1 1.660 0.020 . 1 . . . . A 15 LEU HG . 34114 1 157 . 1 1 15 15 LEU HD11 H 1 0.935 0.020 . 2 . . . . A 15 LEU HD11 . 34114 1 158 . 1 1 15 15 LEU HD12 H 1 0.935 0.020 . 2 . . . . A 15 LEU HD12 . 34114 1 159 . 1 1 15 15 LEU HD13 H 1 0.935 0.020 . 2 . . . . A 15 LEU HD13 . 34114 1 160 . 1 1 15 15 LEU HD21 H 1 0.935 0.020 . 2 . . . . A 15 LEU HD21 . 34114 1 161 . 1 1 15 15 LEU HD22 H 1 0.935 0.020 . 2 . . . . A 15 LEU HD22 . 34114 1 162 . 1 1 15 15 LEU HD23 H 1 0.935 0.020 . 2 . . . . A 15 LEU HD23 . 34114 1 163 . 1 1 15 15 LEU CA C 13 56.767 0.400 . 1 . . . . A 15 LEU CA . 34114 1 164 . 1 1 15 15 LEU N N 15 118.096 0.400 . 1 . . . . A 15 LEU N . 34114 1 165 . 1 1 16 16 LEU H H 1 8.069 0.020 . 1 . . . . A 16 LEU H . 34114 1 166 . 1 1 16 16 LEU HA H 1 4.097 0.020 . 1 . . . . A 16 LEU HA . 34114 1 167 . 1 1 16 16 LEU HB2 H 1 1.863 0.020 . 2 . . . . A 16 LEU HB2 . 34114 1 168 . 1 1 16 16 LEU HB3 H 1 1.863 0.020 . 2 . . . . A 16 LEU HB3 . 34114 1 169 . 1 1 16 16 LEU HD11 H 1 0.965 0.020 . 2 . . . . A 16 LEU HD11 . 34114 1 170 . 1 1 16 16 LEU HD12 H 1 0.965 0.020 . 2 . . . . A 16 LEU HD12 . 34114 1 171 . 1 1 16 16 LEU HD13 H 1 0.965 0.020 . 2 . . . . A 16 LEU HD13 . 34114 1 172 . 1 1 16 16 LEU HD21 H 1 0.965 0.020 . 2 . . . . A 16 LEU HD21 . 34114 1 173 . 1 1 16 16 LEU HD22 H 1 0.965 0.020 . 2 . . . . A 16 LEU HD22 . 34114 1 174 . 1 1 16 16 LEU HD23 H 1 0.965 0.020 . 2 . . . . A 16 LEU HD23 . 34114 1 175 . 1 1 16 16 LEU CA C 13 56.725 0.400 . 1 . . . . A 16 LEU CA . 34114 1 176 . 1 1 16 16 LEU N N 15 118.868 0.400 . 1 . . . . A 16 LEU N . 34114 1 177 . 1 1 17 17 LEU H H 1 8.237 0.020 . 1 . . . . A 17 LEU H . 34114 1 178 . 1 1 17 17 LEU HA H 1 4.088 0.020 . 1 . . . . A 17 LEU HA . 34114 1 179 . 1 1 17 17 LEU HB2 H 1 1.861 0.020 . 2 . . . . A 17 LEU HB2 . 34114 1 180 . 1 1 17 17 LEU HB3 H 1 1.861 0.020 . 2 . . . . A 17 LEU HB3 . 34114 1 181 . 1 1 17 17 LEU HD11 H 1 0.969 0.020 . 2 . . . . A 17 LEU HD11 . 34114 1 182 . 1 1 17 17 LEU HD12 H 1 0.969 0.020 . 2 . . . . A 17 LEU HD12 . 34114 1 183 . 1 1 17 17 LEU HD13 H 1 0.969 0.020 . 2 . . . . A 17 LEU HD13 . 34114 1 184 . 1 1 17 17 LEU HD21 H 1 0.969 0.020 . 2 . . . . A 17 LEU HD21 . 34114 1 185 . 1 1 17 17 LEU HD22 H 1 0.969 0.020 . 2 . . . . A 17 LEU HD22 . 34114 1 186 . 1 1 17 17 LEU HD23 H 1 0.969 0.020 . 