################################### # 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 18487 _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 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.5 _Assigned_chem_shift_list.Chem_shift_15N_err 0.5 _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-15N HSQC' . . . 18487 1 5 '3D HNCACB' . . . 18487 1 7 '3D simutaneous 13C-aromatic,13C-aliphatic,15N edited 1H-1H NOESY' . . . 18487 1 9 '3D 1H-13C NOESY aromatic' . . . 18487 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 10 10 HIS HA H 1 4.680 0.020 . 1 . . . . A 10 HIS HA . 18487 1 2 . 1 1 11 11 MET H H 1 8.289 0.020 . 1 . . . . A 11 MET H . 18487 1 3 . 1 1 11 11 MET HA H 1 4.435 0.020 . 1 . . . . A 11 MET HA . 18487 1 4 . 1 1 11 11 MET HB2 H 1 2.064 0.020 . 2 . . . . A 11 MET HB2 . 18487 1 5 . 1 1 11 11 MET HB3 H 1 1.968 0.020 . 2 . . . . A 11 MET HB3 . 18487 1 6 . 1 1 11 11 MET HG2 H 1 2.442 0.020 . 2 . . . . A 11 MET HG2 . 18487 1 7 . 1 1 11 11 MET HG3 H 1 2.517 0.020 . 2 . . . . A 11 MET HG3 . 18487 1 8 . 1 1 11 11 MET CA C 13 55.736 0.400 . 1 . . . . A 11 MET CA . 18487 1 9 . 1 1 11 11 MET CB C 13 32.501 0.400 . 1 . . . . A 11 MET CB . 18487 1 10 . 1 1 11 11 MET CG C 13 31.842 0.400 . 1 . . . . A 11 MET CG . 18487 1 11 . 1 1 11 11 MET N N 15 120.918 0.400 . 1 . . . . A 11 MET N . 18487 1 12 . 1 1 12 12 ASN H H 1 8.583 0.020 . 1 . . . . A 12 ASN H . 18487 1 13 . 1 1 12 12 ASN HA H 1 4.758 0.020 . 1 . . . . A 12 ASN HA . 18487 1 14 . 1 1 12 12 ASN HB2 H 1 2.901 0.020 . 2 . . . . A 12 ASN HB2 . 18487 1 15 . 1 1 12 12 ASN HB3 H 1 2.829 0.020 . 2 . . . . A 12 ASN HB3 . 18487 1 16 . 1 1 12 12 ASN HD21 H 1 7.671 0.020 . 2 . . . . A 12 ASN HD21 . 18487 1 17 . 1 1 12 12 ASN HD22 H 1 6.998 0.020 . 2 . . . . A 12 ASN HD22 . 18487 1 18 . 1 1 12 12 ASN CA C 13 53.488 0.400 . 1 . . . . A 12 ASN CA . 18487 1 19 . 1 1 12 12 ASN CB C 13 38.576 0.400 . 1 . . . . A 12 ASN CB . 18487 1 20 . 1 1 12 12 ASN N N 15 120.356 0.400 . 1 . . . . A 12 ASN N . 18487 1 21 . 1 1 12 12 ASN ND2 N 15 112.949 0.400 . 1 . . . . A 12 ASN ND2 . 18487 1 22 . 1 1 13 13 SER H H 1 8.319 0.020 . 1 . . . . A 13 SER H . 18487 1 23 . 1 1 13 13 SER HA H 1 4.378 0.020 . 1 . . . . A 13 SER HA . 18487 1 24 . 1 1 13 13 SER HB2 H 1 3.891 0.020 . 2 . . . . A 13 SER HB2 . 18487 1 25 . 1 1 13 13 SER HB3 H 1 3.853 0.020 . 2 . . . . A 13 SER HB3 . 18487 1 26 . 1 1 13 13 SER CA C 13 58.842 0.400 . 1 . . . . A 13 SER CA . 18487 1 27 . 1 1 13 13 SER CB C 13 63.403 0.400 . 1 . . . . A 13 SER CB . 18487 1 28 . 1 1 13 13 SER N N 15 116.582 0.400 . 1 . . . . A 13 SER N . 18487 1 29 . 1 1 14 14 GLN H H 1 8.365 0.020 . 1 . . . . A 14 GLN H . 18487 1 30 . 1 1 14 14 GLN HA H 1 4.318 0.020 . 1 . . . . A 14 GLN HA . 18487 1 31 . 1 1 14 14 GLN HB2 H 1 2.141 0.020 . 2 . . . . A 14 GLN HB2 . 18487 1 32 . 1 1 14 14 GLN HB3 H 1 2.005 0.020 . 2 . . . . A 14 GLN HB3 . 18487 1 33 . 1 1 14 14 GLN HG2 H 1 2.357 0.020 . 1 . . . . A 14 GLN HG2 . 18487 1 34 . 1 1 14 14 GLN HG3 H 1 2.357 0.020 . 1 . . . . A 14 GLN HG3 . 18487 1 35 . 1 1 14 14 GLN HE21 H 1 7.561 0.020 . 2 . . . . A 14 GLN HE21 . 18487 1 36 . 1 1 14 14 GLN HE22 H 1 6.884 0.020 . 2 . . . . A 14 GLN HE22 . 18487 1 37 . 1 1 14 14 GLN CA C 13 56.099 0.400 . 1 . . . . A 14 GLN CA . 18487 1 38 . 1 1 14 14 GLN CB C 13 28.944 0.400 . 1 . . . . A 14 GLN CB . 18487 1 39 . 1 1 14 14 GLN CG C 13 33.720 0.400 . 1 . . . . A 14 GLN CG . 18487 1 40 . 1 1 14 14 GLN N N 15 121.369 0.400 . 1 . . . . A 14 GLN N . 18487 1 41 . 1 1 14 14 GLN NE2 N 15 112.476 0.400 . 1 . . . . A 14 GLN NE2 . 18487 1 42 . 1 1 15 15 ARG H H 1 8.084 0.020 . 1 . . . . A 15 ARG H . 18487 1 43 . 1 1 15 15 ARG HA H 1 4.314 0.020 . 1 . . . . A 15 ARG HA . 18487 1 44 . 1 1 15 15 ARG HB2 H 1 1.782 0.020 . 1 . . . . A 15 ARG HB2 . 18487 1 45 . 1 1 15 15 ARG HB3 H 1 1.783 0.020 . 1 . . . . A 15 ARG HB3 . 18487 1 46 . 1 1 15 15 ARG HG2 H 1 1.566 0.020 . 1 . . . . A 15 ARG HG2 . 18487 1 47 . 1 1 15 15 ARG HG3 H 1 1.565 0.020 . 1 . . . . A 15 ARG HG3 . 18487 1 48 . 1 1 15 15 ARG HD2 H 1 3.184 0.020 . 1 . . . . A 15 ARG HD2 . 18487 1 49 . 1 1 15 15 ARG HD3 H 1 3.184 0.020 . 1 . . . . A 15 ARG HD3 . 18487 1 50 . 1 1 15 15 ARG CA C 13 55.888 0.400 . 1 . . . . A 15 ARG CA . 18487 1 51 . 1 1 15 15 ARG CB C 13 30.427 0.400 . 1 . . . . A 15 ARG CB . 18487 1 52 . 1 1 15 15 ARG CG C 13 26.652 0.400 . 1 . . . . A 15 ARG CG . 18487 1 53 . 1 1 15 15 ARG CD C 13 43.100 0.400 . 1 . . . . A 15 ARG CD . 18487 1 54 . 1 1 15 15 ARG N N 15 121.565 0.400 . 1 . . . . A 15 ARG N . 18487 1 55 . 1 1 16 16 LEU H H 1 8.254 0.020 . 1 . . . . A 16 LEU H . 18487 1 56 . 1 1 16 16 LEU HA H 1 4.343 0.020 . 1 . . . . A 16 LEU HA . 18487 1 57 . 1 1 16 16 LEU HB2 H 1 1.582 0.020 . 2 . . . . A 16 LEU HB2 . 18487 1 58 . 1 1 16 16 LEU HB3 H 1 1.433 0.020 . 2 . . . . A 16 LEU HB3 . 18487 1 59 . 1 1 16 16 LEU HG H 1 1.507 0.020 . 1 . . . . A 16 LEU HG . 18487 1 60 . 1 1 16 16 LEU HD11 H 1 0.911 0.020 . 2 . . . . A 16 LEU HD11 . 18487 1 61 . 1 1 16 16 LEU HD12 H 1 0.911 0.020 . 2 . . . . A 16 LEU HD12 . 18487 1 62 . 1 1 16 16 LEU HD13 H 1 0.911 0.020 . 2 . . . . A 16 LEU HD13 . 18487 1 63 . 1 1 16 16 LEU HD21 H 1 0.836 0.020 . 2 . . . . A 16 LEU HD21 . 18487 1 64 . 1 1 16 16 LEU HD22 H 1 0.836 0.020 . 2 . . . . A 16 LEU HD22 . 18487 1 65 . 1 1 16 16 LEU HD23 H 1 0.836 0.020 . 2 . . . . A 16 LEU HD23 . 18487 1 66 . 1 1 16 16 LEU CA C 13 54.640 0.400 . 1 . . . . A 16 LEU CA . 18487 1 67 . 1 1 16 16 LEU CB C 13 42.062 0.400 . 1 . . . . A 16 LEU CB . 18487 1 68 . 1 1 16 16 LEU CG C 13 26.730 0.400 . 1 . . . . A 16 LEU CG . 18487 1 69 . 1 1 16 16 LEU CD1 C 13 24.531 0.400 . 1 . . . . A 16 LEU CD1 . 18487 1 70 . 1 1 16 16 LEU CD2 C 13 23.553 0.400 . 1 . . . . A 16 LEU CD2 . 18487 1 71 . 1 1 16 16 LEU N N 15 123.810 0.400 . 1 . . . . A 16 LEU N . 18487 1 72 . 1 1 17 17 ILE H H 1 8.006 0.020 . 1 . . . . A 17 ILE H . 18487 1 73 . 1 1 17 17 ILE HA H 1 4.154 0.020 . 1 . . . . A 17 ILE HA . 18487 1 74 . 1 1 17 17 ILE HB H 1 1.787 0.020 . 1 . . . . A 17 ILE HB . 18487 1 75 . 1 1 17 17 ILE HG12 H 1 1.124 0.020 . 2 . . . . A 17 ILE HG12 . 18487 1 76 . 1 1 17 17 ILE HG13 H 1 1.454 0.020 . 2 . . . . A 17 ILE HG13 . 18487 1 77 . 1 1 17 17 ILE HG21 H 1 0.862 0.020 . 1 . . . . A 17 ILE HG21 . 18487 1 78 . 1 1 17 17 ILE HG22 H 1 0.862 0.020 . 1 . . . . A 17 ILE HG22 . 18487 1 79 . 1 1 17 17 ILE HG23 H 1 0.862 0.020 . 1 . . . . A 17 ILE HG23 . 18487 1 80 . 1 1 17 17 ILE HD11 H 1 0.743 0.020 . 1 . . . . A 17 ILE HD11 . 18487 1 81 . 1 1 17 17 ILE HD12 H 1 0.743 0.020 . 1 . . . . A 17 ILE HD12 . 18487 1 82 . 1 1 17 17 ILE HD13 H 1 0.743 0.020 . 1 . . . . A 17 ILE HD13 . 18487 1 83 . 1 1 17 17 ILE CA C 13 60.214 0.400 . 1 . . . . A 17 ILE CA . 18487 1 84 . 1 1 17 17 ILE CB C 13 38.784 0.400 . 1 . . . . A 17 ILE CB . 18487 1 85 . 1 1 17 17 ILE CG1 C 13 27.225 0.400 . 1 . . . . A 17 ILE CG1 . 18487 1 86 . 1 1 17 17 ILE CG2 C 13 17.726 0.400 . 1 . . . . A 17 ILE CG2 . 18487 1 87 . 1 1 17 17 ILE CD1 C 13 12.651 0.400 . 1 . . . . A 17 ILE CD1 . 18487 1 88 . 1 1 17 17 ILE N N 15 122.996 0.400 . 1 . . . . A 17 ILE N . 18487 1 89 . 1 1 18 18 HIS H H 1 9.025 0.020 . 1 . . . . A 18 HIS H . 18487 1 90 . 1 1 18 18 HIS HA H 1 4.845 0.020 . 1 . . . . A 18 HIS HA . 18487 1 91 . 1 1 18 18 HIS HB2 H 1 3.137 0.020 . 1 . . . . A 18 HIS HB2 . 18487 1 92 . 1 1 18 18 HIS HB3 H 1 3.136 0.020 . 1 . . . . A 18 HIS HB3 . 18487 1 93 . 1 1 18 18 HIS CA C 13 55.205 0.400 . 1 . . . . A 18 HIS CA . 18487 1 94 . 1 1 18 18 HIS CB C 13 30.197 0.400 . 1 . . . . A 18 HIS CB . 18487 1 95 . 1 1 18 18 HIS N N 15 126.123 0.400 . 1 . . . . A 18 HIS N . 18487 1 96 . 1 1 19 19 ILE H H 1 8.485 0.020 . 1 . . . . A 19 ILE H . 18487 1 97 . 1 1 19 19 ILE HA H 1 4.990 0.020 . 1 . . . . A 19 ILE HA . 18487 1 98 . 1 1 19 19 ILE HB H 1 1.979 0.020 . 1 . . . . A 19 ILE HB . 18487 1 99 . 1 1 19 19 ILE HG12 H 1 1.412 0.020 . 2 . . . . A 19 ILE HG12 . 18487 1 100 . 1 1 19 19 ILE HG13 H 1 1.338 0.020 . 2 . . . . A 19 ILE HG13 . 18487 1 101 . 1 1 19 19 ILE HG21 H 1 0.993 0.020 . 1 . . . . A 19 ILE HG21 . 18487 1 102 . 1 1 19 19 ILE HG22 H 1 0.993 0.020 . 1 . . . . A 19 ILE HG22 . 18487 1 103 . 1 1 19 19 ILE HG23 H 1 0.993 0.020 . 1 . . . . A 19 ILE HG23 . 18487 1 104 . 1 1 19 19 ILE HD11 H 1 0.691 0.020 . 1 . . . . A 19 ILE HD11 . 18487 1 105 . 1 1 19 19 ILE HD12 H 1 0.691 0.020 . 1 . . . . A 19 ILE HD12 . 18487 1 106 . 1 1 19 19 ILE HD13 H 1 0.691 0.020 . 1 . . . . A 19 ILE HD13 . 18487 1 107 . 1 1 19 19 ILE CA C 13 57.508 0.400 . 1 . . . . A 19 ILE CA . 18487 1 108 . 1 1 19 19 ILE CB C 13 38.350 0.400 . 1 . . . . A 19 ILE CB . 18487 1 109 . 1 1 19 19 ILE CG1 C 13 27.591 0.400 . 1 . . . . A 19 ILE CG1 . 18487 1 110 . 1 1 19 19 ILE CG2 C 13 18.848 0.400 . 1 . . . . A 19 ILE CG2 . 18487 1 111 . 1 1 19 19 ILE CD1 C 13 10.662 0.400 . 1 . . . . A 19 ILE CD1 . 18487 1 112 . 1 1 19 19 ILE N N 15 124.783 0.400 . 1 . . . . A 19 ILE N . 18487 1 113 . 1 1 20 20 LYS H H 1 9.253 0.020 . 1 . . . . A 20 LYS H . 18487 1 114 . 1 1 20 20 LYS HA H 1 4.759 0.020 . 1 . . . . A 20 LYS HA . 18487 1 115 . 1 1 20 20 LYS HB2 H 1 1.737 0.020 . 1 . . . . A 20 LYS HB2 . 18487 1 116 . 1 1 20 20 LYS HB3 H 1 1.736 0.020 . 1 . . . . A 20 LYS HB3 . 18487 1 117 . 1 1 20 20 LYS HG2 H 1 1.350 0.020 . 1 . . . . A 20 LYS HG2 . 18487 1 118 . 1 1 20 20 LYS HG3 H 1 1.351 0.020 . 1 . . . . A 20 LYS HG3 . 18487 1 119 . 1 1 20 20 LYS HD2 H 1 1.683 0.020 . 1 . . . . A 20 LYS HD2 . 18487 1 120 . 1 1 20 20 LYS HD3 H 1 1.683 0.020 . 1 . . . . A 20 LYS HD3 . 18487 1 121 . 1 1 20 20 LYS HE2 H 1 2.945 0.020 . 1 . . . . A 20 LYS HE2 . 18487 1 122 . 1 1 20 20 LYS HE3 H 1 2.946 0.020 . 1 . . . . A 20 LYS HE3 . 18487 1 123 . 1 1 20 20 LYS CA C 13 54.129 0.400 . 1 . . . . A 20 LYS CA . 18487 1 124 . 1 1 20 20 LYS CB C 13 35.641 0.400 . 1 . . . . A 20 LYS CB . 18487 1 125 . 1 1 20 20 LYS CG C 13 24.595 0.400 . 1 . . . . A 20 LYS CG . 18487 1 126 . 1 1 20 20 LYS CD C 13 29.256 0.400 . 1 . . . . A 20 LYS CD . 18487 1 127 . 1 1 20 20 LYS CE C 13 41.780 0.400 . 1 . . . . A 20 LYS CE . 18487 1 128 . 1 1 20 20 LYS N N 15 128.184 0.400 . 