################################### # 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 15160 _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 12 '3D 1H-13C NOESY' . . . 15160 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 2 2 SER HA H 1 4.499 0.020 . 1 . . . . 2 SER HA . 15160 1 2 . 1 1 2 2 SER HB2 H 1 3.839 0.020 . 1 . . . . 2 SER HB2 . 15160 1 3 . 1 1 2 2 SER HB3 H 1 3.839 0.020 . 1 . . . . 2 SER HB3 . 15160 1 4 . 1 1 2 2 SER CA C 13 58.100 0.400 . 1 . . . . 2 SER CA . 15160 1 5 . 1 1 2 2 SER CB C 13 63.694 0.400 . 1 . . . . 2 SER CB . 15160 1 6 . 1 1 3 3 HIS HA H 1 4.666 0.020 . 1 . . . . 3 HIS HA . 15160 1 7 . 1 1 3 3 HIS HB2 H 1 3.168 0.020 . 2 . . . . 3 HIS HB2 . 15160 1 8 . 1 1 3 3 HIS HB3 H 1 3.122 0.020 . 2 . . . . 3 HIS HB3 . 15160 1 9 . 1 1 3 3 HIS CA C 13 56.125 0.400 . 1 . . . . 3 HIS CA . 15160 1 10 . 1 1 3 3 HIS CB C 13 30.448 0.400 . 1 . . . . 3 HIS CB . 15160 1 11 . 1 1 4 4 MET H H 1 8.352 0.020 . 1 . . . . 4 MET H . 15160 1 12 . 1 1 4 4 MET HA H 1 4.467 0.020 . 1 . . . . 4 MET HA . 15160 1 13 . 1 1 4 4 MET HB2 H 1 1.940 0.020 . 2 . . . . 4 MET HB2 . 15160 1 14 . 1 1 4 4 MET HB3 H 1 2.055 0.020 . 2 . . . . 4 MET HB3 . 15160 1 15 . 1 1 4 4 MET HG2 H 1 2.466 0.020 . 2 . . . . 4 MET HG2 . 15160 1 16 . 1 1 4 4 MET HG3 H 1 2.517 0.020 . 2 . . . . 4 MET HG3 . 15160 1 17 . 1 1 4 4 MET HE1 H 1 2.083 0.020 . 1 . . . . 4 MET HE . 15160 1 18 . 1 1 4 4 MET HE2 H 1 2.083 0.020 . 1 . . . . 4 MET HE . 15160 1 19 . 1 1 4 4 MET HE3 H 1 2.083 0.020 . 1 . . . . 4 MET HE . 15160 1 20 . 1 1 4 4 MET CA C 13 55.043 0.400 . 1 . . . . 4 MET CA . 15160 1 21 . 1 1 4 4 MET CB C 13 32.902 0.400 . 1 . . . . 4 MET CB . 15160 1 22 . 1 1 4 4 MET CG C 13 31.694 0.400 . 1 . . . . 4 MET CG . 15160 1 23 . 1 1 4 4 MET CE C 13 16.693 0.400 . 1 . . . . 4 MET CE . 15160 1 24 . 1 1 4 4 MET N N 15 122.060 0.400 . 1 . . . . 4 MET N . 15160 1 25 . 1 1 5 5 ALA H H 1 8.549 0.020 . 1 . . . . 5 ALA H . 15160 1 26 . 1 1 5 5 ALA HA H 1 4.348 0.020 . 1 . . . . 5 ALA HA . 15160 1 27 . 1 1 5 5 ALA HB1 H 1 1.433 0.020 . 1 . . . . 5 ALA HB . 15160 1 28 . 1 1 5 5 ALA HB2 H 1 1.433 0.020 . 1 . . . . 5 ALA HB . 15160 1 29 . 1 1 5 5 ALA HB3 H 1 1.433 0.020 . 1 . . . . 5 ALA HB . 15160 1 30 . 1 1 5 5 ALA CA C 13 52.095 0.400 . 1 . . . . 5 ALA CA . 15160 1 31 . 1 1 5 5 ALA CB C 13 19.279 0.400 . 1 . . . . 5 ALA CB . 15160 1 32 . 1 1 5 5 ALA N N 15 126.109 0.400 . 1 . . . . 5 ALA N . 15160 1 33 . 1 1 6 6 ALA H H 1 8.412 0.020 . 1 . . . . 6 ALA H . 15160 1 34 . 1 1 6 6 ALA HA H 1 4.247 0.020 . 1 . . . . 6 ALA HA . 15160 1 35 . 1 1 6 6 ALA HB1 H 1 1.416 0.020 . 1 . . . . 6 ALA HB . 15160 1 36 . 1 1 6 6 ALA HB2 H 1 1.416 0.020 . 1 . . . . 6 ALA HB . 15160 1 37 . 1 1 6 6 ALA HB3 H 1 1.416 0.020 . 1 . . . . 6 ALA HB . 15160 1 38 . 1 1 6 6 ALA CA C 13 52.993 0.400 . 1 . . . . 6 ALA CA . 15160 1 39 . 1 1 6 6 ALA CB C 13 18.862 0.400 . 1 . . . . 6 ALA CB . 15160 1 40 . 1 1 6 6 ALA N N 15 123.795 0.400 . 1 . . . . 6 ALA N . 15160 1 41 . 1 1 7 7 GLU H H 1 8.520 0.020 . 1 . . . . 7 GLU H . 15160 1 42 . 1 1 7 7 GLU HA H 1 4.279 0.020 . 1 . . . . 7 GLU HA . 15160 1 43 . 1 1 7 7 GLU HB2 H 1 1.990 0.020 . 2 . . . . 7 GLU HB2 . 15160 1 44 . 1 1 7 7 GLU HB3 H 1 2.114 0.020 . 2 . . . . 7 GLU HB3 . 15160 1 45 . 1 1 7 7 GLU HG2 H 1 2.303 0.020 . 1 . . . . 7 GLU HG2 . 15160 1 46 . 1 1 7 7 GLU HG3 H 1 2.303 0.020 . 1 . . . . 7 GLU HG3 . 15160 1 47 . 1 1 7 7 GLU CA C 13 56.975 0.400 . 1 . . . . 7 GLU CA . 15160 1 48 . 1 1 7 7 GLU CB C 13 29.522 0.400 . 1 . . . . 7 GLU CB . 15160 1 49 . 1 1 7 7 GLU CG C 13 36.130 0.400 . 1 . . . . 7 GLU CG . 15160 1 50 . 1 1 7 7 GLU N N 15 117.626 0.400 . 1 . . . . 7 GLU N . 15160 1 51 . 1 1 8 8 ASP H H 1 8.103 0.020 . 1 . . . . 8 ASP H . 15160 1 52 . 1 1 8 8 ASP HA H 1 4.627 0.020 . 1 . . . . 8 ASP HA . 15160 1 53 . 1 1 8 8 ASP HB2 H 1 2.755 0.020 . 