2 . . . . A 17 LEU HD23 . 34114 1 187 . 1 1 17 17 LEU CA C 13 56.746 0.400 . 1 . . . . A 17 LEU CA . 34114 1 188 . 1 1 17 17 LEU N N 15 119.319 0.400 . 1 . . . . A 17 LEU N . 34114 1 189 . 1 1 18 18 LEU H H 1 8.311 0.020 . 1 . . . . A 18 LEU H . 34114 1 190 . 1 1 18 18 LEU HA H 1 4.058 0.020 . 1 . . . . A 18 LEU HA . 34114 1 191 . 1 1 18 18 LEU HB2 H 1 1.927 0.020 . 2 . . . . A 18 LEU HB2 . 34114 1 192 . 1 1 18 18 LEU HB3 H 1 1.927 0.020 . 2 . . . . A 18 LEU HB3 . 34114 1 193 . 1 1 18 18 LEU HG H 1 1.738 0.020 . 1 . . . . A 18 LEU HG . 34114 1 194 . 1 1 18 18 LEU HD11 H 1 0.936 0.020 . 2 . . . . A 18 LEU HD11 . 34114 1 195 . 1 1 18 18 LEU HD12 H 1 0.936 0.020 . 2 . . . . A 18 LEU HD12 . 34114 1 196 . 1 1 18 18 LEU HD13 H 1 0.936 0.020 . 2 . . . . A 18 LEU HD13 . 34114 1 197 . 1 1 18 18 LEU HD21 H 1 0.936 0.020 . 2 . . . . A 18 LEU HD21 . 34114 1 198 . 1 1 18 18 LEU HD22 H 1 0.936 0.020 . 2 . . . . A 18 LEU HD22 . 34114 1 199 . 1 1 18 18 LEU HD23 H 1 0.936 0.020 . 2 . . . . A 18 LEU HD23 . 34114 1 200 . 1 1 18 18 LEU CA C 13 56.669 0.400 . 1 . . . . A 18 LEU CA . 34114 1 201 . 1 1 18 18 LEU N N 15 117.999 0.400 . 1 . . . . A 18 LEU N . 34114 1 202 . 1 1 19 19 LEU H H 1 8.184 0.020 . 1 . . . . A 19 LEU H . 34114 1 203 . 1 1 19 19 LEU HA H 1 4.082 0.020 . 1 . . . . A 19 LEU HA . 34114 1 204 . 1 1 19 19 LEU HB2 H 1 1.879 0.020 . 2 . . . . A 19 LEU HB2 . 34114 1 205 . 1 1 19 19 LEU HB3 H 1 1.833 0.020 . 2 . . . . A 19 LEU HB3 . 34114 1 206 . 1 1 19 19 LEU HD11 H 1 0.947 0.020 . 2 . . . . A 19 LEU HD11 . 34114 1 207 . 1 1 19 19 LEU HD12 H 1 0.947 0.020 . 2 . . . . A 19 LEU HD12 . 34114 1 208 . 1 1 19 19 LEU HD13 H 1 0.947 0.020 . 2 . . . . A 19 LEU HD13 . 34114 1 209 . 1 1 19 19 LEU HD21 H 1 0.947 0.020 . 2 . . . . A 19 LEU HD21 . 34114 1 210 . 1 1 19 19 LEU HD22 H 1 0.947 0.020 . 2 . . . . A 19 LEU HD22 . 34114 1 211 . 1 1 19 19 LEU HD23 H 1 0.947 0.020 . 2 . . . . A 19 LEU HD23 . 34114 1 212 . 1 1 19 19 LEU CA C 13 56.758 0.400 . 1 . . . . A 19 LEU CA . 34114 1 213 . 1 1 19 19 LEU N N 15 118.945 0.400 . 1 . . . . A 19 LEU N . 34114 1 214 . 1 1 20 20 LEU H H 1 8.265 0.020 . 1 . . . . A 20 LEU H . 34114 1 215 . 1 1 20 20 LEU HA H 1 4.060 0.020 . 1 . . . . A 20 LEU HA . 34114 1 216 . 1 1 20 20 LEU HB2 H 1 1.932 0.020 . 2 . . . . A 20 LEU HB2 . 