1 . . . . A 20 LYS N . 18487 1 129 . 1 1 21 21 THR H H 1 8.232 0.020 . 1 . . . . A 21 THR H . 18487 1 130 . 1 1 21 21 THR HA H 1 4.930 0.020 . 1 . . . . A 21 THR HA . 18487 1 131 . 1 1 21 21 THR HB H 1 3.580 0.020 . 1 . . . . A 21 THR HB . 18487 1 132 . 1 1 21 21 THR HG21 H 1 0.413 0.020 . 1 . . . . A 21 THR HG21 . 18487 1 133 . 1 1 21 21 THR HG22 H 1 0.413 0.020 . 1 . . . . A 21 THR HG22 . 18487 1 134 . 1 1 21 21 THR HG23 H 1 0.413 0.020 . 1 . . . . A 21 THR HG23 . 18487 1 135 . 1 1 21 21 THR CA C 13 60.191 0.400 . 1 . . . . A 21 THR CA . 18487 1 136 . 1 1 21 21 THR CB C 13 69.966 0.400 . 1 . . . . A 21 THR CB . 18487 1 137 . 1 1 21 21 THR CG2 C 13 22.016 0.400 . 1 . . . . A 21 THR CG2 . 18487 1 138 . 1 1 21 21 THR N N 15 114.649 0.400 . 1 . . . . A 21 THR N . 18487 1 139 . 1 1 22 22 LEU H H 1 9.156 0.020 . 1 . . . . A 22 LEU H . 18487 1 140 . 1 1 22 22 LEU HA H 1 4.679 0.020 . 1 . . . . A 22 LEU HA . 18487 1 141 . 1 1 22 22 LEU HB2 H 1 1.558 0.020 . 2 . . . . A 22 LEU HB2 . 18487 1 142 . 1 1 22 22 LEU HB3 H 1 1.390 0.020 . 2 . . . . A 22 LEU HB3 . 18487 1 143 . 1 1 22 22 LEU HG H 1 1.483 0.020 . 1 . . . . A 22 LEU HG . 18487 1 144 . 1 1 22 22 LEU HD11 H 1 0.819 0.020 . 2 . . . . A 22 LEU HD11 . 18487 1 145 . 1 1 22 22 LEU HD12 H 1 0.819 0.020 . 2 . . . . A 22 LEU HD12 . 18487 1 146 . 1 1 22 22 LEU HD13 H 1 0.819 0.020 . 2 . . . . A 22 LEU HD13 . 18487 1 147 . 1 1 22 22 LEU HD21 H 1 0.851 0.020 . 2 . . . . A 22 LEU HD21 . 18487 1 148 . 1 1 22 22 LEU HD22 H 1 0.851 0.020 . 2 . . . . A 22 LEU HD22 . 18487 1 149 . 1 1 22 22 LEU HD23 H 1 0.851 0.020 . 2 . . . . A 22 LEU HD23 . 18487 1 150 . 1 1 22 22 LEU CA C 13 53.753 0.400 . 1 . . . . A 22 LEU CA . 18487 1 151 . 1 1 22 22 LEU CB C 13 45.134 0.400 . 1 . . . . A 22 LEU CB . 18487 1 152 . 1 1 22 22 LEU CG C 13 26.770 0.400 . 1 . . . . A 22 LEU CG . 18487 1 153 . 1 1 22 22 LEU CD1 C 13 25.620 0.400 . 1 . . . . A 22 LEU CD1 . 18487 1 154 . 1 1 22 22 LEU CD2 C 13 24.324 0.400 . 1 . . . . A 22 LEU CD2 . 18487 1 155 . 1 1 22 22 LEU N N 15 125.973 0.400 . 1 . . . . A 22 LEU N . 18487 1 156 . 1 1 23 23 THR H H 1 7.912 0.020 . 1 . . . . A 23 THR H . 18487 1 157 . 1 1 23 23 THR HA H 1 4.281 0.020 . 1 . . . . A 23 THR HA . 18487 1 158 . 1 1 23 23 THR HB H 1 4.364 0.020 . 1 . . . . A 23 THR HB . 18487 1 159 . 1 1 23 23 THR HG21 H 1 1.213 0.020 . 1 . . . . A 23 THR HG21 . 18487 1 160 . 1 1 23 23 THR HG22 H 1 1.213 0.020 . 1 . . . . A 23 THR HG22 . 18487 1 161 . 1 1 23 23 THR HG23 H 1 1.213 0.020 . 1 . . . . A 23 THR HG23 . 18487 1 162 . 1 1 23 23 THR CA C 13 61.474 0.400 . 1 . . . . A 23 THR CA . 18487 1 163 . 1 1 23 23 THR CB C 13 69.759 0.400 . 1 . . . . A 23 THR CB . 18487 1 164 . 1 1 23 23 THR CG2 C 13 21.846 0.400 . 1 . . . . A 23 THR CG2 . 18487 1 165 . 1 1 23 23 THR N N 15 112.582 0.400 . 1 . . . . A 23 THR N . 18487 1 166 . 1 1 24 24 THR H H 1 8.793 0.020 . 1 . . . . A 24 THR H . 18487 1 167 . 1 1 24 24 THR HA H 1 5.040 0.020 . 1 . . . . A 24 THR HA . 18487 1 168 . 1 1 24 24 THR HB H 1 4.592 0.020 . 1 . . . . A 24 THR HB . 18487 1 169 . 1 1 24 24 THR HG21 H 1 1.090 0.020 . 1 . . . . A 24 THR HG21 . 18487 1 170 . 1 1 24 24 THR HG22 H 1 1.090 0.020 . 1 . . . . A 24 THR HG22 . 18487 1 171 . 1 1 24 24 THR HG23 H 1 1.090 0.020 . 1 . . . . A 24 THR HG23 . 18487 1 172 . 1 1 24 24 THR CA C 13 60.000 0.400 . 1 . . . . A 24 THR CA . 18487 1 173 . 1 1 24 24 THR CB C 13 69.872 0.400 . 1 . . . . A 24 THR CB . 18487 1 174 . 1 1 24 24 THR CG2 C 13 20.190 0.400 . 1 . . . . A 24 THR CG2 . 18487 1 175 . 1 1 24 24 THR N N 15 112.952 0.400 . 1 . . . . A 24 THR N . 18487 1 176 . 1 1 25 25 PRO HA H 1 4.445 0.020 . 1 . . . . A 25 PRO HA . 18487 1 177 . 1 1 25 25 PRO HB2 H 1 1.898 0.020 . 2 . . . . A 25 PRO HB2 . 18487 1 178 . 1 1 25 25 PRO HB3 H 1 2.500 0.020 . 2 . . . . A 25 PRO HB3 . 18487 1 179 . 1 1 25 25 PRO HG2 H 1 2.096 0.020 . 2 . . . . A 25 PRO HG2 . 18487 1 180 . 1 1 25 25 PRO HG3 H 1 1.931 0.020 . 2 . . . . A 25 PRO HG3 . 18487 1 181 . 1 1 25 25 PRO HD2 H 1 3.932 0.020 . 2 . . . . A 25 PRO HD2 . 18487 1 182 . 1 1 25 25 PRO HD3 H 1 3.664 0.020 . 2 . . . . A 25 PRO HD3 . 18487 1 183 . 1 1 25 25 PRO CA C 13 64.322 0.400 . 1 . . . . A 25 PRO CA . 18487 1 184 . 1 1 25 25 PRO CB C 13 31.580 0.400 . 1 . . . . A 25 PRO CB . 18487 1 185 . 1 1 25 25 PRO CG C 13 27.668 0.400 . 1 . . . . A 25 PRO CG . 18487 1 186 . 1 1 25 25 PRO CD C 13 51.105 0.400 . 1 . . . . A 25 PRO CD . 18487 1 187 . 1 1 26 26 ASN H H 1 7.774 0.020 . 1 . . . . A 26 ASN H . 18487 1 188 . 1 1 26 26 ASN HA H 1 4.935 0.020 . 1 . . . . A 26 ASN HA . 18487 1 189 . 1 1 26 26 ASN HB2 H 1 2.945 0.020 . 2 . . . . A 26 ASN HB2 . 18487 1 190 . 1 1 26 26 ASN HB3 H 1 2.782 0.020 . 2 . . . . A 26 ASN HB3 . 18487 1 191 . 1 1 26 26 ASN HD21 H 1 7.774 0.020 . 2 . . . . A 26 ASN HD21 . 18487 1 192 . 1 1 26 26 ASN HD22 H 1 7.238 0.020 . 2 . . . . A 26 ASN HD22 . 18487 1 193 . 1 1 26 26 ASN CA C 13 51.037 0.400 . 1 . . . . A 26 ASN CA . 18487 1 194 . 1 1 26 26 ASN CB C 13 39.722 0.400 . 1 . . . . A 26 ASN CB . 18487 1 195 . 1 1 26 26 ASN N N 15 115.534 0.400 . 1 . . . . A 26 ASN N . 18487 1 196 . 1 1 26 26 ASN ND2 N 15 112.830 0.400 . 1 . . . . A 26 ASN ND2 . 18487 1 197 . 1 1 27 27 GLU H H 1 9.428 0.020 . 1 . . . . A 27 GLU H . 18487 1 198 . 1 1 27 27 GLU HA H 1 4.410 0.020 . 1 . . . . A 27 GLU HA . 18487 1 199 . 1 1 27 27 GLU HB2 H 1 2.239 0.020 . 2 . . . . A 27 GLU HB2 . 18487 1 200 . 1 1 27 27 GLU HB3 H 1 2.208 0.020 . 2 . . . . A 27 GLU HB3 . 18487 1 201 . 1 1 27 27 GLU HG2 H 1 2.410 0.020 . 2 . . . . A 27 GLU HG2 . 18487 1 202 . 1 1 27 27 GLU HG3 H 1 2.360 0.020 . 2 . . . . A 27 GLU HG3 . 18487 1 203 . 1 1 27 27 GLU CA C 13 58.958 0.400 . 1 . . . . A 27 GLU CA . 18487 1 204 . 1 1 27 27 GLU CB C 13 29.105 0.400 . 1 . . . . A 27 GLU CB . 18487 1 205 . 1 1 27 27 GLU CG C 13 35.428 0.400 . 1 . . . . A 27 GLU CG . 18487 1 206 . 1 1 27 27 GLU N N 15 127.099 0.400 . 1 . . . . A 27 GLU N . 18487 1 207 . 1 1 28 28 ASN H H 1 8.591 0.020 . 1 . . . . A 28 ASN H . 18487 1 208 . 1 1 28 28 ASN HA H 1 4.986 0.020 . 1 . . . . A 28 ASN HA . 18487 1 209 . 1 1 28 28 ASN HB2 H 1 2.733 0.020 . 2 . . . . A 28 ASN HB2 . 18487 1 210 . 1 1 28 28 ASN HB3 H 1 3.454 0.020 . 2 . . . . A 28 ASN HB3 . 18487 1 211 . 1 1 28 28 ASN HD21 H 1 7.803 0.020 . 2 . . . . A 28 ASN HD21 . 18487 1 212 . 1 1 28 28 ASN HD22 H 1 6.906 0.020 . 2 . . . . A 28 ASN HD22 . 18487 1 213 . 1 1 28 28 ASN CA C 13 53.784 0.400 . 1 . . . . A 28 ASN CA . 18487 1 214 . 1 1 28 28 ASN CB C 13 38.545 0.400 . 1 . . . . A 28 ASN CB . 18487 1 215 . 1 1 28 28 ASN N N 15 115.176 0.400 . 1 . . . . A 28 ASN N . 18487 1 216 . 1 1 28 28 ASN ND2 N 15 115.459 0.400 . 1 . . . . A 28 ASN ND2 . 18487 1 217 . 1 1 29 29 ALA H H 1 8.210 0.020 . 1 . . . . A 29 ALA H . 18487 1 218 . 1 1 29 29 ALA HA H 1 6.376 0.020 . 1 . . . . A 29 ALA HA . 18487 1 219 . 1 1 29 29 ALA HB1 H 1 1.392 0.020 . 1 . . . . A 29 ALA HB1 . 18487 1 220 . 1 1 29 29 ALA HB2 H 1 1.392 0.020 . 1 . . . . A 29 ALA HB2 . 18487 1 221 . 1 1 29 29 ALA HB3 H 1 1.392 0.020 . 1 . . . . A 29 ALA HB3 . 18487 1 222 . 1 1 29 29 ALA CA C 13 51.310 0.400 . 1 . . . . A 29 ALA CA . 18487 1 223 . 1 1 29 29 ALA CB C 13 22.158 0.400 . 1 . . . . A 29 ALA CB . 18487 1 224 . 1 1 29 29 ALA N N 15 123.317 0.400 . 1 . . . . A 29 ALA N . 18487 1 225 . 1 1 30 30 LEU H H 1 8.550 0.020 . 1 . . . . A 30 LEU H . 18487 1 226 . 1 1 30 30 LEU HA H 1 4.508 0.020 . 1 . . . . A 30 LEU HA . 18487 1 227 . 1 1 30 30 LEU HB2 H 1 0.559 0.020 . 2 . . . . A 30 LEU HB2 . 18487 1 228 . 1 1 30 30 LEU HB3 H 1 0.311 0.020 . 2 . . . . A 30 LEU HB3 . 18487 1 229 . 1 1 30 30 LEU HG H 1 0.484 0.020 . 1 . . . . A 30 LEU HG . 18487 1 230 . 1 1 30 30 LEU HD11 H 1 -0.222 0.020 . 2 . . . . A 30 LEU HD11 . 18487 1 231 . 1 1 30 30 LEU HD12 H 1 -0.222 0.020 . 2 . . . . A 30 LEU HD12 . 18487 1 232 . 1 1 30 30 LEU HD13 H 1 -0.222 0.020 . 2 . . . . A 30 LEU HD13 . 18487 1 233 . 1 1 30 30 LEU HD21 H 1 0.097 0.020 . 2 . . . . A 30 LEU HD21 . 18487 1 234 . 1 1 30 30 LEU HD22 H 1 0.097 0.020 . 2 . . . . A 30 LEU HD22 . 18487 1 235 . 1 1 30 30 LEU HD23 H 1 0.097 0.020 . 2 . . . . A 30 LEU HD23 . 18487 1 236 . 1 1 30 30 LEU CA C 13 53.660 0.400 . 1 . . . . A 30 LEU CA . 18487 1 237 . 1 1 30 30 LEU CB C 13 46.551 0.400 . 1 . . . . A 30 LEU CB . 18487 1 238 . 1 1 30 30 LEU CG C 13 26.131 0.400 . 1 . . . . A 30 LEU CG . 18487 1 239 . 1 1 30 30 LEU CD1 C 13 23.345 0.400 . 1 . . . . A 30 LEU CD1 . 18487 1 240 . 1 1 30 30 LEU CD2 C 13 24.100 0.400 . 1 . . . . A 30 LEU CD2 . 18487 1 241 . 1 1 30 30 LEU N N 15 124.426 0.400 . 1 . . . . A 30 LEU N . 18487 1 242 . 1 1 31 31 LYS H H 1 8.169 0.020 . 1 . . . . A 31 LYS H . 18487 1 243 . 1 1 31 31 LYS HA H 1 5.139 0.020 . 1 . . . . A 31 LYS HA . 18487 1 244 . 1 1 31 31 LYS HB2 H 1 1.618 0.020 . 2 . . . . A 31 LYS HB2 . 18487 1 245 . 1 1 31 31 LYS HB3 H 1 1.472 0.020 . 2 . . . . A 31 LYS HB3 . 18487 1 246 . 1 1 31 31 LYS HG2 H 1 1.342 0.020 . 2 . . . . A 31 LYS HG2 . 18487 1 247 . 1 1 31 31 LYS HG3 H 1 1.218 0.020 . 2 . . . . A 31 LYS HG3 . 18487 1 248 . 1 1 31 31 LYS HD2 H 1 1.253 0.020 . 1 . . . . A 31 LYS HD2 . 18487 1 249 . 1 1 31 31 LYS HD3 H 1 1.252 0.020 . 1 . . . . A 31 LYS HD3 . 18487 1 250 . 1 1 31 31 LYS HE2 H 1 2.241 0.020 . 1 . . . . A 31 LYS HE2 . 18487 1 251 . 1 1 31 31 LYS HE3 H 1 2.240 0.020 . 1 . . . . A 31 LYS HE3 . 18487 1 252 . 1 1 31 31 LYS CA C 13 55.083 0.400 . 1 . . . . A 31 LYS CA . 18487 1 253 . 1 1 31 31 LYS CB C 13 35.171 0.400 . 1 . . . . A 31 LYS CB . 18487 1 254 . 1 1 31 31 LYS CG C 13 25.219 0.400 . 1 . . . . A 31 LYS CG . 18487 1 255 . 1 1 31 31 LYS CD C 13 29.245 0.400 . 1 . . . . A 31 LYS CD . 18487 1 256 . 1 1 31 31 LYS CE C 13 41.344 0.400 . 1 . . . . A 31 LYS CE . 18487 1 257 . 1 1 31 31 LYS N N 15 123.555 0.400 . 1 . . . . A 31 LYS N . 18487 1 258 . 1 1 32 32 PHE H H 1 9.634 0.020 . 1 . . . . A 32 PHE H . 18487 1 259 . 1 1 32 32 PHE HA H 1 4.975 0.020 . 1 . . . . A 32 PHE HA . 18487 1 260 . 1 1 32 32 PHE HB2 H 1 3.216 0.020 . 2 . . . . A 32 PHE HB2 . 18487 1 261 . 1 1 32 32 PHE HB3 H 1 2.506 0.020 . 2 . . . . A 32 PHE HB3 . 