2 . . . . 8 ASP HB2 . 15160 1 54 . 1 1 8 8 ASP HB3 H 1 2.826 0.020 . 2 . . . . 8 ASP HB3 . 15160 1 55 . 1 1 8 8 ASP CA C 13 54.530 0.400 . 1 . . . . 8 ASP CA . 15160 1 56 . 1 1 8 8 ASP CB C 13 41.042 0.400 . 1 . . . . 8 ASP CB . 15160 1 57 . 1 1 8 8 ASP N N 15 119.361 0.400 . 1 . . . . 8 ASP N . 15160 1 58 . 1 1 9 9 GLN H H 1 7.791 0.020 . 1 . . . . 9 GLN H . 15160 1 59 . 1 1 9 9 GLN HA H 1 4.640 0.020 . 1 . . . . 9 GLN HA . 15160 1 60 . 1 1 9 9 GLN HB2 H 1 1.629 0.020 . 2 . . . . 9 GLN HB2 . 15160 1 61 . 1 1 9 9 GLN HB3 H 1 1.760 0.020 . 2 . . . . 9 GLN HB3 . 15160 1 62 . 1 1 9 9 GLN HG2 H 1 1.852 0.020 . 2 . . . . 9 GLN HG2 . 15160 1 63 . 1 1 9 9 GLN HG3 H 1 2.233 0.020 . 2 . . . . 9 GLN HG3 . 15160 1 64 . 1 1 9 9 GLN HE21 H 1 6.587 0.020 . 2 . . . . 9 GLN HE21 . 15160 1 65 . 1 1 9 9 GLN HE22 H 1 7.249 0.020 . 2 . . . . 9 GLN HE22 . 15160 1 66 . 1 1 9 9 GLN CA C 13 54.318 0.400 . 1 . . . . 9 GLN CA . 15160 1 67 . 1 1 9 9 GLN CB C 13 31.478 0.400 . 1 . . . . 9 GLN CB . 15160 1 68 . 1 1 9 9 GLN CG C 13 33.562 0.400 . 1 . . . . 9 GLN CG . 15160 1 69 . 1 1 9 9 GLN N N 15 118.205 0.400 . 1 . . . . 9 GLN N . 15160 1 70 . 1 1 9 9 GLN NE2 N 15 110.108 0.400 . 1 . . . . 9 GLN NE2 . 15160 1 71 . 1 1 10 10 VAL H H 1 8.693 0.020 . 1 . . . . 10 VAL H . 15160 1 72 . 1 1 10 10 VAL HA H 1 4.668 0.020 . 1 . . . . 10 VAL HA . 15160 1 73 . 1 1 10 10 VAL HB H 1 2.016 0.020 . 1 . . . . 10 VAL HB . 15160 1 74 . 1 1 10 10 VAL HG11 H 1 0.893 0.020 . 2 . . . . 10 VAL HG1 . 15160 1 75 . 1 1 10 10 VAL HG12 H 1 0.893 0.020 . 2 . . . . 10 VAL HG1 . 15160 1 76 . 1 1 10 10 VAL HG13 H 1 0.893 0.020 . 2 . . . . 10 VAL HG1 . 15160 1 77 . 1 1 10 10 VAL HG21 H 1 0.822 0.020 . 2 . . . . 10 VAL HG2 . 15160 1 78 . 1 1 10 10 VAL HG22 H 1 0.822 0.020 . 2 . . . . 10 VAL HG2 . 15160 1 79 . 1 1 10 10 VAL HG23 H 1 0.822 0.020 . 2 . . . . 10 VAL HG2 . 15160 1 80 . 1 1 10 10 VAL CA C 13 57.713 0.400 . 1 . . . . 10 VAL CA . 15160 1 81 . 1 1 10 10 VAL CB C 13 34.446 0.400 . 1 . . . . 10 VAL CB . 15160 1 82 . 1 1 10 10 VAL CG1 C 13 21.336 0.400 . 1 . . . . 10 VAL CG1 . 15160 1 83 . 1 1 10 10 VAL CG2 C 13 19.457 0.400 . 1 . . . . 10 VAL CG2 . 15160 1 84 . 1 1 10 10 VAL N N 15 119.361 0.400 . 1 . . . . 10 VAL N . 15160 1 85 . 1 1 11 11 PRO HA H 1 4.580 0.020 . 1 . . . . 11 PRO HA . 15160 1 86 . 1 1 11 11 PRO HB2 H 1 1.729 0.020 . 2 . . . . 11 PRO HB2 . 15160 1 87 . 1 1 11 11 PRO HB3 H 1 1.964 0.020 . 2 . . . . 11 PRO HB3 . 15160 1 88 . 1 1 11 11 PRO HG2 H 1 1.903 0.020 . 2 . . . . 11 PRO HG2 . 15160 1 89 . 1 1 11 11 PRO HG3 H 1 2.142 0.020 . 2 . . . . 11 PRO HG3 . 15160 1 90 . 1 1 11 11 PRO HD2 H 1 3.649 0.020 . 1 . . . . 11 PRO HD2 . 15160 1 91 . 1 1 11 11 PRO HD3 H 1 3.649 0.020 . 1 . . . . 11 PRO HD3 . 15160 1 92 . 1 1 11 11 PRO CA C 13 61.331 0.400 . 1 . . . . 11 PRO CA . 15160 1 93 . 1 1 11 11 PRO CB C 13 31.000 0.400 . 1 . . . . 11 PRO CB . 15160 1 94 . 1 1 11 11 PRO CG C 13 27.297 0.400 . 1 . . . . 11 PRO CG . 15160 1 95 . 1 1 11 11 PRO CD C 13 50.462 0.400 . 1 . . . . 11 PRO CD . 15160 1 96 . 1 1 12 12 CYS H H 1 8.879 0.020 . 1 . . . . 12 CYS H . 15160 1 97 . 1 1 12 12 CYS HA H 1 4.347 0.020 . 1 . . . . 12 CYS HA . 15160 1 98 . 1 1 12 12 CYS HB2 H 1 2.634 0.020 . 2 . . . . 12 CYS HB2 . 15160 1 99 . 1 1 12 12 CYS HB3 H 1 3.203 0.020 . 2 . . . . 12 CYS HB3 . 15160 1 100 . 1 1 12 12 CYS CA C 13 58.725 0.400 . 1 . . . . 12 CYS CA . 15160 1 101 . 1 1 12 12 CYS CB C 13 29.785 0.400 . 1 . . . . 12 CYS CB . 15160 1 102 . 1 1 12 12 CYS N N 15 126.494 0.400 . 1 . . . . 12 CYS N . 15160 1 103 . 1 1 13 13 GLU H H 1 9.413 0.020 . 1 . . . . 13 GLU H . 15160 1 104 . 1 1 13 13 GLU HA H 1 4.132 0.020 . 1 . . . . 13 GLU HA . 15160 1 105 . 1 1 13 13 GLU HB2 H 1 2.098 0.020 . 1 . . . . 13 GLU HB2 . 15160 1 106 . 1 1 13 13 GLU HB3 H 1 2.098 0.020 . 1 . . . . 13 GLU HB3 . 15160 1 107 . 