34114 1 217 . 1 1 20 20 LEU HB3 H 1 1.864 0.020 . 2 . . . . A 20 LEU HB3 . 34114 1 218 . 1 1 20 20 LEU HD11 H 1 0.945 0.020 . 2 . . . . A 20 LEU HD11 . 34114 1 219 . 1 1 20 20 LEU HD12 H 1 0.945 0.020 . 2 . . . . A 20 LEU HD12 . 34114 1 220 . 1 1 20 20 LEU HD13 H 1 0.945 0.020 . 2 . . . . A 20 LEU HD13 . 34114 1 221 . 1 1 20 20 LEU HD21 H 1 0.945 0.020 . 2 . . . . A 20 LEU HD21 . 34114 1 222 . 1 1 20 20 LEU HD22 H 1 0.945 0.020 . 2 . . . . A 20 LEU HD22 . 34114 1 223 . 1 1 20 20 LEU HD23 H 1 0.945 0.020 . 2 . . . . A 20 LEU HD23 . 34114 1 224 . 1 1 20 20 LEU N N 15 118.874 0.400 . 1 . . . . A 20 LEU N . 34114 1 225 . 1 1 21 21 ILE H H 1 8.314 0.020 . 1 . . . . A 21 ILE H . 34114 1 226 . 1 1 21 21 ILE HA H 1 3.665 0.020 . 1 . . . . A 21 ILE HA . 34114 1 227 . 1 1 21 21 ILE HB H 1 2.103 0.020 . 1 . . . . A 21 ILE HB . 34114 1 228 . 1 1 21 21 ILE HG12 H 1 1.169 0.020 . 2 . . . . A 21 ILE HG12 . 34114 1 229 . 1 1 21 21 ILE HG13 H 1 1.169 0.020 . 2 . . . . A 21 ILE HG13 . 34114 1 230 . 1 1 21 21 ILE HG21 H 1 0.972 0.020 . 1 . . . . A 21 ILE HG21 . 34114 1 231 . 1 1 21 21 ILE HG22 H 1 0.972 0.020 . 1 . . . . A 21 ILE HG22 . 34114 1 232 . 1 1 21 21 ILE HG23 H 1 0.972 0.020 . 1 . . . . A 21 ILE HG23 . 34114 1 233 . 1 1 21 21 ILE HD11 H 1 0.888 0.020 . 1 . . . . A 21 ILE HD11 . 34114 1 234 . 1 1 21 21 ILE HD12 H 1 0.888 0.020 . 1 . . . . A 21 ILE HD12 . 34114 1 235 . 1 1 21 21 ILE HD13 H 1 0.888 0.020 . 1 . . . . A 21 ILE HD13 . 34114 1 236 . 1 1 21 21 ILE CA C 13 64.079 0.400 . 1 . . . . A 21 ILE CA . 34114 1 237 . 1 1 21 21 ILE N N 15 118.507 0.400 . 1 . . . . A 21 ILE N . 34114 1 238 . 1 1 22 22 LEU H H 1 8.283 0.020 . 1 . . . . A 22 LEU H . 34114 1 239 . 1 1 22 22 LEU HA H 1 4.060 0.020 . 1 . . . . A 22 LEU HA . 34114 1 240 . 1 1 22 22 LEU HB2 H 1 1.939 0.020 . 2 . . . . A 22 LEU HB2 . 34114 1 241 . 1 1 22 22 LEU HB3 H 1 1.832 0.020 . 2 . . . . A 22 LEU HB3 . 34114 1 242 . 1 1 22 22 LEU HD11 H 1 0.945 0.020 . 2 . . . . A 22 LEU HD11 . 34114 1 243 . 1 1 22 22 LEU HD12 H 1 0.945 0.020 . 2 . . . . A 22 LEU HD12 . 34114 1 244 . 1 1 22 22 LEU HD13 H 1 0.945 0.020 . 2 . . . . A 22 LEU HD13 . 34114 1 245 . 1 1 22 22 LEU HD21 H 1 0.945 0.020 . 2 . . . . A 22 LEU HD21 . 34114 1 246 . 1 1 22 22 LEU HD22 H 1 0.945 0.020 . 2 . . . . A 22 LEU HD22 . 