18487 1 262 . 1 1 32 32 PHE HD1 H 1 7.188 0.020 . 1 . . . . A 32 PHE HD1 . 18487 1 263 . 1 1 32 32 PHE HD2 H 1 7.188 0.020 . 1 . . . . A 32 PHE HD2 . 18487 1 264 . 1 1 32 32 PHE HE1 H 1 7.063 0.020 . 1 . . . . A 32 PHE HE1 . 18487 1 265 . 1 1 32 32 PHE HE2 H 1 7.063 0.020 . 1 . . . . A 32 PHE HE2 . 18487 1 266 . 1 1 32 32 PHE HZ H 1 6.815 0.020 . 1 . . . . A 32 PHE HZ . 18487 1 267 . 1 1 32 32 PHE CA C 13 56.474 0.400 . 1 . . . . A 32 PHE CA . 18487 1 268 . 1 1 32 32 PHE CB C 13 40.077 0.400 . 1 . . . . A 32 PHE CB . 18487 1 269 . 1 1 32 32 PHE CD1 C 13 132.225 0.400 . 1 . . . . A 32 PHE CD1 . 18487 1 270 . 1 1 32 32 PHE CD2 C 13 132.295 0.400 . 1 . . . . A 32 PHE CD2 . 18487 1 271 . 1 1 32 32 PHE CE1 C 13 130.600 0.400 . 1 . . . . A 32 PHE CE1 . 18487 1 272 . 1 1 32 32 PHE CE2 C 13 130.772 0.400 . 1 . . . . A 32 PHE CE2 . 18487 1 273 . 1 1 32 32 PHE CZ C 13 127.727 0.400 . 1 . . . . A 32 PHE CZ . 18487 1 274 . 1 1 32 32 PHE N N 15 124.529 0.400 . 1 . . . . A 32 PHE N . 18487 1 275 . 1 1 33 33 LEU H H 1 9.174 0.020 . 1 . . . . A 33 LEU H . 18487 1 276 . 1 1 33 33 LEU HA H 1 5.064 0.020 . 1 . . . . A 33 LEU HA . 18487 1 277 . 1 1 33 33 LEU HB2 H 1 1.941 0.020 . 2 . . . . A 33 LEU HB2 . 18487 1 278 . 1 1 33 33 LEU HB3 H 1 1.437 0.020 . 2 . . . . A 33 LEU HB3 . 18487 1 279 . 1 1 33 33 LEU HG H 1 1.571 0.020 . 1 . . . . A 33 LEU HG . 18487 1 280 . 1 1 33 33 LEU HD11 H 1 0.873 0.020 . 2 . . . . A 33 LEU HD11 . 18487 1 281 . 1 1 33 33 LEU HD12 H 1 0.873 0.020 . 2 . . . . A 33 LEU HD12 . 18487 1 282 . 1 1 33 33 LEU HD13 H 1 0.873 0.020 . 2 . . . . A 33 LEU HD13 . 18487 1 283 . 1 1 33 33 LEU HD21 H 1 0.847 0.020 . 2 . . . . A 33 LEU HD21 . 18487 1 284 . 1 1 33 33 LEU HD22 H 1 0.847 0.020 . 2 . . . . A 33 LEU HD22 . 18487 1 285 . 1 1 33 33 LEU HD23 H 1 0.847 0.020 . 2 . . . . A 33 LEU HD23 . 18487 1 286 . 1 1 33 33 LEU CA C 13 54.387 0.400 . 1 . . . . A 33 LEU CA . 18487 1 287 . 1 1 33 33 LEU CB C 13 45.826 0.400 . 1 . . . . A 33 LEU CB . 18487 1 288 . 1 1 33 33 LEU CG C 13 27.173 0.400 . 1 . . . . A 33 LEU CG . 18487 1 289 . 1 1 33 33 LEU CD1 C 13 25.347 0.400 . 1 . . . . A 33 LEU CD1 . 18487 1 290 . 1 1 33 33 LEU CD2 C 13 26.522 0.400 . 1 . . . . A 33 LEU CD2 . 18487 1 291 . 1 1 33 33 LEU N N 15 122.712 0.400 . 1 . . . . A 33 LEU N . 18487 1 292 . 1 1 34 34 SER H H 1 8.979 0.020 . 1 . . . . A 34 SER H . 18487 1 293 . 1 1 34 34 SER HA H 1 5.116 0.020 . 1 . . . . A 34 SER HA . 18487 1 294 . 1 1 34 34 SER HB2 H 1 3.958 0.020 . 2 . . . . A 34 SER HB2 . 18487 1 295 . 1 1 34 34 SER HB3 H 1 3.805 0.020 . 2 . . . . A 34 SER HB3 . 18487 1 296 . 1 1 34 34 SER CA C 13 56.626 0.400 . 1 . . . . A 34 SER CA . 18487 1 297 . 1 1 34 34 SER CB C 13 64.053 0.400 . 1 . . . . A 34 SER CB . 18487 1 298 . 1 1 34 34 SER N N 15 117.120 0.400 . 1 . . . . A 34 SER N . 18487 1 299 . 1 1 35 35 THR H H 1 8.646 0.020 . 1 . . . . A 35 THR H . 18487 1 300 . 1 1 35 35 THR HA H 1 4.460 0.020 . 1 . . . . A 35 THR HA . 18487 1 301 . 1 1 35 35 THR HB H 1 4.447 0.020 . 1 . . . . A 35 THR HB . 18487 1 302 . 1 1 35 35 THR HG21 H 1 1.210 0.020 . 1 . . . . A 35 THR HG21 . 18487 1 303 . 1 1 35 35 THR HG22 H 1 1.210 0.020 . 1 . . . . A 35 THR HG22 . 18487 1 304 . 1 1 35 35 THR HG23 H 1 1.210 0.020 . 1 . . . . A 35 THR HG23 . 18487 1 305 . 1 1 35 35 THR CA C 13 62.944 0.400 . 1 . . . . A 35 THR CA . 18487 1 306 . 1 1 35 35 THR CB C 13 69.779 0.400 . 1 . . . . A 35 THR CB . 18487 1 307 . 1 1 35 35 THR CG2 C 13 21.810 0.400 . 1 . . . . A 35 THR CG2 . 18487 1 308 . 1 1 35 35 THR N N 15 117.097 0.400 . 1 . . . . A 35 THR N . 18487 1 309 . 1 1 36 36 ASP H H 1 8.711 0.020 . 1 . . . . A 36 ASP H . 18487 1 310 . 1 1 36 36 ASP HA H 1 4.855 0.020 . 1 . . . . A 36 ASP HA . 18487 1 311 . 1 1 36 36 ASP HB2 H 1 2.996 0.020 . 2 . . . . A 36 ASP HB2 . 18487 1 312 . 1 1 36 36 ASP HB3 H 1 2.814 0.020 . 2 . . . . A 36 ASP HB3 . 18487 1 313 . 1 1 36 36 ASP CA C 13 54.741 0.400 . 1 . . . . A 36 ASP CA . 18487 1 314 . 1 1 36 36 ASP CB C 13 41.519 0.400 . 1 . . . . A 36 ASP CB . 18487 1 315 . 1 1 36 36 ASP N N 15 120.039 0.400 . 1 . . . . A 36 ASP N . 18487 1 316 . 1 1 37 37 GLY H H 1 8.020 0.020 . 1 . . . . A 37 GLY H . 18487 1 317 . 1 1 37 37 GLY HA2 H 1 3.753 0.020 . 2 . . . . A 37 GLY HA2 . 18487 1 318 . 1 1 37 37 GLY HA3 H 1 4.248 0.020 . 2 . . . . A 37 GLY HA3 . 18487 1 319 . 1 1 37 37 GLY CA C 13 45.629 0.400 . 1 . . . . A 37 GLY CA . 18487 1 320 . 1 1 37 37 GLY N N 15 107.015 0.400 . 1 . . . . A 37 GLY N . 18487 1 321 . 1 1 38 38 GLU H H 1 8.101 0.020 . 1 . . . . A 38 GLU H . 18487 1 322 . 1 1 38 38 GLU HA H 1 4.278 0.020 . 1 . . . . A 38 GLU HA . 18487 1 323 . 1 1 38 38 GLU HB2 H 1 1.991 0.020 . 2 . . . . A 38 GLU HB2 . 18487 1 324 . 1 1 38 38 GLU HB3 H 1 2.020 0.020 . 2 . . . . A 38 GLU HB3 . 18487 1 325 . 1 1 38 38 GLU HG2 H 1 2.317 0.020 . 2 . . . . A 38 GLU HG2 . 18487 1 326 . 1 1 38 38 GLU HG3 H 1 2.319 0.020 . 2 . . . . A 38 GLU HG3 . 18487 1 327 . 1 1 38 38 GLU CA C 13 57.143 0.400 . 1 . . . . A 38 GLU CA . 18487 1 328 . 1 1 38 38 GLU CB C 13 29.317 0.400 . 1 . . . . A 38 GLU CB . 18487 1 329 . 1 1 38 38 GLU CG C 13 36.010 0.400 . 1 . . . . A 38 GLU CG . 18487 1 330 . 1 1 38 38 GLU N N 15 120.021 0.400 . 1 . . . . A 38 GLU N . 18487 1 331 . 1 1 39 39 MET H H 1 8.571 0.020 . 1 . . . . A 39 MET H . 18487 1 332 . 1 1 39 39 MET HA H 1 4.799 0.020 . 1 . . . . A 39 MET HA . 18487 1 333 . 1 1 39 39 MET HB2 H 1 2.342 0.020 . 2 . . . . A 39 MET HB2 . 18487 1 334 . 1 1 39 39 MET HB3 H 1 1.756 0.020 . 2 . . . . A 39 MET HB3 . 18487 1 335 . 1 1 39 39 MET HG2 H 1 2.595 0.020 . 2 . . . . A 39 MET HG2 . 18487 1 336 . 1 1 39 39 MET HG3 H 1 2.650 0.020 . 2 . . . . A 39 MET HG3 . 18487 1 337 . 1 1 39 39 MET HE1 H 1 2.105 0.020 . 1 . . . . A 39 MET HE1 . 18487 1 338 . 1 1 39 39 MET HE2 H 1 2.105 0.020 . 1 . . . . A 39 MET HE2 . 18487 1 339 . 1 1 39 39 MET HE3 H 1 2.105 0.020 . 1 . . . . A 39 MET HE3 . 18487 1 340 . 1 1 39 39 MET CA C 13 54.229 0.400 . 1 . . . . A 39 MET CA . 18487 1 341 . 1 1 39 39 MET CB C 13 33.392 0.400 . 1 . . . . A 39 MET CB . 18487 1 342 . 1 1 39 39 MET CG C 13 32.225 0.400 . 1 . . . . A 39 MET CG . 18487 1 343 . 1 1 39 39 MET CE C 13 16.222 0.400 . 1 . . . . A 39 MET CE . 18487 1 344 . 1 1 39 39 MET N N 15 121.372 0.400 . 1 . . . . A 39 MET N . 18487 1 345 . 1 1 40 40 LEU H H 1 8.572 0.020 . 1 . . . . A 40 LEU H . 18487 1 346 . 1 1 40 40 LEU HA H 1 4.259 0.020 . 1 . . . . A 40 LEU HA . 18487 1 347 . 1 1 40 40 LEU HB2 H 1 1.407 0.020 . 2 . . . . A 40 LEU HB2 . 18487 1 348 . 1 1 40 40 LEU HB3 H 1 1.722 0.020 . 2 . . . . A 40 LEU HB3 . 18487 1 349 . 1 1 40 40 LEU HG H 1 1.526 0.020 . 1 . . . . A 40 LEU HG . 18487 1 350 . 1 1 40 40 LEU HD11 H 1 0.765 0.020 . 2 . . . . A 40 LEU HD11 . 18487 1 351 . 1 1 40 40 LEU HD12 H 1 0.765 0.020 . 2 . . . . A 40 LEU HD12 . 18487 1 352 . 1 1 40 40 LEU HD13 H 1 0.765 0.020 . 2 . . . . A 40 LEU HD13 . 18487 1 353 . 1 1 40 40 LEU HD21 H 1 0.775 0.020 . 2 . . . . A 40 LEU HD21 . 18487 1 354 . 1 1 40 40 LEU HD22 H 1 0.775 0.020 . 2 . . . . A 40 LEU HD22 . 18487 1 355 . 1 1 40 40 LEU HD23 H 1 0.775 0.020 . 2 . . . . A 40 LEU HD23 . 18487 1 356 . 1 1 40 40 LEU CA C 13 57.144 0.400 . 1 . . . . A 40 LEU CA . 18487 1 357 . 1 1 40 40 LEU CB C 13 42.426 0.400 . 1 . . . . A 40 LEU CB . 18487 1 358 . 1 1 40 40 LEU CG C 13 28.319 0.400 . 1 . . . . A 40 LEU CG . 18487 1 359 . 1 1 40 40 LEU CD1 C 13 24.876 0.400 . 1 . . . . A 40 LEU CD1 . 18487 1 360 . 1 1 40 40 LEU CD2 C 13 24.993 0.400 . 1 . . . . A 40 LEU CD2 . 18487 1 361 . 1 1 40 40 LEU N N 15 121.913 0.400 . 1 . . . . A 40 LEU N . 18487 1 362 . 1 1 41 41 GLN H H 1 8.420 0.020 . 1 . . . . A 41 GLN H . 18487 1 363 . 1 1 41 41 GLN HA H 1 4.668 0.020 . 1 . . . . A 41 GLN HA . 18487 1 364 . 1 1 41 41 GLN HB2 H 1 2.119 0.020 . 2 . . . . A 41 GLN HB2 . 18487 1 365 . 1 1 41 41 GLN HB3 H 1 2.390 0.020 . 2 . . . . A 41 GLN HB3 . 18487 1 366 . 1 1 41 41 GLN HG2 H 1 1.681 0.020 . 2 . . . . A 41 GLN HG2 . 18487 1 367 . 1 1 41 41 GLN HG3 H 1 2.380 0.020 . 2 . . . . A 41 GLN HG3 . 18487 1 368 . 1 1 41 41 GLN HE21 H 1 6.770 0.020 . 2 . . . . A 41 GLN HE21 . 18487 1 369 . 1 1 41 41 GLN HE22 H 1 6.270 0.020 . 2 . . . . A 41 GLN HE22 . 18487 1 370 . 1 1 41 41 GLN CA C 13 54.397 0.400 . 1 . . . . A 41 GLN CA . 18487 1 371 . 1 1 41 41 GLN CB C 13 35.290 0.400 . 1 . . . . A 41 GLN CB . 18487 1 372 . 1 1 41 41 GLN CG C 13 35.826 0.400 . 1 . . . . A 41 GLN CG . 18487 1 373 . 1 1 41 41 GLN N N 15 114.647 0.400 . 1 . . . . A 41 GLN N . 18487 1 374 . 1 1 41 41 GLN NE2 N 15 108.631 0.400 . 1 . . . . A 41 GLN NE2 . 18487 1 375 . 1 1 42 42 THR H H 1 8.205 0.020 . 1 . . . . A 42 THR H . 18487 1 376 . 1 1 42 42 THR HA H 1 4.038 0.020 . 1 . . . . A 42 THR HA . 18487 1 377 . 1 1 42 42 THR HB H 1 4.010 0.020 . 1 . . . . A 42 THR HB . 18487 1 378 . 1 1 42 42 THR HG21 H 1 1.318 0.020 . 1 . . . . A 42 THR HG21 . 18487 1 379 . 1 1 42 42 THR HG22 H 1 1.318 0.020 . 1 . . . . A 42 THR HG22 . 18487 1 380 . 1 1 42 42 THR HG23 H 1 1.318 0.020 . 1 . . . . A 42 THR HG23 . 18487 1 381 . 1 1 42 42 THR CA C 13 63.082 0.400 . 1 . . . . A 42 THR CA . 18487 1 382 . 1 1 42 42 THR CB C 13 69.264 0.400 . 1 . . . . A 42 THR CB . 18487 1 383 . 1 1 42 42 THR CG2 C 13 21.841 0.400 . 1 . . . . A 42 THR CG2 . 18487 1 384 . 1 1 42 42 THR N N 15 111.706 0.400 . 1 . . . . A 42 THR N . 18487 1 385 . 1 1 43 43 ARG H H 1 8.885 0.020 . 1 . . . . A 43 ARG H . 18487 1 386 . 1 1 43 43 ARG HA H 1 4.149 0.020 . 1 . . . . A 43 ARG HA . 18487 1 387 . 1 1 43 43 ARG HB2 H 1 1.848 0.020 . 2 . . . . A 43 ARG HB2 . 18487 1 388 . 1 1 43 43 ARG HB3 H 1 1.944 0.020 . 2 . . . . A 43 ARG HB3 . 18487 1 389 . 1 1 43 43 ARG HG2 H 1 1.714 0.020 . 2 . . . . A 43 ARG HG2 . 18487 1 390 . 1 1 43 43 ARG HG3 H 1 1.745 0.020 . 2 . . . . A 43 ARG HG3 . 18487 1 391 . 1 1 43 43 ARG HD2 H 1 3.382 0.020 . 2 . . . . A 43 ARG HD2 . 18487 1 392 . 1 1 43 43 ARG HD3 H 1 3.266 0.020 . 2 . . . . A 43 ARG HD3 . 18487 1 393 . 1 1 43 43 ARG CA C 13 57.433 0.400 . 1 . . . . A 43 ARG CA . 18487 1 394 . 1 1 43 43 ARG CB C 13 28.927 0.400 . 1 . . . . A 43 ARG CB . 18487 1 395 . 