1 1 13 13 GLU HG2 H 1 2.320 0.020 . 1 . . . . 13 GLU HG2 . 15160 1 108 . 1 1 13 13 GLU HG3 H 1 2.320 0.020 . 1 . . . . 13 GLU HG3 . 15160 1 109 . 1 1 13 13 GLU CA C 13 58.598 0.400 . 1 . . . . 13 GLU CA . 15160 1 110 . 1 1 13 13 GLU CB C 13 29.807 0.400 . 1 . . . . 13 GLU CB . 15160 1 111 . 1 1 13 13 GLU CG C 13 36.181 0.400 . 1 . . . . 13 GLU CG . 15160 1 112 . 1 1 13 13 GLU N N 15 131.314 0.400 . 1 . . . . 13 GLU N . 15160 1 113 . 1 1 14 14 LYS H H 1 9.302 0.020 . 1 . . . . 14 LYS H . 15160 1 114 . 1 1 14 14 LYS HA H 1 4.269 0.020 . 1 . . . . 14 LYS HA . 15160 1 115 . 1 1 14 14 LYS HB2 H 1 0.972 0.020 . 2 . . . . 14 LYS HB2 . 15160 1 116 . 1 1 14 14 LYS HB3 H 1 1.239 0.020 . 2 . . . . 14 LYS HB3 . 15160 1 117 . 1 1 14 14 LYS HG2 H 1 1.129 0.020 . 1 . . . . 14 LYS HG2 . 15160 1 118 . 1 1 14 14 LYS HG3 H 1 1.129 0.020 . 1 . . . . 14 LYS HG3 . 15160 1 119 . 1 1 14 14 LYS HD2 H 1 1.211 0.020 . 2 . . . . 14 LYS HD2 . 15160 1 120 . 1 1 14 14 LYS HD3 H 1 1.298 0.020 . 2 . . . . 14 LYS HD3 . 15160 1 121 . 1 1 14 14 LYS HE2 H 1 2.832 0.020 . 1 . . . . 14 LYS HE2 . 15160 1 122 . 1 1 14 14 LYS HE3 H 1 2.832 0.020 . 1 . . . . 14 LYS HE3 . 15160 1 123 . 1 1 14 14 LYS CA C 13 57.500 0.400 . 1 . . . . 14 LYS CA . 15160 1 124 . 1 1 14 14 LYS CB C 13 32.715 0.400 . 1 . . . . 14 LYS CB . 15160 1 125 . 1 1 14 14 LYS CG C 13 25.406 0.400 . 1 . . . . 14 LYS CG . 15160 1 126 . 1 1 14 14 LYS CD C 13 28.479 0.400 . 1 . . . . 14 LYS CD . 15160 1 127 . 1 1 14 14 LYS CE C 13 41.553 0.400 . 1 . . . . 14 LYS CE . 15160 1 128 . 1 1 14 14 LYS N N 15 121.096 0.400 . 1 . . . . 14 LYS N . 15160 1 129 . 1 1 15 15 CYS H H 1 8.461 0.020 . 1 . . . . 15 CYS H . 15160 1 130 . 1 1 15 15 CYS HA H 1 5.168 0.020 . 1 . . . . 15 CYS HA . 15160 1 131 . 1 1 15 15 CYS HB2 H 1 2.974 0.020 . 2 . . . . 15 CYS HB2 . 15160 1 132 . 1 1 15 15 CYS HB3 H 1 3.530 0.020 . 2 . . . . 15 CYS HB3 . 15160 1 133 . 1 1 15 15 CYS CA C 13 58.139 0.400 . 1 . . . . 15 CYS CA . 15160 1 134 . 1 1 15 15 CYS CB C 13 32.489 0.400 . 1 . . . . 15 CYS CB . 15160 1 135 . 1 1 15 15 CYS N N 15 116.470 0.400 . 1 . . . . 15 CYS N . 15160 1 136 . 1 1 16 16 GLY H H 1 8.197 0.020 . 1 . . . . 16 GLY H . 15160 1 137 . 1 1 16 16 GLY HA2 H 1 4.241 0.020 . 2 . . . . 16 GLY HA2 . 15160 1 138 . 1 1 16 16 GLY HA3 H 1 3.836 0.020 . 2 . . . . 16 GLY HA3 . 15160 1 139 . 1 1 16 16 GLY CA C 13 45.951 0.400 . 1 . . . . 16 GLY CA . 15160 1 140 . 1 1 16 16 GLY N N 15 113.578 0.400 . 1 . . . . 16 GLY N . 15160 1 141 . 1 1 17 17 SER H H 1 8.278 0.020 . 1 . . . . 17 SER H . 15160 1 142 . 1 1 17 17 SER HA H 1 4.336 0.020 . 1 . . . . 17 SER HA . 15160 1 143 . 1 1 17 17 SER HB2 H 1 3.629 0.020 . 2 . . . . 17 SER HB2 . 15160 1 144 . 1 1 17 17 SER HB3 H 1 3.647 0.020 . 2 . . . . 17 SER HB3 . 15160 1 145 . 1 1 17 17 SER CA C 13 59.663 0.400 . 1 . . . . 17 SER CA . 15160 1 146 . 1 1 17 17 SER CB C 13 63.493 0.400 . 1 . . . . 17 SER CB . 15160 1 147 . 1 1 17 17 SER N N 15 118.205 0.400 . 1 . . . . 17 SER N . 15160 1 148 . 1 1 18 18 LEU H H 1 8.418 0.020 . 1 . . . . 18 LEU H . 15160 1 149 . 1 1 18 18 LEU HA H 1 4.337 0.020 . 1 . . . . 18 LEU HA . 15160 1 150 . 1 1 18 18 LEU HB2 H 1 1.066 0.020 . 2 . . . . 18 LEU HB2 . 15160 1 151 . 1 1 18 18 LEU HB3 H 1 1.628 0.020 . 2 . . . . 18 LEU HB3 . 15160 1 152 . 1 1 18 18 LEU HG H 1 1.578 0.020 . 1 . . . . 18 LEU HG . 15160 1 153 . 1 1 18 18 LEU HD11 H 1 0.771 0.020 . 2 . . . . 18 LEU HD1 . 15160 1 154 . 1 1 18 18 LEU HD12 H 1 0.771 0.020 . 2 . . . . 18 LEU HD1 . 15160 1 155 . 1 1 18 18 LEU HD13 H 1 0.771 0.020 . 2 . . . . 18 LEU HD1 . 15160 1 156 . 1 1 18 18 LEU HD21 H 1 0.599 0.020 . 2 . . . . 18 LEU HD2 . 15160 1 157 . 1 1 18 18 LEU HD22 H 1 0.599 0.020 . 2 . . . . 18 LEU HD2 . 15160 1 158 . 1 1 18 18 LEU HD23 H 1 0.599 0.020 . 2 . . . . 18 LEU HD2 . 15160 1 159 . 1 1 18 18 LEU CA C 13 54.307 0.400 . 1 . . . . 