34114 1 247 . 1 1 22 22 LEU HD23 H 1 0.945 0.020 . 2 . . . . A 22 LEU HD23 . 34114 1 248 . 1 1 22 22 LEU CA C 13 56.627 0.400 . 1 . . . . A 22 LEU CA . 34114 1 249 . 1 1 22 22 LEU N N 15 119.571 0.400 . 1 . . . . A 22 LEU N . 34114 1 250 . 1 1 23 23 LEU H H 1 8.440 0.020 . 1 . . . . A 23 LEU H . 34114 1 251 . 1 1 23 23 LEU HA H 1 4.062 0.020 . 1 . . . . A 23 LEU HA . 34114 1 252 . 1 1 23 23 LEU HB2 H 1 2.066 0.020 . 2 . . . . A 23 LEU HB2 . 34114 1 253 . 1 1 23 23 LEU HB3 H 1 1.979 0.020 . 2 . . . . A 23 LEU HB3 . 34114 1 254 . 1 1 23 23 LEU HG H 1 1.605 0.020 . 1 . . . . A 23 LEU HG . 34114 1 255 . 1 1 23 23 LEU HD11 H 1 0.921 0.020 . 2 . . . . A 23 LEU HD11 . 34114 1 256 . 1 1 23 23 LEU HD12 H 1 0.921 0.020 . 2 . . . . A 23 LEU HD12 . 34114 1 257 . 1 1 23 23 LEU HD13 H 1 0.921 0.020 . 2 . . . . A 23 LEU HD13 . 34114 1 258 . 1 1 23 23 LEU HD21 H 1 0.921 0.020 . 2 . . . . A 23 LEU HD21 . 34114 1 259 . 1 1 23 23 LEU HD22 H 1 0.921 0.020 . 2 . . . . A 23 LEU HD22 . 34114 1 260 . 1 1 23 23 LEU HD23 H 1 0.921 0.020 . 2 . . . . A 23 LEU HD23 . 34114 1 261 . 1 1 23 23 LEU CA C 13 56.736 0.400 . 1 . . . . A 23 LEU CA . 34114 1 262 . 1 1 23 23 LEU N N 15 118.415 0.400 . 1 . . . . A 23 LEU N . 34114 1 263 . 1 1 24 24 LEU H H 1 8.361 0.020 . 1 . . . . A 24 LEU H . 34114 1 264 . 1 1 24 24 LEU HA H 1 4.130 0.020 . 1 . . . . A 24 LEU HA . 34114 1 265 . 1 1 24 24 LEU HB2 H 1 2.112 0.020 . 2 . . . . A 24 LEU HB2 . 34114 1 266 . 1 1 24 24 LEU HB3 H 1 1.969 0.020 . 2 . . . . A 24 LEU HB3 . 34114 1 267 . 1 1 24 24 LEU HG H 1 1.623 0.020 . 1 . . . . A 24 LEU HG . 34114 1 268 . 1 1 24 24 LEU HD11 H 1 0.925 0.020 . 2 . . . . A 24 LEU HD11 . 34114 1 269 . 1 1 24 24 LEU HD12 H 1 0.925 0.020 . 2 . . . . A 24 LEU HD12 . 34114 1 270 . 1 1 24 24 LEU HD13 H 1 0.925 0.020 . 2 . . . . A 24 LEU HD13 . 34114 1 271 . 1 1 24 24 LEU HD21 H 1 0.925 0.020 . 2 . . . . A 24 LEU HD21 . 34114 1 272 . 1 1 24 24 LEU HD22 H 1 0.925 0.020 . 2 . . . . A 24 LEU HD22 . 34114 1 273 . 1 1 24 24 LEU HD23 H 1 0.925 0.020 . 2 . . . . A 24 LEU HD23 . 34114 1 274 . 1 1 24 24 LEU CA C 13 56.699 0.400 . 1 . . . . A 24 LEU CA . 34114 1 275 . 1 1 24 24 LEU N N 15 120.873 0.400 . 1 . . . . A 24 LEU N . 34114 1 276 . 1 1 25 25 ILE H H 1 8.420 0.020 . 1 . . . . A 25 ILE H . 34114 1 277 . 