1 1 43 43 ARG CG C 13 25.688 0.400 . 1 . . . . A 43 ARG CG . 18487 1 396 . 1 1 43 43 ARG CD C 13 42.225 0.400 . 1 . . . . A 43 ARG CD . 18487 1 397 . 1 1 43 43 ARG N N 15 126.367 0.400 . 1 . . . . A 43 ARG N . 18487 1 398 . 1 1 44 44 GLY H H 1 9.999 0.020 . 1 . . . . A 44 GLY H . 18487 1 399 . 1 1 44 44 GLY HA2 H 1 3.757 0.020 . 2 . . . . A 44 GLY HA2 . 18487 1 400 . 1 1 44 44 GLY HA3 H 1 4.312 0.020 . 2 . . . . A 44 GLY HA3 . 18487 1 401 . 1 1 44 44 GLY CA C 13 44.876 0.400 . 1 . . . . A 44 GLY CA . 18487 1 402 . 1 1 44 44 GLY N N 15 116.299 0.400 . 1 . . . . A 44 GLY N . 18487 1 403 . 1 1 45 45 SER H H 1 8.034 0.020 . 1 . . . . A 45 SER H . 18487 1 404 . 1 1 45 45 SER HA H 1 4.316 0.020 . 1 . . . . A 45 SER HA . 18487 1 405 . 1 1 45 45 SER HB2 H 1 3.806 0.020 . 2 . . . . A 45 SER HB2 . 18487 1 406 . 1 1 45 45 SER HB3 H 1 3.482 0.020 . 2 . . . . A 45 SER HB3 . 18487 1 407 . 1 1 45 45 SER CA C 13 59.967 0.400 . 1 . . . . A 45 SER CA . 18487 1 408 . 1 1 45 45 SER CB C 13 63.866 0.400 . 1 . . . . A 45 SER CB . 18487 1 409 . 1 1 45 45 SER N N 15 117.374 0.400 . 1 . . . . A 45 SER N . 18487 1 410 . 1 1 46 46 LYS H H 1 8.560 0.020 . 1 . . . . A 46 LYS H . 18487 1 411 . 1 1 46 46 LYS HA H 1 4.257 0.020 . 1 . . . . A 46 LYS HA . 18487 1 412 . 1 1 46 46 LYS HB2 H 1 1.820 0.020 . 2 . . . . A 46 LYS HB2 . 18487 1 413 . 1 1 46 46 LYS HB3 H 1 1.822 0.020 . 2 . . . . A 46 LYS HB3 . 18487 1 414 . 1 1 46 46 LYS HG2 H 1 1.584 0.020 . 1 . . . . A 46 LYS HG2 . 18487 1 415 . 1 1 46 46 LYS HG3 H 1 1.583 0.020 . 1 . . . . A 46 LYS HG3 . 18487 1 416 . 1 1 46 46 LYS HD2 H 1 1.765 0.020 . 2 . . . . A 46 LYS HD2 . 18487 1 417 . 1 1 46 46 LYS HD3 H 1 1.763 0.020 . 2 . . . . A 46 LYS HD3 . 18487 1 418 . 1 1 46 46 LYS HE2 H 1 3.082 0.020 . 1 . . . . A 46 LYS HE2 . 18487 1 419 . 1 1 46 46 LYS HE3 H 1 3.082 0.020 . 1 . . . . A 46 LYS HE3 . 18487 1 420 . 1 1 46 46 LYS CA C 13 56.302 0.400 . 1 . . . . A 46 LYS CA . 18487 1 421 . 1 1 46 46 LYS CB C 13 32.677 0.400 . 1 . . . . A 46 LYS CB . 18487 1 422 . 1 1 46 46 LYS CG C 13 24.334 0.400 . 1 . . . . A 46 LYS CG . 18487 1 423 . 1 1 46 46 LYS CD C 13 28.944 0.400 . 1 . . . . A 46 LYS CD . 18487 1 424 . 1 1 46 46 LYS CE C 13 41.780 0.400 . 1 . . . . A 46 LYS CE . 18487 1 425 . 1 1 46 46 LYS N N 15 124.024 0.400 . 1 . . . . A 46 LYS N . 18487 1 426 . 1 1 47 47 SER H H 1 8.663 0.020 . 1 . . . . A 47 SER H . 18487 1 427 . 1 1 47 47 SER HA H 1 4.824 0.020 . 1 . . . . A 47 SER HA . 18487 1 428 . 1 1 47 47 SER HB2 H 1 3.823 0.020 . 2 . . . . A 47 SER HB2 . 18487 1 429 . 1 1 47 47 SER HB3 H 1 3.745 0.020 . 2 . . . . A 47 SER HB3 . 18487 1 430 . 1 1 47 47 SER CA C 13 57.920 0.400 . 1 . . . . A 47 SER CA . 18487 1 431 . 1 1 47 47 SER CB C 13 63.770 0.400 . 1 . . . . A 47 SER CB . 18487 1 432 . 1 1 47 47 SER N N 15 119.851 0.400 . 1 . . . . A 47 SER N . 18487 1 433 . 1 1 48 48 ILE H H 1 8.619 0.020 . 1 . . . . A 48 ILE H . 18487 1 434 . 1 1 48 48 ILE HA H 1 4.357 0.020 . 1 . . . . A 48 ILE HA . 18487 1 435 . 1 1 48 48 ILE HB H 1 1.748 0.020 . 1 . . . . A 48 ILE HB . 18487 1 436 . 1 1 48 48 ILE HG12 H 1 1.128 0.020 . 2 . . . . A 48 ILE HG12 . 18487 1 437 . 1 1 48 48 ILE HG13 H 1 1.603 0.020 . 2 . . . . A 48 ILE HG13 . 18487 1 438 . 1 1 48 48 ILE HG21 H 1 0.896 0.020 . 1 . . . . A 48 ILE HG21 . 18487 1 439 . 1 1 48 48 ILE HG22 H 1 0.896 0.020 . 1 . . . . A 48 ILE HG22 . 18487 1 440 . 1 1 48 48 ILE HG23 H 1 0.896 0.020 . 1 . . . . A 48 ILE HG23 . 18487 1 441 . 1 1 48 48 ILE HD11 H 1 0.870 0.020 . 1 . . . . A 48 ILE HD11 . 18487 1 442 . 1 1 48 48 ILE HD12 H 1 0.870 0.020 . 1 . . . . A 48 ILE HD12 . 18487 1 443 . 1 1 48 48 ILE HD13 H 1 0.870 0.020 . 1 . . . . A 48 ILE HD13 . 18487 1 444 . 1 1 48 48 ILE CA C 13 60.112 0.400 . 1 . . . . A 48 ILE CA . 18487 1 445 . 1 1 48 48 ILE CB C 13 41.097 0.400 . 1 . . . . A 48 ILE CB . 18487 1 446 . 1 1 48 48 ILE CG1 C 13 26.808 0.400 . 1 . . . . A 48 ILE CG1 . 18487 1 447 . 1 1 48 48 ILE CG2 C 13 16.867 0.400 . 1 . . . . A 48 ILE CG2 . 18487 1 448 . 1 1 48 48 ILE CD1 C 13 13.410 0.400 . 1 . . . . A 48 ILE CD1 . 18487 1 449 . 1 1 48 48 ILE N N 15 124.054 0.400 . 1 . . . . A 48 ILE N . 18487 1 450 . 1 1 49 49 VAL H H 1 8.498 0.020 . 1 . . . . A 49 VAL H . 18487 1 451 . 1 1 49 49 VAL HA H 1 4.732 0.020 . 1 . . . . A 49 VAL HA . 18487 1 452 . 1 1 49 49 VAL HB H 1 1.997 0.020 . 1 . . . . A 49 VAL HB . 18487 1 453 . 1 1 49 49 VAL HG11 H 1 0.948 0.020 . 2 . . . . A 49 VAL HG11 . 18487 1 454 . 1 1 49 49 VAL HG12 H 1 0.948 0.020 . 2 . . . . A 49 VAL HG12 . 18487 1 455 . 1 1 49 49 VAL HG13 H 1 0.948 0.020 . 2 . . . . A 49 VAL HG13 . 18487 1 456 . 1 1 49 49 VAL HG21 H 1 0.998 0.020 . 2 . . . . A 49 VAL HG21 . 18487 1 457 . 1 1 49 49 VAL HG22 H 1 0.998 0.020 . 2 . . . . A 49 VAL HG22 . 18487 1 458 . 1 1 49 49 VAL HG23 H 1 0.998 0.020 . 2 . . . . A 49 VAL HG23 . 18487 1 459 . 1 1 49 49 VAL CA C 13 62.012 0.400 . 1 . . . . A 49 VAL CA . 18487 1 460 . 1 1 49 49 VAL CB C 13 32.611 0.400 . 1 . . . . A 49 VAL CB . 18487 1 461 . 1 1 49 49 VAL CG1 C 13 20.541 0.400 . 1 . . . . A 49 VAL CG1 . 18487 1 462 . 1 1 49 49 VAL CG2 C 13 21.853 0.400 . 1 . . . . A 49 VAL CG2 . 18487 1 463 . 1 1 49 49 VAL N N 15 128.260 0.400 . 1 . . . . A 49 VAL N . 18487 1 464 . 1 1 50 50 ILE H H 1 9.236 0.020 . 1 . . . . A 50 ILE H . 18487 1 465 . 1 1 50 50 ILE HA H 1 4.503 0.020 . 1 . . . . A 50 ILE HA . 18487 1 466 . 1 1 50 50 ILE HB H 1 1.858 0.020 . 1 . . . . A 50 ILE HB . 18487 1 467 . 1 1 50 50 ILE HG12 H 1 1.021 0.020 . 2 . . . . A 50 ILE HG12 . 18487 1 468 . 1 1 50 50 ILE HG13 H 1 1.650 0.020 . 2 . . . . A 50 ILE HG13 . 18487 1 469 . 1 1 50 50 ILE HG21 H 1 1.119 0.020 . 1 . . . . A 50 ILE HG21 . 18487 1 470 . 1 1 50 50 ILE HG22 H 1 1.119 0.020 . 1 . . . . A 50 ILE HG22 . 18487 1 471 . 1 1 50 50 ILE HG23 H 1 1.119 0.020 . 1 . . . . A 50 ILE HG23 . 18487 1 472 . 1 1 50 50 ILE HD11 H 1 0.785 0.020 . 1 . . . . A 50 ILE HD11 . 18487 1 473 . 1 1 50 50 ILE HD12 H 1 0.785 0.020 . 1 . . . . A 50 ILE HD12 . 18487 1 474 . 1 1 50 50 ILE HD13 H 1 0.785 0.020 . 1 . . . . A 50 ILE HD13 . 18487 1 475 . 1 1 50 50 ILE CA C 13 61.490 0.400 . 1 . . . . A 50 ILE CA . 18487 1 476 . 1 1 50 50 ILE CB C 13 40.463 0.400 . 1 . . . . A 50 ILE CB . 18487 1 477 . 1 1 50 50 ILE CG1 C 13 26.808 0.400 . 1 . . . . A 50 ILE CG1 . 18487 1 478 . 1 1 50 50 ILE CG2 C 13 18.683 0.400 . 1 . . . . A 50 ILE CG2 . 18487 1 479 . 1 1 50 50 ILE CD1 C 13 13.410 0.400 . 1 . . . . A 50 ILE CD1 . 18487 1 480 . 1 1 50 50 ILE N N 15 127.715 0.400 . 1 . . . . A 50 ILE N . 18487 1 481 . 1 1 51 51 LYS H H 1 9.673 0.020 . 1 . . . . A 51 LYS H . 18487 1 482 . 1 1 51 51 LYS HA H 1 4.660 0.020 . 1 . . . . A 51 LYS HA . 18487 1 483 . 1 1 51 51 LYS HB2 H 1 2.040 0.020 . 2 . . . . A 51 LYS HB2 . 18487 1 484 . 1 1 51 51 LYS HB3 H 1 1.737 0.020 . 2 . . . . A 51 LYS HB3 . 18487 1 485 . 1 1 51 51 LYS HG2 H 1 1.631 0.020 . 2 . . . . A 51 LYS HG2 . 18487 1 486 . 1 1 51 51 LYS HG3 H 1 1.520 0.020 . 2 . . . . A 51 LYS HG3 . 18487 1 487 . 1 1 51 51 LYS HD2 H 1 1.752 0.020 . 1 . . . . A 51 LYS HD2 . 18487 1 488 . 1 1 51 51 LYS HD3 H 1 1.751 0.020 . 1 . . . . A 51 LYS HD3 . 18487 1 489 . 1 1 51 51 LYS HE2 H 1 3.024 0.020 . 2 . . . . A 51 LYS HE2 . 18487 1 490 . 1 1 51 51 LYS HE3 H 1 3.026 0.020 . 2 . . . . A 51 LYS HE3 . 18487 1 491 . 1 1 51 51 LYS CA C 13 55.550 0.400 . 1 . . . . A 51 LYS CA . 18487 1 492 . 1 1 51 51 LYS CB C 13 33.943 0.400 . 1 . . . . A 51 LYS CB . 18487 1 493 . 1 1 51 51 LYS CG C 13 25.011 0.400 . 1 . . . . A 51 LYS CG . 18487 1 494 . 1 1 51 51 LYS CD C 13 28.851 0.400 . 1 . . . . A 51 LYS CD . 18487 1 495 . 1 1 51 51 LYS CE C 13 41.611 0.400 . 1 . . . . A 51 LYS CE . 18487 1 496 . 1 1 51 51 LYS N N 15 127.422 0.400 . 1 . . . . A 51 LYS N . 18487 1 497 . 1 1 52 52 ASN H H 1 8.119 0.020 . 1 . . . . A 52 ASN H . 18487 1 498 . 1 1 52 52 ASN HA H 1 2.748 0.020 . 1 . . . . A 52 ASN HA . 18487 1 499 . 1 1 52 52 ASN HB2 H 1 2.498 0.020 . 2 . . . . A 52 ASN HB2 . 18487 1 500 . 1 1 52 52 ASN HB3 H 1 2.525 0.020 . 2 . . . . A 52 ASN HB3 . 18487 1 501 . 1 1 52 52 ASN HD21 H 1 7.472 0.020 . 2 . . . . A 52 ASN HD21 . 18487 1 502 . 1 1 52 52 ASN HD22 H 1 6.862 0.020 . 2 . . . . A 52 ASN HD22 . 18487 1 503 . 1 1 52 52 ASN CA C 13 55.167 0.400 . 1 . . . . A 52 ASN CA . 18487 1 504 . 1 1 52 52 ASN CB C 13 36.383 0.400 . 1 . . . . A 52 ASN CB . 18487 1 505 . 1 1 52 52 ASN N N 15 117.981 0.400 . 1 . . . . A 52 ASN N . 18487 1 506 . 1 1 52 52 ASN ND2 N 15 110.049 0.400 . 1 . . . . A 52 ASN ND2 . 18487 1 507 . 1 1 53 53 THR H H 1 6.908 0.020 . 1 . . . . A 53 THR H . 18487 1 508 . 1 1 53 53 THR HA H 1 4.218 0.020 . 1 . . . . A 53 THR HA . 18487 1 509 . 1 1 53 53 THR HB H 1 4.576 0.020 . 1 . . . . A 53 THR HB . 18487 1 510 . 1 1 53 53 THR HG21 H 1 1.188 0.020 . 1 . . . . A 53 THR HG21 . 18487 1 511 . 1 1 53 53 THR HG22 H 1 1.188 0.020 . 1 . . . . A 53 THR HG22 . 18487 1 512 . 1 1 53 53 THR HG23 H 1 1.188 0.020 . 1 . . . . A 53 THR HG23 . 18487 1 513 . 1 1 53 53 THR CA C 13 60.619 0.400 . 1 . . . . A 53 THR CA . 18487 1 514 . 1 1 53 53 THR CB C 13 69.221 0.400 . 1 . . . . A 53 THR CB . 18487 1 515 . 1 1 53 53 THR CG2 C 13 21.363 0.400 . 1 . . . . A 53 THR CG2 . 18487 1 516 . 1 1 53 53 THR N N 15 105.425 0.400 . 1 . . . . A 53 THR N . 18487 1 517 . 1 1 54 54 ASP H H 1 7.811 0.020 . 1 . . . . A 54 ASP H . 18487 1 518 . 1 1 54 54 ASP HA H 1 4.966 0.020 . 1 . . . . A 54 ASP HA . 18487 1 519 . 1 1 54 54 ASP HB2 H 1 3.054 0.020 . 1 . . . . A 54 ASP HB2 . 18487 1 520 . 1 1 54 54 ASP HB3 H 1 3.054 0.020 . 1 . . . . A 54 ASP HB3 . 18487 1 521 . 1 1 54 54 ASP CA C 13 53.513 0.400 . 1 . . . . A 54 ASP CA . 18487 1 522 . 1 1 54 54 ASP CB C 13 39.956 0.400 . 1 . . . . A 54 ASP CB . 18487 1 523 . 1 1 54 54 ASP N N 15 125.547 0.400 . 1 . . . . A 54 ASP N . 18487 1 524 . 1 1 55 55 GLU H H 1 7.919 0.020 . 1 . . . . A 55 GLU H . 18487 1 525 . 1 1 55 55 GLU HA H 1 3.823 0.020 . 1 . . . . A 55 GLU HA . 18487 1 526 . 1 1 55 55 GLU HB2 H 1 2.031 0.020 . 2 . . . . A 55 GLU HB2 . 18487 1 527 . 1 1 55 55 GLU HB3 H 1 2.033 0.020 . 2 . . . . A 55 GLU HB3 . 18487 1 528 . 1 1 55 55 GLU HG2 H 1 2.293 0.020 . 