18 LEU CA . 15160 1 160 . 1 1 18 18 LEU CB C 13 41.436 0.400 . 1 . . . . 18 LEU CB . 15160 1 161 . 1 1 18 18 LEU CG C 13 26.935 0.400 . 1 . . . . 18 LEU CG . 15160 1 162 . 1 1 18 18 LEU CD1 C 13 24.706 0.400 . 1 . . . . 18 LEU CD1 . 15160 1 163 . 1 1 18 18 LEU CD2 C 13 22.870 0.400 . 1 . . . . 18 LEU CD2 . 15160 1 164 . 1 1 18 18 LEU N N 15 123.988 0.400 . 1 . . . . 18 LEU N . 15160 1 165 . 1 1 19 19 VAL H H 1 8.653 0.020 . 1 . . . . 19 VAL H . 15160 1 166 . 1 1 19 19 VAL HA H 1 4.304 0.020 . 1 . . . . 19 VAL HA . 15160 1 167 . 1 1 19 19 VAL HB H 1 1.739 0.020 . 1 . . . . 19 VAL HB . 15160 1 168 . 1 1 19 19 VAL HG11 H 1 0.764 0.020 . 2 . . . . 19 VAL HG1 . 15160 1 169 . 1 1 19 19 VAL HG12 H 1 0.764 0.020 . 2 . . . . 19 VAL HG1 . 15160 1 170 . 1 1 19 19 VAL HG13 H 1 0.764 0.020 . 2 . . . . 19 VAL HG1 . 15160 1 171 . 1 1 19 19 VAL HG21 H 1 0.098 0.020 . 2 . . . . 19 VAL HG2 . 15160 1 172 . 1 1 19 19 VAL HG22 H 1 0.098 0.020 . 2 . . . . 19 VAL HG2 . 15160 1 173 . 1 1 19 19 VAL HG23 H 1 0.098 0.020 . 2 . . . . 19 VAL HG2 . 15160 1 174 . 1 1 19 19 VAL CA C 13 58.560 0.400 . 1 . . . . 19 VAL CA . 15160 1 175 . 1 1 19 19 VAL CB C 13 35.935 0.400 . 1 . . . . 19 VAL CB . 15160 1 176 . 1 1 19 19 VAL CG1 C 13 19.873 0.400 . 1 . . . . 19 VAL CG1 . 15160 1 177 . 1 1 19 19 VAL CG2 C 13 19.042 0.400 . 1 . . . . 19 VAL CG2 . 15160 1 178 . 1 1 19 19 VAL N N 15 127.073 0.400 . 1 . . . . 19 VAL N . 15160 1 179 . 1 1 20 20 PRO HA H 1 4.347 0.020 . 1 . . . . 20 PRO HA . 15160 1 180 . 1 1 20 20 PRO HB2 H 1 0.974 0.020 . 2 . . . . 20 PRO HB2 . 15160 1 181 . 1 1 20 20 PRO HB3 H 1 1.592 0.020 . 2 . . . . 20 PRO HB3 . 15160 1 182 . 1 1 20 20 PRO HG2 H 1 1.993 0.020 . 2 . . . . 20 PRO HG2 . 15160 1 183 . 1 1 20 20 PRO HG3 H 1 1.813 0.020 . 2 . . . . 20 PRO HG3 . 15160 1 184 . 1 1 20 20 PRO HD2 H 1 3.811 0.020 . 2 . . . . 20 PRO HD2 . 15160 1 185 . 1 1 20 20 PRO HD3 H 1 3.539 0.020 . 2 . . . . 20 PRO HD3 . 15160 1 186 . 1 1 20 20 PRO CA C 13 62.434 0.400 . 1 . . . . 20 PRO CA . 15160 1 187 . 1 1 20 20 PRO CB C 13 30.987 0.400 . 1 . . . . 20 PRO CB . 15160 1 188 . 1 1 20 20 PRO CG C 13 28.209 0.400 . 1 . . . . 20 PRO CG . 15160 1 189 . 1 1 20 20 PRO CD C 13 51.088 0.400 . 1 . . . . 20 PRO CD . 15160 1 190 . 1 1 21 21 VAL H H 1 8.355 0.020 . 1 . . . . 21 VAL H . 15160 1 191 . 1 1 21 21 VAL HA H 1 3.535 0.020 . 1 . . . . 21 VAL HA . 15160 1 192 . 1 1 21 21 VAL HB H 1 1.942 0.020 . 1 . . . . 21 VAL HB . 15160 1 193 . 1 1 21 21 VAL HG11 H 1 0.868 0.020 . 2 . . . . 21 VAL HG1 . 15160 1 194 . 1 1 21 21 VAL HG12 H 1 0.868 0.020 . 2 . . . . 21 VAL HG1 . 15160 1 195 . 1 1 21 21 VAL HG13 H 1 0.868 0.020 . 2 . . . . 21 VAL HG1 . 15160 1 196 . 1 1 21 21 VAL HG21 H 1 0.919 0.020 . 2 . . . . 21 VAL HG2 . 15160 1 197 . 1 1 21 21 VAL HG22 H 1 0.919 0.020 . 2 . . . . 21 VAL HG2 . 15160 1 198 . 1 1 21 21 VAL HG23 H 1 0.919 0.020 . 2 . . . . 21 VAL HG2 . 15160 1 199 . 1 1 21 21 VAL CA C 13 66.096 0.400 . 1 . . . . 21 VAL CA . 15160 1 200 . 1 1 21 21 VAL CB C 13 31.748 0.400 . 1 . . . . 21 VAL CB . 15160 1 201 . 1 1 21 21 VAL CG1 C 13 20.370 0.400 . 1 . . . . 21 VAL CG1 . 15160 1 202 . 1 1 21 21 VAL CG2 C 13 21.211 0.400 . 1 . . . . 21 VAL CG2 . 15160 1 203 . 1 1 21 21 VAL N N 15 123.024 0.400 . 1 . . . . 21 VAL N . 15160 1 204 . 1 1 22 22 TRP H H 1 7.028 0.020 . 1 . . . . 22 TRP H . 15160 1 205 . 1 1 22 22 TRP HA H 1 4.604 0.020 . 1 . . . . 22 TRP HA . 15160 1 206 . 1 1 22 22 TRP HB2 H 1 3.356 0.020 . 2 . . . . 22 TRP HB2 . 15160 1 207 . 1 1 22 22 TRP HB3 H 1 3.522 0.020 . 2 . . . . 22 TRP HB3 . 15160 1 208 . 1 1 22 22 TRP HD1 H 1 7.317 0.020 . 1 . . . . 22 TRP HD1 . 15160 1 209 . 1 1 22 22 TRP HE1 H 1 10.416 0.020 . 1 . . . . 22 TRP HE1 . 15160 1 210 . 1 1 22 22 TRP HE3 H 1 7.704 0.020 . 1 . . . . 22 TRP HE3 . 15160 1 211 . 1 1 22 22 TRP HZ2 H 1 7.546 0.020 . 1 . . . . 22 TRP HZ2 . 