1 1 25 25 ILE HA H 1 3.686 0.020 . 1 . . . . A 25 ILE HA . 34114 1 278 . 1 1 25 25 ILE HB H 1 2.080 0.020 . 1 . . . . A 25 ILE HB . 34114 1 279 . 1 1 25 25 ILE HG12 H 1 1.107 0.020 . 2 . . . . A 25 ILE HG12 . 34114 1 280 . 1 1 25 25 ILE HG13 H 1 1.107 0.020 . 2 . . . . A 25 ILE HG13 . 34114 1 281 . 1 1 25 25 ILE HG21 H 1 0.955 0.020 . 1 . . . . A 25 ILE HG21 . 34114 1 282 . 1 1 25 25 ILE HG22 H 1 0.955 0.020 . 1 . . . . A 25 ILE HG22 . 34114 1 283 . 1 1 25 25 ILE HG23 H 1 0.955 0.020 . 1 . . . . A 25 ILE HG23 . 34114 1 284 . 1 1 25 25 ILE HD11 H 1 0.884 0.020 . 1 . . . . A 25 ILE HD11 . 34114 1 285 . 1 1 25 25 ILE HD12 H 1 0.884 0.020 . 1 . . . . A 25 ILE HD12 . 34114 1 286 . 1 1 25 25 ILE HD13 H 1 0.884 0.020 . 1 . . . . A 25 ILE HD13 . 34114 1 287 . 1 1 25 25 ILE CA C 13 64.099 0.400 . 1 . . . . A 25 ILE CA . 34114 1 288 . 1 1 25 25 ILE N N 15 120.296 0.400 . 1 . . . . A 25 ILE N . 34114 1 289 . 1 1 26 26 LEU H H 1 8.642 0.020 . 1 . . . . A 26 LEU H . 34114 1 290 . 1 1 26 26 LEU HA H 1 4.073 0.020 . 1 . . . . A 26 LEU HA . 34114 1 291 . 1 1 26 26 LEU HB2 H 1 1.866 0.020 . 2 . . . . A 26 LEU HB2 . 34114 1 292 . 1 1 26 26 LEU HB3 H 1 1.720 0.020 . 2 . . . . A 26 LEU HB3 . 34114 1 293 . 1 1 26 26 LEU HD11 H 1 0.940 0.020 . 2 . . . . A 26 LEU HD11 . 34114 1 294 . 1 1 26 26 LEU HD12 H 1 0.940 0.020 . 2 . . . . A 26 LEU HD12 . 34114 1 295 . 1 1 26 26 LEU HD13 H 1 0.940 0.020 . 2 . . . . A 26 LEU HD13 . 34114 1 296 . 1 1 26 26 LEU HD21 H 1 0.940 0.020 . 2 . . . . A 26 LEU HD21 . 34114 1 297 . 1 1 26 26 LEU HD22 H 1 0.940 0.020 . 2 . . . . A 26 LEU HD22 . 34114 1 298 . 1 1 26 26 LEU HD23 H 1 0.940 0.020 . 2 . . . . A 26 LEU HD23 . 34114 1 299 . 1 1 26 26 LEU CA C 13 56.762 0.400 . 1 . . . . A 26 LEU CA . 34114 1 300 . 1 1 26 26 LEU N N 15 119.444 0.400 . 1 . . . . A 26 LEU N . 34114 1 301 . 1 1 27 27 GLY H H 1 8.564 0.020 . 1 . . . . A 27 GLY H . 34114 1 302 . 1 1 27 27 GLY HA2 H 1 3.831 0.020 . 2 . . . . A 27 GLY HA2 . 34114 1 303 . 1 1 27 27 GLY HA3 H 1 3.750 0.020 . 2 . . . . A 27 GLY HA3 . 34114 1 304 . 1 1 27 27 GLY CA C 13 45.927 0.400 . 1 . . . . A 27 GLY CA . 34114 1 305 . 1 1 27 27 GLY N N 15 105.110 0.400 . 1 . . . . A 27 GLY N . 34114 1 306 . 1 1 28 28 ALA H H 1 8.060 0.020 . 1 . . . . A 28 ALA H . 34114 1 307 . 1 1 28 28 ALA HA H 1 4.080 0.020 . 