2 . . . . A 55 GLU HG2 . 18487 1 529 . 1 1 55 55 GLU HG3 H 1 2.204 0.020 . 2 . . . . A 55 GLU HG3 . 18487 1 530 . 1 1 55 55 GLU CA C 13 60.124 0.400 . 1 . . . . A 55 GLU CA . 18487 1 531 . 1 1 55 55 GLU CB C 13 29.932 0.400 . 1 . . . . A 55 GLU CB . 18487 1 532 . 1 1 55 55 GLU CG C 13 36.010 0.400 . 1 . . . . A 55 GLU CG . 18487 1 533 . 1 1 55 55 GLU N N 15 123.946 0.400 . 1 . . . . A 55 GLU N . 18487 1 534 . 1 1 56 56 ASN H H 1 8.728 0.020 . 1 . . . . A 56 ASN H . 18487 1 535 . 1 1 56 56 ASN HA H 1 4.554 0.020 . 1 . . . . A 56 ASN HA . 18487 1 536 . 1 1 56 56 ASN HB2 H 1 2.898 0.020 . 1 . . . . A 56 ASN HB2 . 18487 1 537 . 1 1 56 56 ASN HB3 H 1 2.899 0.020 . 1 . . . . A 56 ASN HB3 . 18487 1 538 . 1 1 56 56 ASN HD21 H 1 7.126 0.020 . 2 . . . . A 56 ASN HD21 . 18487 1 539 . 1 1 56 56 ASN HD22 H 1 7.770 0.020 . 2 . . . . A 56 ASN HD22 . 18487 1 540 . 1 1 56 56 ASN CA C 13 56.108 0.400 . 1 . . . . A 56 ASN CA . 18487 1 541 . 1 1 56 56 ASN CB C 13 38.267 0.400 . 1 . . . . A 56 ASN CB . 18487 1 542 . 1 1 56 56 ASN N N 15 115.295 0.400 . 1 . . . . A 56 ASN N . 18487 1 543 . 1 1 56 56 ASN ND2 N 15 114.343 0.400 . 1 . . . . A 56 ASN ND2 . 18487 1 544 . 1 1 57 57 LEU H H 1 7.621 0.020 . 1 . . . . A 57 LEU H . 18487 1 545 . 1 1 57 57 LEU HA H 1 4.235 0.020 . 1 . . . . A 57 LEU HA . 18487 1 546 . 1 1 57 57 LEU HB2 H 1 1.484 0.020 . 2 . . . . A 57 LEU HB2 . 18487 1 547 . 1 1 57 57 LEU HB3 H 1 1.963 0.020 . 2 . . . . A 57 LEU HB3 . 18487 1 548 . 1 1 57 57 LEU HG H 1 1.781 0.020 . 1 . . . . A 57 LEU HG . 18487 1 549 . 1 1 57 57 LEU HD11 H 1 1.069 0.020 . 2 . . . . A 57 LEU HD11 . 18487 1 550 . 1 1 57 57 LEU HD12 H 1 1.069 0.020 . 2 . . . . A 57 LEU HD12 . 18487 1 551 . 1 1 57 57 LEU HD13 H 1 1.069 0.020 . 2 . . . . A 57 LEU HD13 . 18487 1 552 . 1 1 57 57 LEU HD21 H 1 0.907 0.020 . 2 . . . . A 57 LEU HD21 . 18487 1 553 . 1 1 57 57 LEU HD22 H 1 0.907 0.020 . 2 . . . . A 57 LEU HD22 . 18487 1 554 . 1 1 57 57 LEU HD23 H 1 0.907 0.020 . 2 . . . . A 57 LEU HD23 . 18487 1 555 . 1 1 57 57 LEU CA C 13 57.589 0.400 . 1 . . . . A 57 LEU CA . 18487 1 556 . 1 1 57 57 LEU CB C 13 42.912 0.400 . 1 . . . . A 57 LEU CB . 18487 1 557 . 1 1 57 57 LEU CG C 13 26.965 0.400 . 1 . . . . A 57 LEU CG . 18487 1 558 . 1 1 57 57 LEU CD1 C 13 25.376 0.400 . 1 . . . . A 57 LEU CD1 . 18487 1 559 . 1 1 57 57 LEU CD2 C 13 23.397 0.400 . 1 . . . . A 57 LEU CD2 . 18487 1 560 . 1 1 57 57 LEU N N 15 120.223 0.400 . 1 . . . . A 57 LEU N . 18487 1 561 . 1 1 58 58 ILE H H 1 8.461 0.020 . 1 . . . . A 58 ILE H . 18487 1 562 . 1 1 58 58 ILE HA H 1 3.536 0.020 . 1 . . . . A 58 ILE HA . 18487 1 563 . 1 1 58 58 ILE HB H 1 1.778 0.020 . 1 . . . . A 58 ILE HB . 18487 1 564 . 1 1 58 58 ILE HG12 H 1 1.803 0.020 . 2 . . . . A 58 ILE HG12 . 18487 1 565 . 1 1 58 58 ILE HG13 H 1 0.778 0.020 . 2 . . . . A 58 ILE HG13 . 18487 1 566 . 1 1 58 58 ILE HG21 H 1 0.965 0.020 . 1 . . . . A 58 ILE HG21 . 18487 1 567 . 1 1 58 58 ILE HG22 H 1 0.965 0.020 . 1 . . . . A 58 ILE HG22 . 18487 1 568 . 1 1 58 58 ILE HG23 H 1 0.965 0.020 . 1 . . . . A 58 ILE HG23 . 18487 1 569 . 1 1 58 58 ILE HD11 H 1 0.538 0.020 . 1 . . . . A 58 ILE HD11 . 18487 1 570 . 1 1 58 58 ILE HD12 H 1 0.538 0.020 . 1 . . . . A 58 ILE HD12 . 18487 1 571 . 1 1 58 58 ILE HD13 H 1 0.538 0.020 . 1 . . . . A 58 ILE HD13 . 18487 1 572 . 1 1 58 58 ILE CA C 13 66.339 0.400 . 1 . . . . A 58 ILE CA . 18487 1 573 . 1 1 58 58 ILE CB C 13 38.393 0.400 . 1 . . . . A 58 ILE CB . 18487 1 574 . 1 1 58 58 ILE CG1 C 13 31.057 0.400 . 1 . . . . A 58 ILE CG1 . 18487 1 575 . 1 1 58 58 ILE CG2 C 13 17.754 0.400 . 1 . . . . A 58 ILE CG2 . 18487 1 576 . 1 1 58 58 ILE CD1 C 13 13.683 0.400 . 1 . . . . A 58 ILE CD1 . 18487 1 577 . 1 1 58 58 ILE N N 15 120.489 0.400 . 1 . . . . A 58 ILE N . 18487 1 578 . 1 1 59 59 ASN H H 1 7.958 0.020 . 1 . . . . A 59 ASN H . 18487 1 579 . 1 1 59 59 ASN HA H 1 4.478 0.020 . 1 . . . . A 59 ASN HA . 18487 1 580 . 1 1 59 59 ASN HB2 H 1 2.872 0.020 . 2 . . . . A 59 ASN HB2 . 18487 1 581 . 1 1 59 59 ASN HB3 H 1 2.725 0.020 . 2 . . . . A 59 ASN HB3 . 18487 1 582 . 1 1 59 59 ASN HD21 H 1 7.568 0.020 . 2 . . . . A 59 ASN HD21 . 18487 1 583 . 1 1 59 59 ASN HD22 H 1 6.974 0.020 . 2 . . . . A 59 ASN HD22 . 18487 1 584 . 1 1 59 59 ASN CA C 13 54.955 0.400 . 1 . . . . A 59 ASN CA . 18487 1 585 . 1 1 59 59 ASN CB C 13 38.035 0.400 . 1 . . . . A 59 ASN CB . 18487 1 586 . 1 1 59 59 ASN N N 15 114.873 0.400 . 1 . . . . A 59 ASN N . 18487 1 587 . 1 1 59 59 ASN ND2 N 15 111.749 0.400 . 1 . . . . A 59 ASN ND2 . 18487 1 588 . 1 1 60 60 HIS H H 1 7.633 0.020 . 1 . . . . A 60 HIS H . 18487 1 589 . 1 1 60 60 HIS HA H 1 4.768 0.020 . 1 . . . . A 60 HIS HA . 18487 1 590 . 1 1 60 60 HIS HB2 H 1 3.810 0.020 . 2 . . . . A 60 HIS HB2 . 18487 1 591 . 1 1 60 60 HIS HB3 H 1 3.081 0.020 . 2 . . . . A 60 HIS HB3 . 18487 1 592 . 1 1 60 60 HIS HD2 H 1 7.315 0.020 . 1 . . . . A 60 HIS HD2 . 18487 1 593 . 1 1 60 60 HIS CA C 13 56.337 0.400 . 1 . . . . A 60 HIS CA . 18487 1 594 . 1 1 60 60 HIS CB C 13 29.816 0.400 . 1 . . . . A 60 HIS CB . 18487 1 595 . 1 1 60 60 HIS CD2 C 13 120.184 0.400 . 1 . . . . A 60 HIS CD2 . 18487 1 596 . 1 1 60 60 HIS N N 15 115.059 0.400 . 1 . . . . A 60 HIS N . 18487 1 597 . 1 1 61 61 SER H H 1 7.849 0.020 . 1 . . . . A 61 SER H . 18487 1 598 . 1 1 61 61 SER HA H 1 5.135 0.020 . 1 . . . . A 61 SER HA . 18487 1 599 . 1 1 61 61 SER HB2 H 1 3.756 0.020 . 2 . . . . A 61 SER HB2 . 18487 1 600 . 1 1 61 61 SER HB3 H 1 3.834 0.020 . 2 . . . . A 61 SER HB3 . 18487 1 601 . 1 1 61 61 SER CA C 13 56.072 0.400 . 1 . . . . A 61 SER CA . 18487 1 602 . 1 1 61 61 SER CB C 13 63.806 0.400 . 1 . . . . A 61 SER CB . 18487 1 603 . 1 1 61 61 SER N N 15 115.447 0.400 . 1 . . . . A 61 SER N . 18487 1 604 . 1 1 62 62 LYS H H 1 9.021 0.020 . 1 . . . . A 62 LYS H . 18487 1 605 . 1 1 62 62 LYS HA H 1 4.044 0.020 . 1 . . . . A 62 LYS HA . 18487 1 606 . 1 1 62 62 LYS HB2 H 1 1.890 0.020 . 1 . . . . A 62 LYS HB2 . 18487 1 607 . 1 1 62 62 LYS HB3 H 1 1.890 0.020 . 1 . . . . A 62 LYS HB3 . 18487 1 608 . 1 1 62 62 LYS HG2 H 1 1.486 0.020 . 2 . . . . A 62 LYS HG2 . 18487 1 609 . 1 1 62 62 LYS HG3 H 1 1.581 0.020 . 2 . . . . A 62 LYS HG3 . 18487 1 610 . 1 1 62 62 LYS HD2 H 1 1.732 0.020 . 1 . . . . A 62 LYS HD2 . 18487 1 611 . 1 1 62 62 LYS HD3 H 1 1.732 0.020 . 1 . . . . A 62 LYS HD3 . 18487 1 612 . 1 1 62 62 LYS HE2 H 1 3.011 0.020 . 1 . . . . A 62 LYS HE2 . 18487 1 613 . 1 1 62 62 LYS HE3 H 1 3.011 0.020 . 1 . . . . A 62 LYS HE3 . 18487 1 614 . 1 1 62 62 LYS CA C 13 59.545 0.400 . 1 . . . . A 62 LYS CA . 18487 1 615 . 1 1 62 62 LYS CB C 13 31.539 0.400 . 1 . . . . A 62 LYS CB . 18487 1 616 . 1 1 62 62 LYS CG C 13 24.910 0.400 . 1 . . . . A 62 LYS CG . 18487 1 617 . 1 1 62 62 LYS CD C 13 28.780 0.400 . 1 . . . . A 62 LYS CD . 18487 1 618 . 1 1 62 62 LYS CE C 13 41.780 0.400 . 1 . . . . A 62 LYS CE . 18487 1 619 . 1 1 62 62 LYS N N 15 132.090 0.400 . 1 . . . . A 62 LYS N . 18487 1 620 . 1 1 63 63 LEU H H 1 8.567 0.020 . 1 . . . . A 63 LEU H . 18487 1 621 . 1 1 63 63 LEU HA H 1 4.126 0.020 . 1 . . . . A 63 LEU HA . 18487 1 622 . 1 1 63 63 LEU HB2 H 1 1.618 0.020 . 2 . . . . A 63 LEU HB2 . 18487 1 623 . 1 1 63 63 LEU HB3 H 1 1.439 0.020 . 2 . . . . A 63 LEU HB3 . 18487 1 624 . 1 1 63 63 LEU HG H 1 1.346 0.020 . 1 . . . . A 63 LEU HG . 18487 1 625 . 1 1 63 63 LEU HD11 H 1 0.785 0.020 . 2 . . . . A 63 LEU HD11 . 18487 1 626 . 1 1 63 63 LEU HD12 H 1 0.785 0.020 . 2 . . . . A 63 LEU HD12 . 18487 1 627 . 1 1 63 63 LEU HD13 H 1 0.785 0.020 . 2 . . . . A 63 LEU HD13 . 18487 1 628 . 1 1 63 63 LEU HD21 H 1 0.742 0.020 . 2 . . . . A 63 LEU HD21 . 18487 1 629 . 1 1 63 63 LEU HD22 H 1 0.742 0.020 . 2 . . . . A 63 LEU HD22 . 18487 1 630 . 1 1 63 63 LEU HD23 H 1 0.742 0.020 . 2 . . . . A 63 LEU HD23 . 18487 1 631 . 1 1 63 63 LEU CA C 13 57.650 0.400 . 1 . . . . A 63 LEU CA . 18487 1 632 . 1 1 63 63 LEU CB C 13 41.779 0.400 . 1 . . . . A 63 LEU CB . 18487 1 633 . 1 1 63 63 LEU CG C 13 26.600 0.400 . 1 . . . . A 63 LEU CG . 18487 1 634 . 1 1 63 63 LEU CD1 C 13 22.754 0.400 . 1 . . . . A 63 LEU CD1 . 18487 1 635 . 1 1 63 63 LEU CD2 C 13 26.105 0.400 . 1 . . . . A 63 LEU CD2 . 18487 1 636 . 1 1 63 63 LEU N N 15 118.793 0.400 . 1 . . . . A 63 LEU N . 18487 1 637 . 1 1 64 64 ALA H H 1 7.645 0.020 . 1 . . . . A 64 ALA H . 18487 1 638 . 1 1 64 64 ALA HA H 1 3.620 0.020 . 1 . . . . A 64 ALA HA . 18487 1 639 . 1 1 64 64 ALA HB1 H 1 1.551 0.020 . 1 . . . . A 64 ALA HB1 . 18487 1 640 . 1 1 64 64 ALA HB2 H 1 1.551 0.020 . 1 . . . . A 64 ALA HB2 . 18487 1 641 . 1 1 64 64 ALA HB3 H 1 1.551 0.020 . 1 . . . . A 64 ALA HB3 . 18487 1 642 . 1 1 64 64 ALA CA C 13 55.057 0.400 . 1 . . . . A 64 ALA CA . 18487 1 643 . 1 1 64 64 ALA CB C 13 18.585 0.400 . 1 . . . . A 64 ALA CB . 18487 1 644 . 1 1 64 64 ALA N N 15 118.752 0.400 . 1 . . . . A 64 ALA N . 18487 1 645 . 1 1 65 65 GLN H H 1 8.539 0.020 . 1 . . . . A 65 GLN H . 18487 1 646 . 1 1 65 65 GLN HA H 1 3.946 0.020 . 1 . . . . A 65 GLN HA . 18487 1 647 . 1 1 65 65 GLN HB2 H 1 2.244 0.020 . 2 . . . . A 65 GLN HB2 . 18487 1 648 . 1 1 65 65 GLN HB3 H 1 2.341 0.020 . 2 . . . . A 65 GLN HB3 . 18487 1 649 . 1 1 65 65 GLN HG2 H 1 2.337 0.020 . 2 . . . . A 65 GLN HG2 . 18487 1 650 . 1 1 65 65 GLN HG3 H 1 2.727 0.020 . 2 . . . . A 65 GLN HG3 . 18487 1 651 . 1 1 65 65 GLN HE21 H 1 7.440 0.020 . 2 . . . . A 65 GLN HE21 . 18487 1 652 . 1 1 65 65 GLN HE22 H 1 6.885 0.020 . 2 . . . . A 65 GLN HE22 . 18487 1 653 . 1 1 65 65 GLN CA C 13 59.257 0.400 . 1 . . . . A 65 GLN CA . 18487 1 654 . 1 1 65 65 GLN CB C 13 28.600 0.400 . 1 . . . . A 65 GLN CB . 18487 1 655 . 1 1 65 65 GLN CG C 13 33.802 0.400 . 1 . . . . A 65 GLN CG . 18487 1 656 . 1 1 65 65 GLN N N 15 115.176 0.400 . 1 . . . . A 65 GLN N . 18487 1 657 . 1 1 65 65 GLN NE2 N 15 111.673 0.400 . 1 . . . . A 65 GLN NE2 . 18487 1 658 . 1 1 66 66 GLN H H 1 8.125 0.020 . 1 . . . . A 66 GLN H . 18487 1 659 . 1 1 66 66 GLN HA H 1 4.066 0.020 . 1 . . . . A 66 GLN HA . 18487 1 660 . 1 1 66 66 GLN HB2 H 1 2.156 0.020 . 2 . . . . A 66 GLN HB2 . 18487 1 661 . 1 1 66 66 GLN HB3 H 1 2.213 0.020 . 2 . . . . A 66 GLN HB3 . 