15160 1 212 . 1 1 22 22 TRP HZ3 H 1 7.264 0.020 . 1 . . . . 22 TRP HZ3 . 15160 1 213 . 1 1 22 22 TRP HH2 H 1 7.302 0.020 . 1 . . . . 22 TRP HH2 . 15160 1 214 . 1 1 22 22 TRP CA C 13 57.736 0.400 . 1 . . . . 22 TRP CA . 15160 1 215 . 1 1 22 22 TRP CB C 13 27.357 0.400 . 1 . . . . 22 TRP CB . 15160 1 216 . 1 1 22 22 TRP CD1 C 13 127.943 0.400 . 1 . . . . 22 TRP CD1 . 15160 1 217 . 1 1 22 22 TRP CE3 C 13 120.369 0.400 . 1 . . . . 22 TRP CE3 . 15160 1 218 . 1 1 22 22 TRP CZ2 C 13 114.815 0.400 . 1 . . . . 22 TRP CZ2 . 15160 1 219 . 1 1 22 22 TRP CZ3 C 13 122.545 0.400 . 1 . . . . 22 TRP CZ3 . 15160 1 220 . 1 1 22 22 TRP CH2 C 13 124.909 0.400 . 1 . . . . 22 TRP CH2 . 15160 1 221 . 1 1 22 22 TRP N N 15 116.084 0.400 . 1 . . . . 22 TRP N . 15160 1 222 . 1 1 22 22 TRP NE1 N 15 131.892 0.400 . 1 . . . . 22 TRP NE1 . 15160 1 223 . 1 1 23 23 ASP H H 1 7.565 0.020 . 1 . . . . 23 ASP H . 15160 1 224 . 1 1 23 23 ASP HA H 1 5.159 0.020 . 1 . . . . 23 ASP HA . 15160 1 225 . 1 1 23 23 ASP HB2 H 1 2.233 0.020 . 2 . . . . 23 ASP HB2 . 15160 1 226 . 1 1 23 23 ASP HB3 H 1 2.854 0.020 . 2 . . . . 23 ASP HB3 . 15160 1 227 . 1 1 23 23 ASP CA C 13 53.658 0.400 . 1 . . . . 23 ASP CA . 15160 1 228 . 1 1 23 23 ASP CB C 13 42.138 0.400 . 1 . . . . 23 ASP CB . 15160 1 229 . 1 1 23 23 ASP N N 15 119.747 0.400 . 1 . . . . 23 ASP N . 15160 1 230 . 1 1 24 24 MET H H 1 7.405 0.020 . 1 . . . . 24 MET H . 15160 1 231 . 1 1 24 24 MET HA H 1 4.602 0.020 . 1 . . . . 24 MET HA . 15160 1 232 . 1 1 24 24 MET HB2 H 1 1.971 0.020 . 2 . . . . 24 MET HB2 . 15160 1 233 . 1 1 24 24 MET HB3 H 1 2.334 0.020 . 2 . . . . 24 MET HB3 . 15160 1 234 . 1 1 24 24 MET HG2 H 1 2.574 0.020 . 2 . . . . 24 MET HG2 . 15160 1 235 . 1 1 24 24 MET HG3 H 1 2.691 0.020 . 2 . . . . 24 MET HG3 . 15160 1 236 . 1 1 24 24 MET HE1 H 1 1.968 0.020 . 1 . . . . 24 MET HE . 15160 1 237 . 1 1 24 24 MET HE2 H 1 1.968 0.020 . 1 . . . . 24 MET HE . 15160 1 238 . 1 1 24 24 MET HE3 H 1 1.968 0.020 . 1 . . . . 24 MET HE . 15160 1 239 . 1 1 24 24 MET CA C 13 58.342 0.400 . 1 . . . . 24 MET CA . 15160 1 240 . 1 1 24 24 MET CB C 13 28.697 0.400 . 1 . . . . 24 MET CB . 15160 1 241 . 1 1 24 24 MET CG C 13 32.893 0.400 . 1 . . . . 24 MET CG . 15160 1 242 . 1 1 24 24 MET CE C 13 17.547 0.400 . 1 . . . . 24 MET CE . 15160 1 243 . 1 1 24 24 MET N N 15 121.675 0.400 . 1 . . . . 24 MET N . 15160 1 244 . 1 1 25 25 PRO HA H 1 4.292 0.020 . 1 . . . . 25 PRO HA . 15160 1 245 . 1 1 25 25 PRO HB2 H 1 1.967 0.020 . 2 . . . . 25 PRO HB2 . 15160 1 246 . 1 1 25 25 PRO HB3 H 1 2.410 0.020 . 2 . . . . 25 PRO HB3 . 15160 1 247 . 1 1 25 25 PRO HG2 H 1 1.980 0.020 . 2 . . . . 25 PRO HG2 . 15160 1 248 . 1 1 25 25 PRO HG3 H 1 2.255 0.020 . 2 . . . . 25 PRO HG3 . 15160 1 249 . 1 1 25 25 PRO HD2 H 1 3.661 0.020 . 2 . . . . 25 PRO HD2 . 15160 1 250 . 1 1 25 25 PRO HD3 H 1 3.782 0.020 . 2 . . . . 25 PRO HD3 . 15160 1 251 . 1 1 25 25 PRO CA C 13 66.910 0.400 . 1 . . . . 25 PRO CA . 15160 1 252 . 1 1 25 25 PRO CB C 13 30.555 0.400 . 1 . . . . 25 PRO CB . 15160 1 253 . 1 1 25 25 PRO CG C 13 28.442 0.400 . 1 . . . . 25 PRO CG . 15160 1 254 . 1 1 25 25 PRO CD C 13 49.841 0.400 . 1 . . . . 25 PRO CD . 15160 1 255 . 1 1 26 26 GLU H H 1 7.806 0.020 . 1 . . . . 26 GLU H . 15160 1 256 . 1 1 26 26 GLU HA H 1 4.146 0.020 . 1 . . . . 26 GLU HA . 15160 1 257 . 1 1 26 26 GLU HB2 H 1 2.178 0.020 . 2 . . . . 26 GLU HB2 . 15160 1 258 . 1 1 26 26 GLU HB3 H 1 2.113 0.020 . 2 . . . . 26 GLU HB3 . 15160 1 259 . 1 1 26 26 GLU HG2 H 1 2.364 0.020 . 2 . . . . 26 GLU HG2 . 15160 1 260 . 1 1 26 26 GLU HG3 H 1 2.401 0.020 . 2 . . . . 26 GLU HG3 . 15160 1 261 . 1 1 26 26 GLU CA C 13 59.181 0.400 . 1 . . . . 26 GLU CA . 15160 1 262 . 1 1 26 26 GLU CB C 13 29.212 0.400 . 1 . . . . 26 GLU CB . 15160 1 263 . 1 1 26 26 GLU CG C 13 36.890 0.400 . 1 . . . . 26 GLU CG . 15160 1 264 . 