1 . . . . A 28 ALA HA . 34114 1 308 . 1 1 28 28 ALA HB1 H 1 1.570 0.020 . 1 . . . . A 28 ALA HB1 . 34114 1 309 . 1 1 28 28 ALA HB2 H 1 1.570 0.020 . 1 . . . . A 28 ALA HB2 . 34114 1 310 . 1 1 28 28 ALA HB3 H 1 1.570 0.020 . 1 . . . . A 28 ALA HB3 . 34114 1 311 . 1 1 28 28 ALA CA C 13 53.821 0.400 . 1 . . . . A 28 ALA CA . 34114 1 312 . 1 1 28 28 ALA N N 15 122.743 0.400 . 1 . . . . A 28 ALA N . 34114 1 313 . 1 1 29 29 LEU H H 1 8.286 0.020 . 1 . . . . A 29 LEU H . 34114 1 314 . 1 1 29 29 LEU HA H 1 4.173 0.020 . 1 . . . . A 29 LEU HA . 34114 1 315 . 1 1 29 29 LEU HB2 H 1 2.064 0.020 . 2 . . . . A 29 LEU HB2 . 34114 1 316 . 1 1 29 29 LEU HB3 H 1 2.064 0.020 . 2 . . . . A 29 LEU HB3 . 34114 1 317 . 1 1 29 29 LEU HG H 1 1.608 0.020 . 1 . . . . A 29 LEU HG . 34114 1 318 . 1 1 29 29 LEU HD11 H 1 0.930 0.020 . 2 . . . . A 29 LEU HD11 . 34114 1 319 . 1 1 29 29 LEU HD12 H 1 0.930 0.020 . 2 . . . . A 29 LEU HD12 . 34114 1 320 . 1 1 29 29 LEU HD13 H 1 0.930 0.020 . 2 . . . . A 29 LEU HD13 . 34114 1 321 . 1 1 29 29 LEU HD21 H 1 0.930 0.020 . 2 . . . . A 29 LEU HD21 . 34114 1 322 . 1 1 29 29 LEU HD22 H 1 0.930 0.020 . 2 . . . . A 29 LEU HD22 . 34114 1 323 . 1 1 29 29 LEU HD23 H 1 0.930 0.020 . 2 . . . . A 29 LEU HD23 . 34114 1 324 . 1 1 29 29 LEU CA C 13 56.328 0.400 . 1 . . . . A 29 LEU CA . 34114 1 325 . 1 1 29 29 LEU N N 15 117.918 0.400 . 1 . . . . A 29 LEU N . 34114 1 326 . 1 1 30 30 LEU H H 1 8.324 0.020 . 1 . . . . A 30 LEU H . 34114 1 327 . 1 1 30 30 LEU HA H 1 4.143 0.020 . 1 . . . . A 30 LEU HA . 34114 1 328 . 1 1 30 30 LEU HB2 H 1 1.990 0.020 . 2 . . . . A 30 LEU HB2 . 34114 1 329 . 1 1 30 30 LEU HB3 H 1 1.990 0.020 . 2 . . . . A 30 LEU HB3 . 34114 1 330 . 1 1 30 30 LEU HG H 1 1.598 0.020 . 1 . . . . A 30 LEU HG . 34114 1 331 . 1 1 30 30 LEU HD11 H 1 0.927 0.020 . 2 . . . . A 30 LEU HD11 . 34114 1 332 . 1 1 30 30 LEU HD12 H 1 0.927 0.020 . 2 . . . . A 30 LEU HD12 . 34114 1 333 . 1 1 30 30 LEU HD13 H 1 0.927 0.020 . 2 . . . . A 30 LEU HD13 . 34114 1 334 . 1 1 30 30 LEU HD21 H 1 0.927 0.020 . 2 . . . . A 30 LEU HD21 . 34114 1 335 . 1 1 30 30 LEU HD22 H 1 0.927 0.020 . 2 . . . . A 30 LEU HD22 . 34114 1 336 . 1 1 30 30 LEU HD23 H 1 0.927 0.020 . 2 . . . . A 30 LEU HD23 . 34114 1 337 . 1 1 30 30 LEU CA C 13 55.882 0.400 . 1 . . . . A 30 LEU CA . 