18487 1 662 . 1 1 66 66 GLN HG2 H 1 2.614 0.020 . 2 . . . . A 66 GLN HG2 . 18487 1 663 . 1 1 66 66 GLN HG3 H 1 2.460 0.020 . 2 . . . . A 66 GLN HG3 . 18487 1 664 . 1 1 66 66 GLN HE21 H 1 7.418 0.020 . 2 . . . . A 66 GLN HE21 . 18487 1 665 . 1 1 66 66 GLN HE22 H 1 6.766 0.020 . 2 . . . . A 66 GLN HE22 . 18487 1 666 . 1 1 66 66 GLN CA C 13 58.560 0.400 . 1 . . . . A 66 GLN CA . 18487 1 667 . 1 1 66 66 GLN CB C 13 29.497 0.400 . 1 . . . . A 66 GLN CB . 18487 1 668 . 1 1 66 66 GLN CG C 13 34.230 0.400 . 1 . . . . A 66 GLN CG . 18487 1 669 . 1 1 66 66 GLN N N 15 115.801 0.400 . 1 . . . . A 66 GLN N . 18487 1 670 . 1 1 66 66 GLN NE2 N 15 111.379 0.400 . 1 . . . . A 66 GLN NE2 . 18487 1 671 . 1 1 67 67 ILE H H 1 8.281 0.020 . 1 . . . . A 67 ILE H . 18487 1 672 . 1 1 67 67 ILE HA H 1 3.337 0.020 . 1 . . . . A 67 ILE HA . 18487 1 673 . 1 1 67 67 ILE HB H 1 1.405 0.020 . 1 . . . . A 67 ILE HB . 18487 1 674 . 1 1 67 67 ILE HG12 H 1 0.702 0.020 . 2 . . . . A 67 ILE HG12 . 18487 1 675 . 1 1 67 67 ILE HG13 H 1 1.816 0.020 . 2 . . . . A 67 ILE HG13 . 18487 1 676 . 1 1 67 67 ILE HG21 H 1 0.432 0.020 . 1 . . . . A 67 ILE HG21 . 18487 1 677 . 1 1 67 67 ILE HG22 H 1 0.432 0.020 . 1 . . . . A 67 ILE HG22 . 18487 1 678 . 1 1 67 67 ILE HG23 H 1 0.432 0.020 . 1 . . . . A 67 ILE HG23 . 18487 1 679 . 1 1 67 67 ILE HD11 H 1 0.569 0.020 . 1 . . . . A 67 ILE HD11 . 18487 1 680 . 1 1 67 67 ILE HD12 H 1 0.569 0.020 . 1 . . . . A 67 ILE HD12 . 18487 1 681 . 1 1 67 67 ILE HD13 H 1 0.569 0.020 . 1 . . . . A 67 ILE HD13 . 18487 1 682 . 1 1 67 67 ILE CA C 13 66.043 0.400 . 1 . . . . A 67 ILE CA . 18487 1 683 . 1 1 67 67 ILE CB C 13 36.918 0.400 . 1 . . . . A 67 ILE CB . 18487 1 684 . 1 1 67 67 ILE CG1 C 13 29.947 0.400 . 1 . . . . A 67 ILE CG1 . 18487 1 685 . 1 1 67 67 ILE CG2 C 13 16.550 0.400 . 1 . . . . A 67 ILE CG2 . 18487 1 686 . 1 1 67 67 ILE CD1 C 13 14.256 0.400 . 1 . . . . A 67 ILE CD1 . 18487 1 687 . 1 1 67 67 ILE N N 15 119.874 0.400 . 1 . . . . A 67 ILE N . 18487 1 688 . 1 1 68 68 PHE H H 1 8.255 0.020 . 1 . . . . A 68 PHE H . 18487 1 689 . 1 1 68 68 PHE HA H 1 4.495 0.020 . 1 . . . . A 68 PHE HA . 18487 1 690 . 1 1 68 68 PHE HB2 H 1 3.331 0.020 . 2 . . . . A 68 PHE HB2 . 18487 1 691 . 1 1 68 68 PHE HB3 H 1 2.847 0.020 . 2 . . . . A 68 PHE HB3 . 18487 1 692 . 1 1 68 68 PHE HD1 H 1 7.285 0.020 . 1 . . . . A 68 PHE HD1 . 18487 1 693 . 1 1 68 68 PHE HD2 H 1 7.285 0.020 . 1 . . . . A 68 PHE HD2 . 18487 1 694 . 1 1 68 68 PHE HE1 H 1 6.910 0.020 . 1 . . . . A 68 PHE HE1 . 18487 1 695 . 1 1 68 68 PHE HE2 H 1 6.910 0.020 . 1 . . . . A 68 PHE HE2 . 18487 1 696 . 1 1 68 68 PHE HZ H 1 7.140 0.020 . 1 . . . . A 68 PHE HZ . 18487 1 697 . 1 1 68 68 PHE CA C 13 60.691 0.400 . 1 . . . . A 68 PHE CA . 18487 1 698 . 1 1 68 68 PHE CB C 13 37.648 0.400 . 1 . . . . A 68 PHE CB . 18487 1 699 . 1 1 68 68 PHE CD1 C 13 131.380 0.400 . 1 . . . . A 68 PHE CD1 . 18487 1 700 . 1 1 68 68 PHE CD2 C 13 131.522 0.400 . 1 . . . . A 68 PHE CD2 . 18487 1 701 . 1 1 68 68 PHE CE1 C 13 130.071 0.400 . 1 . . . . A 68 PHE CE1 . 18487 1 702 . 1 1 68 68 PHE CE2 C 13 130.043 0.400 . 1 . . . . A 68 PHE CE2 . 18487 1 703 . 1 1 68 68 PHE CZ C 13 128.332 0.400 . 1 . . . . A 68 PHE CZ . 18487 1 704 . 1 1 68 68 PHE N N 15 114.873 0.400 . 1 . . . . A 68 PHE N . 18487 1 705 . 1 1 69 69 LEU H H 1 7.747 0.020 . 1 . . . . A 69 LEU H . 18487 1 706 . 1 1 69 69 LEU HA H 1 4.295 0.020 . 1 . . . . A 69 LEU HA . 18487 1 707 . 1 1 69 69 LEU HB2 H 1 1.727 0.020 . 2 . . . . A 69 LEU HB2 . 18487 1 708 . 1 1 69 69 LEU HB3 H 1 1.879 0.020 . 2 . . . . A 69 LEU HB3 . 18487 1 709 . 1 1 69 69 LEU HG H 1 1.724 0.020 . 1 . . . . A 69 LEU HG . 18487 1 710 . 1 1 69 69 LEU HD11 H 1 0.944 0.020 . 2 . . . . A 69 LEU HD11 . 18487 1 711 . 1 1 69 69 LEU HD12 H 1 0.944 0.020 . 2 . . . . A 69 LEU HD12 . 18487 1 712 . 1 1 69 69 LEU HD13 H 1 0.944 0.020 . 2 . . . . A 69 LEU HD13 . 18487 1 713 . 1 1 69 69 LEU HD21 H 1 0.960 0.020 . 2 . . . . A 69 LEU HD21 . 18487 1 714 . 1 1 69 69 LEU HD22 H 1 0.960 0.020 . 2 . . . . A 69 LEU HD22 . 18487 1 715 . 1 1 69 69 LEU HD23 H 1 0.960 0.020 . 2 . . . . A 69 LEU HD23 . 18487 1 716 . 1 1 69 69 LEU CA C 13 57.336 0.400 . 1 . . . . A 69 LEU CA . 18487 1 717 . 1 1 69 69 LEU CB C 13 43.128 0.400 . 1 . . . . A 69 LEU CB . 18487 1 718 . 1 1 69 69 LEU CG C 13 26.914 0.400 . 1 . . . . A 69 LEU CG . 18487 1 719 . 1 1 69 69 LEU CD1 C 13 24.100 0.400 . 1 . . . . A 69 LEU CD1 . 18487 1 720 . 1 1 69 69 LEU CD2 C 13 24.226 0.400 . 1 . . . . A 69 LEU CD2 . 18487 1 721 . 1 1 69 69 LEU N N 15 117.763 0.400 . 1 . . . . A 69 LEU N . 18487 1 722 . 1 1 70 70 GLN H H 1 8.308 0.020 . 1 . . . . A 70 GLN H . 18487 1 723 . 1 1 70 70 GLN HA H 1 4.312 0.020 . 1 . . . . A 70 GLN HA . 18487 1 724 . 1 1 70 70 GLN HB2 H 1 2.168 0.020 . 2 . . . . A 70 GLN HB2 . 18487 1 725 . 1 1 70 70 GLN HB3 H 1 2.311 0.020 . 2 . . . . A 70 GLN HB3 . 18487 1 726 . 1 1 70 70 GLN HG2 H 1 2.517 0.020 . 2 . . . . A 70 GLN HG2 . 18487 1 727 . 1 1 70 70 GLN HG3 H 1 2.623 0.020 . 2 . . . . A 70 GLN HG3 . 18487 1 728 . 1 1 70 70 GLN HE21 H 1 7.723 0.020 . 2 . . . . A 70 GLN HE21 . 18487 1 729 . 1 1 70 70 GLN HE22 H 1 6.815 0.020 . 2 . . . . A 70 GLN HE22 . 18487 1 730 . 1 1 70 70 GLN CA C 13 57.230 0.400 . 1 . . . . A 70 GLN CA . 18487 1 731 . 1 1 70 70 GLN CB C 13 30.022 0.400 . 1 . . . . A 70 GLN CB . 18487 1 732 . 1 1 70 70 GLN CG C 13 34.438 0.400 . 1 . . . . A 70 GLN CG . 18487 1 733 . 1 1 70 70 GLN N N 15 115.040 0.400 . 1 . . . . A 70 GLN N . 18487 1 734 . 1 1 70 70 GLN NE2 N 15 111.140 0.400 . 1 . . . . A 70 GLN NE2 . 18487 1 735 . 1 1 71 71 CYS H H 1 8.242 0.020 . 1 . . . . A 71 CYS H . 18487 1 736 . 1 1 71 71 CYS HA H 1 4.958 0.020 . 1 . . . . A 71 CYS HA . 18487 1 737 . 1 1 71 71 CYS HB2 H 1 2.705 0.020 . 2 . . . . A 71 CYS HB2 . 18487 1 738 . 1 1 71 71 CYS HB3 H 1 3.169 0.020 . 2 . . . . A 71 CYS HB3 . 18487 1 739 . 1 1 71 71 CYS CA C 13 55.401 0.400 . 1 . . . . A 71 CYS CA . 18487 1 740 . 1 1 71 71 CYS CB C 13 28.735 0.400 . 1 . . . . A 71 CYS CB . 18487 1 741 . 1 1 71 71 CYS N N 15 115.881 0.400 . 1 . . . . A 71 CYS N . 18487 1 742 . 1 1 72 72 PRO HA H 1 4.563 0.020 . 1 . . . . A 72 PRO HA . 18487 1 743 . 1 1 72 72 PRO HB2 H 1 1.943 0.020 . 2 . . . . A 72 PRO HB2 . 18487 1 744 . 1 1 72 72 PRO HB3 H 1 2.404 0.020 . 2 . . . . A 72 PRO HB3 . 18487 1 745 . 1 1 72 72 PRO HG2 H 1 2.067 0.020 . 1 . . . . A 72 PRO HG2 . 18487 1 746 . 1 1 72 72 PRO HG3 H 1 2.066 0.020 . 1 . . . . A 72 PRO HG3 . 18487 1 747 . 1 1 72 72 PRO HD2 H 1 3.773 0.020 . 2 . . . . A 72 PRO HD2 . 18487 1 748 . 1 1 72 72 PRO HD3 H 1 3.555 0.020 . 2 . . . . A 72 PRO HD3 . 18487 1 749 . 1 1 72 72 PRO CA C 13 64.009 0.400 . 1 . . . . A 72 PRO CA . 18487 1 750 . 1 1 72 72 PRO CB C 13 31.411 0.400 . 1 . . . . A 72 PRO CB . 18487 1 751 . 1 1 72 72 PRO CG C 13 27.140 0.400 . 1 . . . . A 72 PRO CG . 18487 1 752 . 1 1 72 72 PRO CD C 13 50.280 0.400 . 1 . . . . A 72 PRO CD . 18487 1 753 . 1 1 73 73 GLY H H 1 8.657 0.020 . 1 . . . . A 73 GLY H . 18487 1 754 . 1 1 73 73 GLY HA2 H 1 3.867 0.020 . 2 . . . . A 73 GLY HA2 . 18487 1 755 . 1 1 73 73 GLY HA3 H 1 4.034 0.020 . 2 . . . . A 73 GLY HA3 . 18487 1 756 . 1 1 73 73 GLY CA C 13 45.278 0.400 . 1 . . . . A 73 GLY CA . 18487 1 757 . 1 1 73 73 GLY N N 15 106.975 0.400 . 1 . . . . A 73 GLY N . 18487 1 758 . 1 1 74 74 VAL H H 1 7.747 0.020 . 1 . . . . A 74 VAL H . 18487 1 759 . 1 1 74 74 VAL HA H 1 3.980 0.020 . 1 . . . . A 74 VAL HA . 18487 1 760 . 1 1 74 74 VAL HB H 1 2.240 0.020 . 1 . . . . A 74 VAL HB . 18487 1 761 . 1 1 74 74 VAL HG11 H 1 0.961 0.020 . 2 . . . . A 74 VAL HG11 . 18487 1 762 . 1 1 74 74 VAL HG12 H 1 0.961 0.020 . 2 . . . . A 74 VAL HG12 . 18487 1 763 . 1 1 74 74 VAL HG13 H 1 0.961 0.020 . 2 . . . . A 74 VAL HG13 . 18487 1 764 . 1 1 74 74 VAL HG21 H 1 0.884 0.020 . 2 . . . . A 74 VAL HG21 . 18487 1 765 . 1 1 74 74 VAL HG22 H 1 0.884 0.020 . 2 . . . . A 74 VAL HG22 . 18487 1 766 . 1 1 74 74 VAL HG23 H 1 0.884 0.020 . 2 . . . . A 74 VAL HG23 . 18487 1 767 . 1 1 74 74 VAL CA C 13 63.801 0.400 . 1 . . . . A 74 VAL CA . 18487 1 768 . 1 1 74 74 VAL CB C 13 31.500 0.400 . 1 . . . . A 74 VAL CB . 18487 1 769 . 1 1 74 74 VAL CG1 C 13 22.093 0.400 . 1 . . . . A 74 VAL CG1 . 18487 1 770 . 1 1 74 74 VAL CG2 C 13 23.430 0.400 . 1 . . . . A 74 VAL CG2 . 18487 1 771 . 1 1 74 74 VAL N N 15 119.448 0.400 . 1 . . . . A 74 VAL N . 18487 1 772 . 1 1 75 75 GLU H H 1 8.994 0.020 . 1 . . . . A 75 GLU H . 18487 1 773 . 1 1 75 75 GLU HA H 1 4.467 0.020 . 1 . . . . A 75 GLU HA . 18487 1 774 . 1 1 75 75 GLU HB2 H 1 1.883 0.020 . 2 . . . . A 75 GLU HB2 . 18487 1 775 . 1 1 75 75 GLU HB3 H 1 2.026 0.020 . 2 . . . . A 75 GLU HB3 . 18487 1 776 . 1 1 75 75 GLU HG2 H 1 2.273 0.020 . 2 . . . . A 75 GLU HG2 . 18487 1 777 . 1 1 75 75 GLU HG3 H 1 2.146 0.020 . 2 . . . . A 75 GLU HG3 . 18487 1 778 . 1 1 75 75 GLU CA C 13 58.030 0.400 . 1 . . . . A 75 GLU CA . 18487 1 779 . 1 1 75 75 GLU CB C 13 31.612 0.400 . 1 . . . . A 75 GLU CB . 18487 1 780 . 1 1 75 75 GLU CG C 13 36.010 0.400 . 1 . . . . A 75 GLU CG . 18487 1 781 . 1 1 75 75 GLU N N 15 129.063 0.400 . 1 . . . . A 75 GLU N . 18487 1 782 . 1 1 76 76 SER H H 1 8.306 0.020 . 1 . . . . A 76 SER H . 18487 1 783 . 1 1 76 76 SER HA H 1 5.283 0.020 . 1 . . . . A 76 SER HA . 18487 1 784 . 1 1 76 76 SER HB2 H 1 4.271 0.020 . 2 . . . . A 76 SER HB2 . 18487 1 785 . 1 1 76 76 SER HB3 H 1 3.852 0.020 . 2 . . . . A 76 SER HB3 . 18487 1 786 . 1 1 76 76 SER CA C 13 57.395 0.400 . 1 . . . . A 76 SER CA . 18487 1 787 . 1 1 76 76 SER CB C 13 65.281 0.400 . 1 . . . . A 76 SER CB . 18487 1 788 . 1 1 76 76 SER N N 15 110.068 0.400 . 1 . . . . A 76 SER N . 18487 1 789 . 1 1 77 77 LEU H H 1 9.250 0.020 . 1 . . . . A 77 LEU H . 18487 1 790 . 1 1 77 77 LEU HA H 1 5.401 0.020 . 1 . . . . A 77 LEU HA . 18487 1 791 . 1 1 77 77 LEU HB2 H 1 1.669 0.020 . 2 . . . . A 77 LEU HB2 . 18487 1 792 . 1 1 77 77 LEU HB3 H 1 1.713 0.020 . 2 . . . . A 77 LEU HB3 . 18487 1 793 . 1 1 77 77 LEU HG H 1 1.934 0.020 . 1 . . . . A 77 LEU HG . 18487 1 794 . 1 1 77 77 LEU HD11 H 1 0.718 0.020 . 2 . . . . A 77 LEU HD11 . 18487 1 795 . 