1 1 26 26 GLU N N 15 117.819 0.400 . 1 . . . . 26 GLU N . 15160 1 265 . 1 1 27 27 HIS H H 1 8.459 0.020 . 1 . . . . 27 HIS H . 15160 1 266 . 1 1 27 27 HIS HA H 1 4.233 0.020 . 1 . . . . 27 HIS HA . 15160 1 267 . 1 1 27 27 HIS HB2 H 1 3.749 0.020 . 2 . . . . 27 HIS HB2 . 15160 1 268 . 1 1 27 27 HIS HB3 H 1 3.166 0.020 . 2 . . . . 27 HIS HB3 . 15160 1 269 . 1 1 27 27 HIS HD2 H 1 7.507 0.020 . 1 . . . . 27 HIS HD2 . 15160 1 270 . 1 1 27 27 HIS HE1 H 1 7.787 0.020 . 1 . . . . 27 HIS HE1 . 15160 1 271 . 1 1 27 27 HIS CA C 13 59.861 0.400 . 1 . . . . 27 HIS CA . 15160 1 272 . 1 1 27 27 HIS CB C 13 28.707 0.400 . 1 . . . . 27 HIS CB . 15160 1 273 . 1 1 27 27 HIS CD2 C 13 127.943 0.400 . 1 . . . . 27 HIS CD2 . 15160 1 274 . 1 1 27 27 HIS CE1 C 13 139.202 0.400 . 1 . . . . 27 HIS CE1 . 15160 1 275 . 1 1 27 27 HIS N N 15 121.868 0.400 . 1 . . . . 27 HIS N . 15160 1 276 . 1 1 28 28 MET H H 1 9.013 0.020 . 1 . . . . 28 MET H . 15160 1 277 . 1 1 28 28 MET HA H 1 4.505 0.020 . 1 . . . . 28 MET HA . 15160 1 278 . 1 1 28 28 MET HB2 H 1 2.084 0.020 . 2 . . . . 28 MET HB2 . 15160 1 279 . 1 1 28 28 MET HB3 H 1 2.325 0.020 . 2 . . . . 28 MET HB3 . 15160 1 280 . 1 1 28 28 MET HG2 H 1 2.908 0.020 . 1 . . . . 28 MET HG2 . 15160 1 281 . 1 1 28 28 MET HG3 H 1 2.908 0.020 . 1 . . . . 28 MET HG3 . 15160 1 282 . 1 1 28 28 MET HE1 H 1 2.139 0.020 . 1 . . . . 28 MET HE . 15160 1 283 . 1 1 28 28 MET HE2 H 1 2.139 0.020 . 1 . . . . 28 MET HE . 15160 1 284 . 1 1 28 28 MET HE3 H 1 2.139 0.020 . 1 . . . . 28 MET HE . 15160 1 285 . 1 1 28 28 MET CA C 13 56.934 0.400 . 1 . . . . 28 MET CA . 15160 1 286 . 1 1 28 28 MET CB C 13 29.110 0.400 . 1 . . . . 28 MET CB . 15160 1 287 . 1 1 28 28 MET CG C 13 31.913 0.400 . 1 . . . . 28 MET CG . 15160 1 288 . 1 1 28 28 MET CE C 13 16.052 0.400 . 1 . . . . 28 MET CE . 15160 1 289 . 1 1 28 28 MET N N 15 117.241 0.400 . 1 . . . . 28 MET N . 15160 1 290 . 1 1 29 29 ASP H H 1 8.132 0.020 . 1 . . . . 29 ASP H . 15160 1 291 . 1 1 29 29 ASP HA H 1 4.627 0.020 . 1 . . . . 29 ASP HA . 15160 1 292 . 1 1 29 29 ASP HB2 H 1 2.722 0.020 . 2 . . . . 29 ASP HB2 . 15160 1 293 . 1 1 29 29 ASP HB3 H 1 2.931 0.020 . 2 . . . . 29 ASP HB3 . 15160 1 294 . 1 1 29 29 ASP CA C 13 57.497 0.400 . 1 . . . . 29 ASP CA . 15160 1 295 . 1 1 29 29 ASP CB C 13 40.149 0.400 . 1 . . . . 29 ASP CB . 15160 1 296 . 1 1 29 29 ASP N N 15 121.868 0.400 . 1 . . . . 29 ASP N . 15160 1 297 . 1 1 30 30 TYR H H 1 7.912 0.020 . 1 . . . . 30 TYR H . 15160 1 298 . 1 1 30 30 TYR HA H 1 4.372 0.020 . 1 . . . . 30 TYR HA . 15160 1 299 . 1 1 30 30 TYR HB2 H 1 3.095 0.020 . 2 . . . . 30 TYR HB2 . 15160 1 300 . 1 1 30 30 TYR HB3 H 1 3.166 0.020 . 2 . . . . 30 TYR HB3 . 15160 1 301 . 1 1 30 30 TYR HD1 H 1 6.770 0.020 . 1 . . . . 30 TYR HD1 . 15160 1 302 . 1 1 30 30 TYR HD2 H 1 6.770 0.020 . 1 . . . . 30 TYR HD2 . 15160 1 303 . 1 1 30 30 TYR HE1 H 1 6.589 0.020 . 1 . . . . 30 TYR HE1 . 15160 1 304 . 1 1 30 30 TYR HE2 H 1 6.589 0.020 . 1 . . . . 30 TYR HE2 . 15160 1 305 . 1 1 30 30 TYR CA C 13 60.284 0.400 . 1 . . . . 30 TYR CA . 15160 1 306 . 1 1 30 30 TYR CB C 13 36.194 0.400 . 1 . . . . 30 TYR CB . 15160 1 307 . 1 1 30 30 TYR CD1 C 13 133.118 0.400 . 1 . . . . 30 TYR CD1 . 15160 1 308 . 1 1 30 30 TYR CE1 C 13 117.750 0.400 . 1 . . . . 30 TYR CE1 . 15160 1 309 . 1 1 30 30 TYR N N 15 122.639 0.400 . 1 . . . . 30 TYR N . 15160 1 310 . 1 1 31 31 HIS H H 1 7.334 0.020 . 1 . . . . 31 HIS H . 15160 1 311 . 1 1 31 31 HIS HA H 1 4.041 0.020 . 1 . . . . 31 HIS HA . 15160 1 312 . 1 1 31 31 HIS HB2 H 1 2.888 0.020 . 2 . . . . 31 HIS HB2 . 15160 1 313 . 1 1 31 31 HIS HB3 H 1 3.260 0.020 . 2 . . . . 31 HIS HB3 . 15160 1 314 . 1 1 31 31 HIS HD2 H 1 6.863 0.020 . 1 . . . . 31 HIS HD2 . 15160 1 315 . 1 1 31 31 HIS HE1 H 1 8.037 0.020 . 1 . . . . 31 HIS HE1 . 15160 1 316 . 1 1 31 31 HIS CA C 13 59.227 0.400 . 