34114 1 338 . 1 1 30 30 LEU N N 15 118.705 0.400 . 1 . . . . A 30 LEU N . 34114 1 339 . 1 1 31 31 LEU H H 1 7.672 0.020 . 1 . . . . A 31 LEU H . 34114 1 340 . 1 1 31 31 LEU HA H 1 4.352 0.020 . 1 . . . . A 31 LEU HA . 34114 1 341 . 1 1 31 31 LEU HB2 H 1 1.906 0.020 . 2 . . . . A 31 LEU HB2 . 34114 1 342 . 1 1 31 31 LEU HB3 H 1 1.675 0.020 . 2 . . . . A 31 LEU HB3 . 34114 1 343 . 1 1 31 31 LEU HD11 H 1 0.902 0.020 . 2 . . . . A 31 LEU HD11 . 34114 1 344 . 1 1 31 31 LEU HD12 H 1 0.902 0.020 . 2 . . . . A 31 LEU HD12 . 34114 1 345 . 1 1 31 31 LEU HD13 H 1 0.902 0.020 . 2 . . . . A 31 LEU HD13 . 34114 1 346 . 1 1 31 31 LEU HD21 H 1 0.902 0.020 . 2 . . . . A 31 LEU HD21 . 34114 1 347 . 1 1 31 31 LEU HD22 H 1 0.902 0.020 . 2 . . . . A 31 LEU HD22 . 34114 1 348 . 1 1 31 31 LEU HD23 H 1 0.902 0.020 . 2 . . . . A 31 LEU HD23 . 34114 1 349 . 1 1 31 31 LEU CA C 13 53.532 0.400 . 1 . . . . A 31 LEU CA . 34114 1 350 . 1 1 31 31 LEU N N 15 115.553 0.400 . 1 . . . . A 31 LEU N . 34114 1 351 . 1 1 32 32 GLY H H 1 7.929 0.020 . 1 . . . . A 32 GLY H . 34114 1 352 . 1 1 32 32 GLY HA2 H 1 4.039 0.020 . 2 . . . . A 32 GLY HA2 . 34114 1 353 . 1 1 32 32 GLY HA3 H 1 3.867 0.020 . 2 . . . . A 32 GLY HA3 . 34114 1 354 . 1 1 32 32 GLY CA C 13 43.905 0.400 . 1 . . . . A 32 GLY CA . 34114 1 355 . 1 1 32 32 GLY N N 15 105.405 0.400 . 1 . . . . A 32 GLY N . 34114 1 356 . 1 1 33 33 LEU H H 1 7.973 0.020 . 1 . . . . A 33 LEU H . 34114 1 357 . 1 1 33 33 LEU HA H 1 4.505 0.020 . 1 . . . . A 33 LEU HA . 34114 1 358 . 1 1 33 33 LEU HB2 H 1 1.696 0.020 . 2 . . . . A 33 LEU HB2 . 34114 1 359 . 1 1 33 33 LEU HB3 H 1 1.586 0.020 . 2 . . . . A 33 LEU HB3 . 34114 1 360 . 1 1 33 33 LEU HD11 H 1 0.937 0.020 . 2 . . . . A 33 LEU HD11 . 34114 1 361 . 1 1 33 33 LEU HD12 H 1 0.937 0.020 . 2 . . . . A 33 LEU HD12 . 34114 1 362 . 1 1 33 33 LEU HD13 H 1 0.937 0.020 . 2 . . . . A 33 LEU HD13 . 34114 1 363 . 1 1 33 33 LEU HD21 H 1 0.892 0.020 . 2 . . . . A 33 LEU HD21 . 34114 1 364 . 1 1 33 33 LEU HD22 H 1 0.892 0.020 . 2 . . . . A 33 LEU HD22 . 34114 1 365 . 1 1 33 33 LEU HD23 H 1 0.892 0.020 . 2 . . . . A 33 LEU HD23 . 34114 1 366 . 1 1 33 33 LEU CA C 13 51.690 0.400 . 1 . . . . A 33 LEU CA . 34114 1 367 . 1 1 33 33 LEU N N 15 118.182 0.400 . 1 . . . . A 33 LEU N . 34114 1 stop_ save_