1 1 77 77 LEU HD12 H 1 0.718 0.020 . 2 . . . . A 77 LEU HD12 . 18487 1 796 . 1 1 77 77 LEU HD13 H 1 0.718 0.020 . 2 . . . . A 77 LEU HD13 . 18487 1 797 . 1 1 77 77 LEU HD21 H 1 0.421 0.020 . 2 . . . . A 77 LEU HD21 . 18487 1 798 . 1 1 77 77 LEU HD22 H 1 0.421 0.020 . 2 . . . . A 77 LEU HD22 . 18487 1 799 . 1 1 77 77 LEU HD23 H 1 0.421 0.020 . 2 . . . . A 77 LEU HD23 . 18487 1 800 . 1 1 77 77 LEU CA C 13 53.581 0.400 . 1 . . . . A 77 LEU CA . 18487 1 801 . 1 1 77 77 LEU CB C 13 46.173 0.400 . 1 . . . . A 77 LEU CB . 18487 1 802 . 1 1 77 77 LEU CG C 13 25.271 0.400 . 1 . . . . A 77 LEU CG . 18487 1 803 . 1 1 77 77 LEU CD1 C 13 25.480 0.400 . 1 . . . . A 77 LEU CD1 . 18487 1 804 . 1 1 77 77 LEU CD2 C 13 28.021 0.400 . 1 . . . . A 77 LEU CD2 . 18487 1 805 . 1 1 77 77 LEU N N 15 117.334 0.400 . 1 . . . . A 77 LEU N . 18487 1 806 . 1 1 78 78 MET H H 1 9.333 0.020 . 1 . . . . A 78 MET H . 18487 1 807 . 1 1 78 78 MET HA H 1 5.367 0.020 . 1 . . . . A 78 MET HA . 18487 1 808 . 1 1 78 78 MET HB2 H 1 2.092 0.020 . 2 . . . . A 78 MET HB2 . 18487 1 809 . 1 1 78 78 MET HB3 H 1 2.198 0.020 . 2 . . . . A 78 MET HB3 . 18487 1 810 . 1 1 78 78 MET HG2 H 1 2.187 0.020 . 2 . . . . A 78 MET HG2 . 18487 1 811 . 1 1 78 78 MET HG3 H 1 2.256 0.020 . 2 . . . . A 78 MET HG3 . 18487 1 812 . 1 1 78 78 MET HE1 H 1 2.202 0.020 . 1 . . . . A 78 MET HE1 . 18487 1 813 . 1 1 78 78 MET HE2 H 1 2.202 0.020 . 1 . . . . A 78 MET HE2 . 18487 1 814 . 1 1 78 78 MET HE3 H 1 2.202 0.020 . 1 . . . . A 78 MET HE3 . 18487 1 815 . 1 1 78 78 MET CA C 13 53.966 0.400 . 1 . . . . A 78 MET CA . 18487 1 816 . 1 1 78 78 MET CB C 13 36.374 0.400 . 1 . . . . A 78 MET CB . 18487 1 817 . 1 1 78 78 MET CG C 13 31.548 0.400 . 1 . . . . A 78 MET CG . 18487 1 818 . 1 1 78 78 MET CE C 13 16.988 0.400 . 1 . . . . A 78 MET CE . 18487 1 819 . 1 1 78 78 MET N N 15 121.119 0.400 . 1 . . . . A 78 MET N . 18487 1 820 . 1 1 79 79 ILE H H 1 9.396 0.020 . 1 . . . . A 79 ILE H . 18487 1 821 . 1 1 79 79 ILE HA H 1 3.992 0.020 . 1 . . . . A 79 ILE HA . 18487 1 822 . 1 1 79 79 ILE HB H 1 1.887 0.020 . 1 . . . . A 79 ILE HB . 18487 1 823 . 1 1 79 79 ILE HG12 H 1 1.573 0.020 . 2 . . . . A 79 ILE HG12 . 18487 1 824 . 1 1 79 79 ILE HG13 H 1 0.746 0.020 . 2 . . . . A 79 ILE HG13 . 18487 1 825 . 1 1 79 79 ILE HG21 H 1 0.958 0.020 . 1 . . . . A 79 ILE HG21 . 18487 1 826 . 1 1 79 79 ILE HG22 H 1 0.958 0.020 . 1 . . . . A 79 ILE HG22 . 18487 1 827 . 1 1 79 79 ILE HG23 H 1 0.958 0.020 . 1 . . . . A 79 ILE HG23 . 18487 1 828 . 1 1 79 79 ILE HD11 H 1 0.766 0.020 . 1 . . . . A 79 ILE HD11 . 18487 1 829 . 1 1 79 79 ILE HD12 H 1 0.766 0.020 . 1 . . . . A 79 ILE HD12 . 18487 1 830 . 1 1 79 79 ILE HD13 H 1 0.766 0.020 . 1 . . . . A 79 ILE HD13 . 18487 1 831 . 1 1 79 79 ILE CA C 13 61.626 0.400 . 1 . . . . A 79 ILE CA . 18487 1 832 . 1 1 79 79 ILE CB C 13 38.387 0.400 . 1 . . . . A 79 ILE CB . 18487 1 833 . 1 1 79 79 ILE CG1 C 13 27.650 0.400 . 1 . . . . A 79 ILE CG1 . 18487 1 834 . 1 1 79 79 ILE CG2 C 13 17.693 0.400 . 1 . . . . A 79 ILE CG2 . 18487 1 835 . 1 1 79 79 ILE CD1 C 13 13.410 0.400 . 1 . . . . A 79 ILE CD1 . 18487 1 836 . 1 1 79 79 ILE N N 15 127.512 0.400 . 1 . . . . A 79 ILE N . 18487 1 837 . 1 1 80 80 GLY H H 1 7.916 0.020 . 1 . . . . A 80 GLY H . 18487 1 838 . 1 1 80 80 GLY HA2 H 1 1.901 0.020 . 2 . . . . A 80 GLY HA2 . 18487 1 839 . 1 1 80 80 GLY HA3 H 1 4.132 0.020 . 2 . . . . A 80 GLY HA3 . 18487 1 840 . 1 1 80 80 GLY CA C 13 43.610 0.400 . 1 . . . . A 80 GLY CA . 18487 1 841 . 1 1 80 80 GLY N N 15 117.437 0.400 . 1 . . . . A 80 GLY N . 18487 1 842 . 1 1 81 81 ASP H H 1 7.983 0.020 . 1 . . . . A 81 ASP H . 18487 1 843 . 1 1 81 81 ASP HA H 1 4.673 0.020 . 1 . . . . A 81 ASP HA . 18487 1 844 . 1 1 81 81 ASP HB2 H 1 2.773 0.020 . 2 . . . . A 81 ASP HB2 . 18487 1 845 . 1 1 81 81 ASP HB3 H 1 2.601 0.020 . 2 . . . . A 81 ASP HB3 . 18487 1 846 . 1 1 81 81 ASP CA C 13 55.034 0.400 . 1 . . . . A 81 ASP CA . 18487 1 847 . 1 1 81 81 ASP CB C 13 39.674 0.400 . 1 . . . . A 81 ASP CB . 18487 1 848 . 1 1 81 81 ASP N N 15 118.860 0.400 . 1 . . . . A 81 ASP N . 18487 1 849 . 1 1 82 82 ASP H H 1 9.164 0.020 . 1 . . . . A 82 ASP H . 18487 1 850 . 1 1 82 82 ASP HA H 1 4.819 0.020 . 1 . . . . A 82 ASP HA . 18487 1 851 . 1 1 82 82 ASP HB2 H 1 3.509 0.020 . 2 . . . . A 82 ASP HB2 . 18487 1 852 . 1 1 82 82 ASP HB3 H 1 2.583 0.020 . 2 . . . . A 82 ASP HB3 . 18487 1 853 . 1 1 82 82 ASP CA C 13 52.138 0.400 . 1 . . . . A 82 ASP CA . 18487 1 854 . 1 1 82 82 ASP CB C 13 40.994 0.400 . 1 . . . . A 82 ASP CB . 18487 1 855 . 1 1 82 82 ASP N N 15 118.682 0.400 . 1 . . . . A 82 ASP N . 18487 1 856 . 1 1 83 83 PHE H H 1 6.887 0.020 . 1 . . . . A 83 PHE H . 18487 1 857 . 1 1 83 83 PHE HA H 1 5.850 0.020 . 1 . . . . A 83 PHE HA . 18487 1 858 . 1 1 83 83 PHE HB2 H 1 3.101 0.020 . 2 . . . . A 83 PHE HB2 . 18487 1 859 . 1 1 83 83 PHE HB3 H 1 2.830 0.020 . 2 . . . . A 83 PHE HB3 . 18487 1 860 . 1 1 83 83 PHE HD1 H 1 7.583 0.020 . 1 . . . . A 83 PHE HD1 . 18487 1 861 . 1 1 83 83 PHE HD2 H 1 7.583 0.020 . 1 . . . . A 83 PHE HD2 . 18487 1 862 . 1 1 83 83 PHE HE1 H 1 7.462 0.020 . 1 . . . . A 83 PHE HE1 . 18487 1 863 . 1 1 83 83 PHE HE2 H 1 7.462 0.020 . 1 . . . . A 83 PHE HE2 . 18487 1 864 . 1 1 83 83 PHE HZ H 1 7.395 0.020 . 1 . . . . A 83 PHE HZ . 18487 1 865 . 1 1 83 83 PHE CA C 13 54.965 0.400 . 1 . . . . A 83 PHE CA . 18487 1 866 . 1 1 83 83 PHE CB C 13 42.746 0.400 . 1 . . . . A 83 PHE CB . 18487 1 867 . 1 1 83 83 PHE CD1 C 13 133.184 0.400 . 1 . . . . A 83 PHE CD1 . 18487 1 868 . 1 1 83 83 PHE CD2 C 13 133.295 0.400 . 1 . . . . A 83 PHE CD2 . 18487 1 869 . 1 1 83 83 PHE CE1 C 13 131.428 0.400 . 1 . . . . A 83 PHE CE1 . 18487 1 870 . 1 1 83 83 PHE CE2 C 13 131.464 0.400 . 1 . . . . A 83 PHE CE2 . 18487 1 871 . 1 1 83 83 PHE CZ C 13 130.498 0.400 . 1 . . . . A 83 PHE CZ . 18487 1 872 . 1 1 83 83 PHE N N 15 110.898 0.400 . 1 . . . . A 83 PHE N . 18487 1 873 . 1 1 84 84 LEU H H 1 9.118 0.020 . 1 . . . . A 84 LEU H . 18487 1 874 . 1 1 84 84 LEU HA H 1 5.233 0.020 . 1 . . . . A 84 LEU HA . 18487 1 875 . 1 1 84 84 LEU HB2 H 1 1.878 0.020 . 2 . . . . A 84 LEU HB2 . 18487 1 876 . 1 1 84 84 LEU HB3 H 1 1.386 0.020 . 2 . . . . A 84 LEU HB3 . 18487 1 877 . 1 1 84 84 LEU HG H 1 1.501 0.020 . 1 . . . . A 84 LEU HG . 18487 1 878 . 1 1 84 84 LEU HD11 H 1 0.850 0.020 . 2 . . . . A 84 LEU HD11 . 18487 1 879 . 1 1 84 84 LEU HD12 H 1 0.850 0.020 . 2 . . . . A 84 LEU HD12 . 18487 1 880 . 1 1 84 84 LEU HD13 H 1 0.850 0.020 . 2 . . . . A 84 LEU HD13 . 18487 1 881 . 1 1 84 84 LEU HD21 H 1 0.697 0.020 . 2 . . . . A 84 LEU HD21 . 18487 1 882 . 1 1 84 84 LEU HD22 H 1 0.697 0.020 . 2 . . . . A 84 LEU HD22 . 18487 1 883 . 1 1 84 84 LEU HD23 H 1 0.697 0.020 . 2 . . . . A 84 LEU HD23 . 18487 1 884 . 1 1 84 84 LEU CA C 13 52.966 0.400 . 1 . . . . A 84 LEU CA . 18487 1 885 . 1 1 84 84 LEU CB C 13 47.408 0.400 . 1 . . . . A 84 LEU CB . 18487 1 886 . 1 1 84 84 LEU CG C 13 27.173 0.400 . 1 . . . . A 84 LEU CG . 18487 1 887 . 1 1 84 84 LEU CD1 C 13 25.094 0.400 . 1 . . . . A 84 LEU CD1 . 18487 1 888 . 1 1 84 84 LEU CD2 C 13 27.381 0.400 . 1 . . . . A 84 LEU CD2 . 18487 1 889 . 1 1 84 84 LEU N N 15 121.119 0.400 . 1 . . . . A 84 LEU N . 18487 1 890 . 1 1 85 85 THR H H 1 9.780 0.020 . 1 . . . . A 85 THR H . 18487 1 891 . 1 1 85 85 THR HA H 1 5.639 0.020 . 1 . . . . A 85 THR HA . 18487 1 892 . 1 1 85 85 THR HB H 1 4.262 0.020 . 1 . . . . A 85 THR HB . 18487 1 893 . 1 1 85 85 THR HG21 H 1 1.199 0.020 . 1 . . . . A 85 THR HG21 . 18487 1 894 . 1 1 85 85 THR HG22 H 1 1.199 0.020 . 1 . . . . A 85 THR HG22 . 18487 1 895 . 1 1 85 85 THR HG23 H 1 1.199 0.020 . 1 . . . . A 85 THR HG23 . 18487 1 896 . 1 1 85 85 THR CA C 13 61.743 0.400 . 1 . . . . A 85 THR CA . 18487 1 897 . 1 1 85 85 THR CB C 13 69.835 0.400 . 1 . . . . A 85 THR CB . 18487 1 898 . 1 1 85 85 THR CG2 C 13 22.769 0.400 . 1 . . . . A 85 THR CG2 . 18487 1 899 . 1 1 85 85 THR N N 15 125.430 0.400 . 1 . . . . A 85 THR N . 18487 1 900 . 1 1 86 86 ILE H H 1 9.151 0.020 . 1 . . . . A 86 ILE H . 18487 1 901 . 1 1 86 86 ILE HA H 1 4.711 0.020 . 1 . . . . A 86 ILE HA . 18487 1 902 . 1 1 86 86 ILE HB H 1 2.536 0.020 . 1 . . . . A 86 ILE HB . 18487 1 903 . 1 1 86 86 ILE HG12 H 1 1.448 0.020 . 2 . . . . A 86 ILE HG12 . 18487 1 904 . 1 1 86 86 ILE HG13 H 1 1.725 0.020 . 2 . . . . A 86 ILE HG13 . 18487 1 905 . 1 1 86 86 ILE HG21 H 1 1.233 0.020 . 1 . . . . A 86 ILE HG21 . 18487 1 906 . 1 1 86 86 ILE HG22 H 1 1.233 0.020 . 1 . . . . A 86 ILE HG22 . 18487 1 907 . 1 1 86 86 ILE HG23 H 1 1.233 0.020 . 1 . . . . A 86 ILE HG23 . 18487 1 908 . 1 1 86 86 ILE HD11 H 1 0.823 0.020 . 1 . . . . A 86 ILE HD11 . 18487 1 909 . 1 1 86 86 ILE HD12 H 1 0.823 0.020 . 1 . . . . A 86 ILE HD12 . 18487 1 910 . 1 1 86 86 ILE HD13 H 1 0.823 0.020 . 1 . . . . A 86 ILE HD13 . 18487 1 911 . 1 1 86 86 ILE CA C 13 57.705 0.400 . 1 . . . . A 86 ILE CA . 18487 1 912 . 1 1 86 86 ILE CB C 13 39.344 0.400 . 1 . . . . A 86 ILE CB . 18487 1 913 . 1 1 86 86 ILE CG1 C 13 27.121 0.400 . 1 . . . . A 86 ILE CG1 . 18487 1 914 . 1 1 86 86 ILE CG2 C 13 18.673 0.400 . 1 . . . . A 86 ILE CG2 . 18487 1 915 . 1 1 86 86 ILE CD1 C 13 11.027 0.400 . 1 . . . . A 86 ILE CD1 . 18487 1 916 . 1 1 86 86 ILE N N 15 126.778 0.400 . 1 . . . . A 86 ILE N . 18487 1 917 . 1 1 87 87 ASN H H 1 8.680 0.020 . 1 . . . . A 87 ASN H . 18487 1 918 . 1 1 87 87 ASN HA H 1 6.026 0.020 . 1 . . . . A 87 ASN HA . 18487 1 919 . 1 1 87 87 ASN HB2 H 1 3.081 0.020 . 2 . . . . A 87 ASN HB2 . 18487 1 920 . 1 1 87 87 ASN HB3 H 1 2.693 0.020 . 2 . . . . A 87 ASN HB3 . 18487 1 921 . 1 1 87 87 ASN HD21 H 1 6.547 0.020 . 2 . . . . A 87 ASN HD21 . 18487 1 922 . 1 1 87 87 ASN HD22 H 1 7.200 0.020 . 2 . . . . A 87 ASN HD22 . 18487 1 923 . 1 1 87 87 ASN CA C 13 52.032 0.400 . 1 . . . . A 87 ASN CA . 18487 1 924 . 1 1 87 87 ASN CB C 13 39.679 0.400 . 1 . . . . A 87 ASN CB . 18487 1 925 . 1 1 87 87 ASN N N 15 124.785 0.400 . 1 . . . . A 87 ASN N . 18487 1 926 . 1 1 87 87 ASN ND2 N 15 110.964 0.400 . 1 . . . . A 87 ASN ND2 . 18487 1 927 . 1 1 88 88 LYS H H 1 9.361 0.020 . 1 . . . . A 88 LYS H . 18487 1 928 . 