1 . . . . 31 HIS CA . 15160 1 317 . 1 1 31 31 HIS CB C 13 28.036 0.400 . 1 . . . . 31 HIS CB . 15160 1 318 . 1 1 31 31 HIS CD2 C 13 127.500 0.400 . 1 . . . . 31 HIS CD2 . 15160 1 319 . 1 1 31 31 HIS CE1 C 13 140.061 0.400 . 1 . . . . 31 HIS CE1 . 15160 1 320 . 1 1 31 31 HIS N N 15 116.855 0.400 . 1 . . . . 31 HIS N . 15160 1 321 . 1 1 32 32 PHE H H 1 8.351 0.020 . 1 . . . . 32 PHE H . 15160 1 322 . 1 1 32 32 PHE HA H 1 4.414 0.020 . 1 . . . . 32 PHE HA . 15160 1 323 . 1 1 32 32 PHE HB2 H 1 3.212 0.020 . 2 . . . . 32 PHE HB2 . 15160 1 324 . 1 1 32 32 PHE HB3 H 1 3.316 0.020 . 2 . . . . 32 PHE HB3 . 15160 1 325 . 1 1 32 32 PHE HD1 H 1 7.353 0.020 . 1 . . . . 32 PHE HD1 . 15160 1 326 . 1 1 32 32 PHE HD2 H 1 7.353 0.020 . 1 . . . . 32 PHE HD2 . 15160 1 327 . 1 1 32 32 PHE HE1 H 1 7.309 0.020 . 1 . . . . 32 PHE HE1 . 15160 1 328 . 1 1 32 32 PHE HE2 H 1 7.309 0.020 . 1 . . . . 32 PHE HE2 . 15160 1 329 . 1 1 32 32 PHE CA C 13 59.916 0.400 . 1 . . . . 32 PHE CA . 15160 1 330 . 1 1 32 32 PHE CB C 13 38.290 0.400 . 1 . . . . 32 PHE CB . 15160 1 331 . 1 1 32 32 PHE CD1 C 13 131.600 0.400 . 1 . . . . 32 PHE CD1 . 15160 1 332 . 1 1 32 32 PHE CE1 C 13 129.458 0.400 . 1 . . . . 32 PHE CE1 . 15160 1 333 . 1 1 32 32 PHE N N 15 119.361 0.400 . 1 . . . . 32 PHE N . 15160 1 334 . 1 1 33 33 ALA H H 1 8.119 0.020 . 1 . . . . 33 ALA H . 15160 1 335 . 1 1 33 33 ALA HA H 1 4.104 0.020 . 1 . . . . 33 ALA HA . 15160 1 336 . 1 1 33 33 ALA HB1 H 1 1.487 0.020 . 1 . . . . 33 ALA HB . 15160 1 337 . 1 1 33 33 ALA HB2 H 1 1.487 0.020 . 1 . . . . 33 ALA HB . 15160 1 338 . 1 1 33 33 ALA HB3 H 1 1.487 0.020 . 1 . . . . 33 ALA HB . 15160 1 339 . 1 1 33 33 ALA CA C 13 54.298 0.400 . 1 . . . . 33 ALA CA . 15160 1 340 . 1 1 33 33 ALA CB C 13 17.952 0.400 . 1 . . . . 33 ALA CB . 15160 1 341 . 1 1 33 33 ALA N N 15 121.289 0.400 . 1 . . . . 33 ALA N . 15160 1 342 . 1 1 34 34 LEU H H 1 7.647 0.020 . 1 . . . . 34 LEU H . 15160 1 343 . 1 1 34 34 LEU HA H 1 4.038 0.020 . 1 . . . . 34 LEU HA . 15160 1 344 . 1 1 34 34 LEU HB2 H 1 1.483 0.020 . 2 . . . . 34 LEU HB2 . 15160 1 345 . 1 1 34 34 LEU HB3 H 1 1.678 0.020 . 2 . . . . 34 LEU HB3 . 15160 1 346 . 1 1 34 34 LEU HG H 1 1.410 0.020 . 1 . . . . 34 LEU HG . 15160 1 347 . 1 1 34 34 LEU HD11 H 1 0.658 0.020 . 2 . . . . 34 LEU HD1 . 15160 1 348 . 1 1 34 34 LEU HD12 H 1 0.658 0.020 . 2 . . . . 34 LEU HD1 . 15160 1 349 . 1 1 34 34 LEU HD13 H 1 0.658 0.020 . 2 . . . . 34 LEU HD1 . 15160 1 350 . 1 1 34 34 LEU HD21 H 1 0.745 0.020 . 2 . . . . 34 LEU HD2 . 15160 1 351 . 1 1 34 34 LEU HD22 H 1 0.745 0.020 . 2 . . . . 34 LEU HD2 . 15160 1 352 . 1 1 34 34 LEU HD23 H 1 0.745 0.020 . 2 . . . . 34 LEU HD2 . 15160 1 353 . 1 1 34 34 LEU CA C 13 56.838 0.400 . 1 . . . . 34 LEU CA . 15160 1 354 . 1 1 34 34 LEU CB C 13 42.079 0.400 . 1 . . . . 34 LEU CB . 15160 1 355 . 1 1 34 34 LEU CG C 13 26.537 0.400 . 1 . . . . 34 LEU CG . 15160 1 356 . 1 1 34 34 LEU CD1 C 13 24.573 0.400 . 1 . . . . 34 LEU CD1 . 15160 1 357 . 1 1 34 34 LEU CD2 C 13 23.010 0.400 . 1 . . . . 34 LEU CD2 . 15160 1 358 . 1 1 34 34 LEU N N 15 118.783 0.400 . 1 . . . . 34 LEU N . 15160 1 359 . 1 1 35 35 GLU H H 1 7.857 0.020 . 1 . . . . 35 GLU H . 15160 1 360 . 1 1 35 35 GLU HA H 1 4.064 0.020 . 1 . . . . 35 GLU HA . 15160 1 361 . 1 1 35 35 GLU HB2 H 1 2.045 0.020 . 1 . . . . 35 GLU HB2 . 15160 1 362 . 1 1 35 35 GLU HB3 H 1 2.045 0.020 . 1 . . . . 35 GLU HB3 . 15160 1 363 . 1 1 35 35 GLU HG2 H 1 2.284 0.020 . 2 . . . . 35 GLU HG2 . 15160 1 364 . 1 1 35 35 GLU HG3 H 1 2.454 0.020 . 2 . . . . 35 GLU HG3 . 15160 1 365 . 1 1 35 35 GLU CA C 13 57.562 0.400 . 1 . . . . 35 GLU CA . 15160 1 366 . 1 1 35 35 GLU CB C 13 29.300 0.400 . 1 . . . . 35 GLU CB . 15160 1 367 . 1 1 35 35 GLU CG C 13 36.394 0.400 . 1 . . . . 35 GLU CG . 15160 1 368 . 1 1 35 35 GLU N N 15 118.783 0.400 . 1 . . . . 35 GLU N . 15160 1 369 . 1 1 36 36 LEU H H 1 7.659 0.020 . 1 . . . . 36 LEU H . 15160 1 370 . 1 1 36 36 LEU HA H 1 4.187 0.020 . 1 . . . . 36 LEU HA . 15160 1 371 . 1 1 36 36 LEU HB2 H 1 1.577 0.020 . 2 . . . . 36 LEU HB2 . 15160 1 372 . 1 1 36 36 LEU HB3 H 1 1.658 0.020 . 2 . . . . 36 LEU HB3 . 15160 1 373 . 1 1 36 36 LEU HG H 1 1.638 0.020 . 1 . . . . 36 LEU HG . 15160 1 374 . 1 1 36 36 LEU HD11 H 1 0.860 0.020 . 2 . . . . 36 LEU HD1 . 15160 1 375 . 1 1 36 36 LEU HD12 H 1 0.860 0.020 . 2 . . . . 36 LEU HD1 . 15160 1 376 . 1 1 36 36 LEU HD13 H 1 0.860 0.020 . 2 . . . . 36 LEU HD1 . 15160 1 377 . 1 1 36 36 LEU HD21 H 1 0.828 0.020 . 2 . . . . 36 LEU HD2 . 15160 1 378 . 1 1 36 36 LEU HD22 H 1 0.828 0.020 . 2 . . . . 36 LEU HD2 . 15160 1 379 . 1 1 36 36 LEU HD23 H 1 0.828 0.020 . 2 . . . . 36 LEU HD2 . 15160 1 380 . 1 1 36 36 LEU CA C 13 55.746 0.400 . 1 . . . . 36 LEU CA . 15160 1 381 . 1 1 36 36 LEU CB C 13 41.962 0.400 . 1 . . . . 36 LEU CB . 15160 1 382 . 1 1 36 36 LEU CG C 13 26.550 0.400 . 1 . . . . 36 LEU CG . 15160 1 383 . 1 1 36 36 LEU CD1 C 13 24.706 0.400 . 1 . . . . 36 LEU CD1 . 15160 1 384 . 1 1 36 36 LEU CD2 C 13 23.150 0.400 . 1 . . . . 36 LEU CD2 . 15160 1 385 . 1 1 36 36 LEU N N 15 120.132 0.400 . 1 . . . . 36 LEU N . 15160 1 386 . 1 1 37 37 GLN H H 1 7.841 0.020 . 1 . . . . 37 GLN H . 15160 1 387 . 1 1 37 37 GLN HA H 1 4.269 0.020 . 1 . . . . 37 GLN HA . 15160 1 388 . 1 1 37 37 GLN HB2 H 1 2.041 0.020 . 2 . . . . 37 GLN HB2 . 15160 1 389 . 1 1 37 37 GLN HB3 H 1 2.158 0.020 . 2 . . . . 37 GLN HB3 . 15160 1 390 . 1 1 37 37 GLN HG2 H 1 2.373 0.020 . 2 . . . . 37 GLN HG2 . 15160 1 391 . 1 1 37 37 GLN HG3 H 1 2.466 0.020 . 2 . . . . 37 GLN HG3 . 15160 1 392 . 1 1 37 37 GLN HE21 H 1 6.830 0.020 . 2 . . . . 37 GLN HE21 . 15160 1 393 . 1 1 37 37 GLN HE22 H 1 7.479 0.020 . 2 . . . . 37 GLN HE22 . 15160 1 394 . 1 1 37 37 GLN CA C 13 55.714 0.400 . 1 . . . . 37 GLN CA . 15160 1 395 . 1 1 37 37 GLN CB C 13 28.793 0.400 . 1 . . . . 37 GLN CB . 15160 1 396 . 1 1 37 37 GLN CG C 13 33.647 0.400 . 1 . . . . 37 GLN CG . 15160 1 397 . 1 1 37 37 GLN N N 15 118.976 0.400 . 1 . . . . 37 GLN N . 15160 1 398 . 1 1 37 37 GLN NE2 N 15 112.025 0.400 . 1 . . . . 37 GLN NE2 . 15160 1 399 . 1 1 38 38 LYS H H 1 8.052 0.020 . 1 . . . . 38 LYS H . 15160 1 400 . 1 1 38 38 LYS HA H 1 4.373 0.020 . 1 . . . . 38 LYS HA . 15160 1 401 . 1 1 38 38 LYS HB2 H 1 1.909 0.020 . 2 . . . . 38 LYS HB2 . 15160 1 402 . 1 1 38 38 LYS HB3 H 1 1.798 0.020 . 2 . . . . 38 LYS HB3 . 15160 1 403 . 1 1 38 38 LYS HG2 H 1 1.469 0.020 . 2 . . . . 38 LYS HG2 . 15160 1 404 . 1 1 38 38 LYS HG3 H 1 1.500 0.020 . 2 . . . . 38 LYS HG3 . 15160 1 405 . 1 1 38 38 LYS HD2 H 1 1.693 0.020 . 1 . . . . 38 LYS HD2 . 15160 1 406 . 1 1 38 38 LYS HD3 H 1 1.693 0.020 . 1 . . . . 38 LYS HD3 . 15160 1 407 . 1 1 38 38 LYS HE2 H 1 3.009 0.020 . 1 . . . . 38 LYS HE2 . 15160 1 408 . 1 1 38 38 LYS HE3 H 1 3.009 0.020 . 1 . . . . 38 LYS HE3 . 15160 1 409 . 1 1 38 38 LYS CA C 13 56.130 0.400 . 1 . . . . 38 LYS CA . 15160 1 410 . 1 1 38 38 LYS CB C 13 32.707 0.400 . 1 . . . . 38 LYS CB . 15160 1 411 . 1 1 38 38 LYS CG C 13 24.520 0.400 . 1 . . . . 38 LYS CG . 15160 1 412 . 1 1 38 38 LYS CD C 13 28.655 0.400 . 1 . . . . 38 LYS CD . 15160 1 413 . 1 1 38 38 LYS CE C 13 41.798 0.400 . 1 . . . . 38 LYS CE . 15160 1 414 . 1 1 38 38 LYS N N 15 122.060 0.400 . 1 . . . . 38 LYS N . 15160 1 415 . 1 1 39 39 SER H H 1 7.945 0.020 . 1 . . . . 39 SER H . 15160 1 416 . 1 1 39 39 SER HA H 1 4.388 0.020 . 1 . . . . 39 SER HA . 15160 1 417 . 1 1 39 39 SER HB2 H 1 3.862 0.020 . 1 . . . . 39 SER HB2 . 15160 1 418 . 1 1 39 39 SER HB3 H 1 3.862 0.020 . 1 . . . . 39 SER HB3 . 15160 1 419 . 1 1 39 39 SER CB C 13 64.683 0.400 . 1 . . . . 39 SER CB . 15160 1 420 . 1 1 39 39 SER N N 15 122.831 0.400 . 1 . . . . 39 SER N . 15160 1 stop_ save_