1 1 88 88 LYS HA H 1 5.239 0.020 . 1 . . . . A 88 LYS HA . 18487 1 929 . 1 1 88 88 LYS HB2 H 1 1.202 0.020 . 2 . . . . A 88 LYS HB2 . 18487 1 930 . 1 1 88 88 LYS HB3 H 1 0.947 0.020 . 2 . . . . A 88 LYS HB3 . 18487 1 931 . 1 1 88 88 LYS HG2 H 1 0.918 0.020 . 1 . . . . A 88 LYS HG2 . 18487 1 932 . 1 1 88 88 LYS CA C 13 53.514 0.400 . 1 . . . . A 88 LYS CA . 18487 1 933 . 1 1 88 88 LYS CB C 13 36.255 0.400 . 1 . . . . A 88 LYS CB . 18487 1 934 . 1 1 88 88 LYS CG C 13 24.972 0.400 . 1 . . . . A 88 LYS CG . 18487 1 935 . 1 1 88 88 LYS N N 15 122.617 0.400 . 1 . . . . A 88 LYS N . 18487 1 936 . 1 1 89 89 ASP H H 1 8.454 0.020 . 1 . . . . A 89 ASP H . 18487 1 937 . 1 1 89 89 ASP HA H 1 4.461 0.020 . 1 . . . . A 89 ASP HA . 18487 1 938 . 1 1 89 89 ASP HB2 H 1 2.725 0.020 . 2 . . . . A 89 ASP HB2 . 18487 1 939 . 1 1 89 89 ASP HB3 H 1 2.535 0.020 . 2 . . . . A 89 ASP HB3 . 18487 1 940 . 1 1 89 89 ASP CA C 13 53.895 0.400 . 1 . . . . A 89 ASP CA . 18487 1 941 . 1 1 89 89 ASP CB C 13 42.744 0.400 . 1 . . . . A 89 ASP CB . 18487 1 942 . 1 1 89 89 ASP N N 15 121.211 0.400 . 1 . . . . A 89 ASP N . 18487 1 943 . 1 1 90 90 ARG H H 1 8.475 0.020 . 1 . . . . A 90 ARG H . 18487 1 944 . 1 1 90 90 ARG HA H 1 4.074 0.020 . 1 . . . . A 90 ARG HA . 18487 1 945 . 1 1 90 90 ARG HB2 H 1 1.953 0.020 . 2 . . . . A 90 ARG HB2 . 18487 1 946 . 1 1 90 90 ARG HB3 H 1 1.814 0.020 . 2 . . . . A 90 ARG HB3 . 18487 1 947 . 1 1 90 90 ARG HG2 H 1 1.622 0.020 . 2 . . . . A 90 ARG HG2 . 18487 1 948 . 1 1 90 90 ARG HG3 H 1 1.720 0.020 . 2 . . . . A 90 ARG HG3 . 18487 1 949 . 1 1 90 90 ARG HD2 H 1 3.256 0.020 . 2 . . . . A 90 ARG HD2 . 18487 1 950 . 1 1 90 90 ARG HD3 H 1 3.254 0.020 . 2 . . . . A 90 ARG HD3 . 18487 1 951 . 1 1 90 90 ARG CA C 13 58.109 0.400 . 1 . . . . A 90 ARG CA . 18487 1 952 . 1 1 90 90 ARG CB C 13 29.895 0.400 . 1 . . . . A 90 ARG CB . 18487 1 953 . 1 1 90 90 ARG CG C 13 26.782 0.400 . 1 . . . . A 90 ARG CG . 18487 1 954 . 1 1 90 90 ARG CD C 13 43.267 0.400 . 1 . . . . A 90 ARG CD . 18487 1 955 . 1 1 90 90 ARG N N 15 124.551 0.400 . 1 . . . . A 90 ARG N . 18487 1 956 . 1 1 91 91 MET H H 1 8.725 0.020 . 1 . . . . A 91 MET H . 18487 1 957 . 1 1 91 91 MET HA H 1 4.424 0.020 . 1 . . . . A 91 MET HA . 18487 1 958 . 1 1 91 91 MET HB2 H 1 2.180 0.020 . 2 . . . . A 91 MET HB2 . 18487 1 959 . 1 1 91 91 MET HB3 H 1 2.035 0.020 . 2 . . . . A 91 MET HB3 . 18487 1 960 . 1 1 91 91 MET HG2 H 1 2.494 0.020 . 2 . . . . A 91 MET HG2 . 18487 1 961 . 1 1 91 91 MET HG3 H 1 2.706 0.020 . 2 . . . . A 91 MET HG3 . 18487 1 962 . 1 1 91 91 MET HE1 H 1 2.119 0.020 . 1 . . . . A 91 MET HE1 . 18487 1 963 . 1 1 91 91 MET HE2 H 1 2.119 0.020 . 1 . . . . A 91 MET HE2 . 18487 1 964 . 1 1 91 91 MET HE3 H 1 2.119 0.020 . 1 . . . . A 91 MET HE3 . 18487 1 965 . 1 1 91 91 MET CA C 13 55.206 0.400 . 1 . . . . A 91 MET CA . 18487 1 966 . 1 1 91 91 MET CB C 13 31.307 0.400 . 1 . . . . A 91 MET CB . 18487 1 967 . 1 1 91 91 MET CG C 13 32.383 0.400 . 1 . . . . A 91 MET CG . 18487 1 968 . 1 1 91 91 MET CE C 13 16.222 0.400 . 1 . . . . A 91 MET CE . 18487 1 969 . 1 1 91 91 MET N N 15 115.821 0.400 . 1 . . . . A 91 MET N . 18487 1 970 . 1 1 92 92 VAL H H 1 7.348 0.020 . 1 . . . . A 92 VAL H . 18487 1 971 . 1 1 92 92 VAL HA H 1 4.106 0.020 . 1 . . . . A 92 VAL HA . 18487 1 972 . 1 1 92 92 VAL HB H 1 1.927 0.020 . 1 . . . . A 92 VAL HB . 18487 1 973 . 1 1 92 92 VAL HG11 H 1 0.910 0.020 . 2 . . . . A 92 VAL HG11 . 18487 1 974 . 1 1 92 92 VAL HG12 H 1 0.910 0.020 . 2 . . . . A 92 VAL HG12 . 18487 1 975 . 1 1 92 92 VAL HG13 H 1 0.910 0.020 . 2 . . . . A 92 VAL HG13 . 18487 1 976 . 1 1 92 92 VAL HG21 H 1 0.956 0.020 . 2 . . . . A 92 VAL HG21 . 18487 1 977 . 1 1 92 92 VAL HG22 H 1 0.956 0.020 . 2 . . . . A 92 VAL HG22 . 18487 1 978 . 1 1 92 92 VAL HG23 H 1 0.956 0.020 . 2 . . . . A 92 VAL HG23 . 18487 1 979 . 1 1 92 92 VAL CA C 13 61.058 0.400 . 1 . . . . A 92 VAL CA . 18487 1 980 . 1 1 92 92 VAL CB C 13 33.144 0.400 . 1 . . . . A 92 VAL CB . 18487 1 981 . 1 1 92 92 VAL CG1 C 13 21.310 0.400 . 1 . . . . A 92 VAL CG1 . 18487 1 982 . 1 1 92 92 VAL CG2 C 13 21.939 0.400 . 1 . . . . A 92 VAL CG2 . 18487 1 983 . 1 1 92 92 VAL N N 15 119.922 0.400 . 1 . . . . A 92 VAL N . 18487 1 984 . 1 1 93 93 HIS H H 1 8.851 0.020 . 1 . . . . A 93 HIS H . 18487 1 985 . 1 1 93 93 HIS HA H 1 4.596 0.020 . 1 . . . . A 93 HIS HA . 18487 1 986 . 1 1 93 93 HIS HB2 H 1 3.162 0.020 . 2 . . . . A 93 HIS HB2 . 18487 1 987 . 1 1 93 93 HIS HB3 H 1 3.259 0.020 . 2 . . . . A 93 HIS HB3 . 18487 1 988 . 1 1 93 93 HIS HD2 H 1 7.199 0.020 . 1 . . . . A 93 HIS HD2 . 18487 1 989 . 1 1 93 93 HIS CA C 13 55.394 0.400 . 1 . . . . A 93 HIS CA . 18487 1 990 . 1 1 93 93 HIS CB C 13 31.658 0.400 . 1 . . . . A 93 HIS CB . 18487 1 991 . 1 1 93 93 HIS N N 15 125.619 0.400 . 1 . . . . A 93 HIS N . 18487 1 992 . 1 1 94 94 TRP HA H 1 5.000 0.020 . 1 . . . . A 94 TRP HA . 18487 1 993 . 1 1 94 94 TRP HB2 H 1 3.342 0.020 . 2 . . . . A 94 TRP HB2 . 18487 1 994 . 1 1 94 94 TRP HB3 H 1 3.288 0.020 . 2 . . . . A 94 TRP HB3 . 18487 1 995 . 1 1 94 94 TRP HD1 H 1 7.475 0.020 . 1 . . . . A 94 TRP HD1 . 18487 1 996 . 1 1 94 94 TRP HE1 H 1 10.029 0.020 . 1 . . . . A 94 TRP HE1 . 18487 1 997 . 1 1 94 94 TRP HE3 H 1 7.606 0.020 . 1 . . . . A 94 TRP HE3 . 18487 1 998 . 1 1 94 94 TRP HZ2 H 1 7.203 0.020 . 1 . . . . A 94 TRP HZ2 . 18487 1 999 . 1 1 94 94 TRP HZ3 H 1 6.932 0.020 . 1 . . . . A 94 TRP HZ3 . 18487 1 1000 . 1 1 94 94 TRP HH2 H 1 7.388 0.020 . 1 . . . . A 94 TRP HH2 . 18487 1 1001 . 1 1 94 94 TRP CA C 13 60.000 0.400 . 1 . . . . A 94 TRP CA . 18487 1 1002 . 1 1 94 94 TRP CB C 13 30.000 0.400 . 1 . . . . A 94 TRP CB . 18487 1 1003 . 1 1 94 94 TRP CD1 C 13 128.047 0.400 . 1 . . . . A 94 TRP CD1 . 18487 1 1004 . 1 1 94 94 TRP CE3 C 13 119.947 0.400 . 1 . . . . A 94 TRP CE3 . 18487 1 1005 . 1 1 94 94 TRP CZ2 C 13 115.589 0.400 . 1 . . . . A 94 TRP CZ2 . 18487 1 1006 . 1 1 94 94 TRP CZ3 C 13 120.288 0.400 . 1 . . . . A 94 TRP CZ3 . 18487 1 1007 . 1 1 94 94 TRP CH2 C 13 124.921 0.400 . 1 . . . . A 94 TRP CH2 . 18487 1 1008 . 1 1 94 94 TRP NE1 N 15 127.982 0.400 . 1 . . . . A 94 TRP NE1 . 18487 1 1009 . 1 1 95 95 ASN HA H 1 4.697 0.020 . 1 . . . . A 95 ASN HA . 18487 1 1010 . 1 1 95 95 ASN HB2 H 1 3.063 0.020 . 2 . . . . A 95 ASN HB2 . 18487 1 1011 . 1 1 95 95 ASN HB3 H 1 3.008 0.020 . 2 . . . . A 95 ASN HB3 . 18487 1 1012 . 1 1 95 95 ASN HD21 H 1 7.589 0.020 . 2 . . . . A 95 ASN HD21 . 18487 1 1013 . 1 1 95 95 ASN HD22 H 1 6.986 0.020 . 2 . . . . A 95 ASN HD22 . 18487 1 1014 . 1 1 95 95 ASN CA C 13 56.027 0.400 . 1 . . . . A 95 ASN CA . 18487 1 1015 . 1 1 95 95 ASN CB C 13 37.151 0.400 . 1 . . . . A 95 ASN CB . 18487 1 1016 . 1 1 95 95 ASN ND2 N 15 111.492 0.400 . 1 . . . . A 95 ASN ND2 . 18487 1 1017 . 1 1 96 96 SER H H 1 8.064 0.020 . 1 . . . . A 96 SER H . 18487 1 1018 . 1 1 96 96 SER HA H 1 4.628 0.020 . 1 . . . . A 96 SER HA . 18487 1 1019 . 1 1 96 96 SER HB2 H 1 4.159 0.020 . 2 . . . . A 96 SER HB2 . 18487 1 1020 . 1 1 96 96 SER HB3 H 1 4.135 0.020 . 2 . . . . A 96 SER HB3 . 18487 1 1021 . 1 1 96 96 SER CA C 13 60.183 0.400 . 1 . . . . A 96 SER CA . 18487 1 1022 . 1 1 96 96 SER CB C 13 63.901 0.400 . 1 . . . . A 96 SER CB . 18487 1 1023 . 1 1 96 96 SER N N 15 113.047 0.400 . 1 . . . . A 96 SER N . 18487 1 1024 . 1 1 97 97 ILE H H 1 7.705 0.020 . 1 . . . . A 97 ILE H . 18487 1 1025 . 1 1 97 97 ILE HA H 1 4.642 0.020 . 1 . . . . A 97 ILE HA . 18487 1 1026 . 1 1 97 97 ILE HB H 1 2.001 0.020 . 1 . . . . A 97 ILE HB . 18487 1 1027 . 1 1 97 97 ILE HG12 H 1 1.704 0.020 . 2 . . . . A 97 ILE HG12 . 18487 1 1028 . 1 1 97 97 ILE HG13 H 1 1.080 0.020 . 2 . . . . A 97 ILE HG13 . 18487 1 1029 . 1 1 97 97 ILE HG21 H 1 1.083 0.020 . 1 . . . . A 97 ILE HG21 . 18487 1 1030 . 1 1 97 97 ILE HG22 H 1 1.083 0.020 . 1 . . . . A 97 ILE HG22 . 18487 1 1031 . 1 1 97 97 ILE HG23 H 1 1.083 0.020 . 1 . . . . A 97 ILE HG23 . 18487 1 1032 . 1 1 97 97 ILE HD11 H 1 0.604 0.020 . 1 . . . . A 97 ILE HD11 . 18487 1 1033 . 1 1 97 97 ILE HD12 H 1 0.604 0.020 . 1 . . . . A 97 ILE HD12 . 18487 1 1034 . 1 1 97 97 ILE HD13 H 1 0.604 0.020 . 1 . . . . A 97 ILE HD13 . 18487 1 1035 . 1 1 97 97 ILE CA C 13 62.778 0.400 . 1 . . . . A 97 ILE CA . 18487 1 1036 . 1 1 97 97 ILE CB C 13 42.427 0.400 . 1 . . . . A 97 ILE CB . 18487 1 1037 . 1 1 97 97 ILE CG1 C 13 27.017 0.400 . 1 . . . . A 97 ILE CG1 . 18487 1 1038 . 1 1 97 97 ILE CG2 C 13 18.264 0.400 . 1 . . . . A 97 ILE CG2 . 18487 1 1039 . 1 1 97 97 ILE CD1 C 13 14.465 0.400 . 1 . . . . A 97 ILE CD1 . 18487 1 1040 . 1 1 97 97 ILE N N 15 116.621 0.400 . 1 . . . . A 97 ILE N . 18487 1 1041 . 1 1 98 98 LYS H H 1 9.132 0.020 . 1 . . . . A 98 LYS H . 18487 1 1042 . 1 1 98 98 LYS HA H 1 4.257 0.020 . 1 . . . . A 98 LYS HA . 18487 1 1043 . 1 1 98 98 LYS HB2 H 1 2.109 0.020 . 2 . . . . A 98 LYS HB2 . 18487 1 1044 . 1 1 98 98 LYS HB3 H 1 2.212 0.020 . 2 . . . . A 98 LYS HB3 . 18487 1 1045 . 1 1 98 98 LYS HG2 H 1 1.813 0.020 . 2 . . . . A 98 LYS HG2 . 18487 1 1046 . 1 1 98 98 LYS HG3 H 1 1.549 0.020 . 2 . . . . A 98 LYS HG3 . 18487 1 1047 . 1 1 98 98 LYS HD2 H 1 1.696 0.020 . 1 . . . . A 98 LYS HD2 . 18487 1 1048 . 1 1 98 98 LYS HD3 H 1 1.695 0.020 . 1 . . . . A 98 LYS HD3 . 18487 1 1049 . 1 1 98 98 LYS HE2 H 1 2.892 0.020 . 1 . . . . A 98 LYS HE2 . 18487 1 1050 . 1 1 98 98 LYS HE3 H 1 2.893 0.020 . 1 . . . . A 98 LYS HE3 . 18487 1 1051 . 1 1 98 98 LYS CA C 13 62.713 0.400 . 1 . . . . A 98 LYS CA . 18487 1 1052 . 1 1 98 98 LYS CB C 13 30.973 0.400 . 1 . . . . A 98 LYS CB . 18487 1 1053 . 1 1 98 98 LYS CG C 13 25.949 0.400 . 1 . . . . A 98 LYS CG . 18487 1 1054 . 1 1 98 98 LYS CD C 13 29.649 0.400 . 1 . . . . A 98 LYS CD . 18487 1 1055 . 1 1 98 98 LYS CE C 13 41.322 0.400 . 1 . . . . A 98 LYS CE . 18487 1 1056 . 1 1 98 98 LYS N N 15 120.198 0.400 . 1 . . . . A 98 LYS N . 18487 1 1057 . 1 1 99 99 PRO HA H 1 4.284 0.020 . 1 . . . . A 99 PRO HA . 18487 1 1058 . 1 1 99 99 PRO HB2 H 1 1.922 0.020 . 2 . . . . A 99 PRO HB2 . 18487 1 1059 . 1 1 99 99 PRO HB3 H 1 2.368 0.020 . 2 . . . . A 99 PRO HB3 . 18487 1 1060 . 1 1 99 99 PRO HG2 H 1 2.102 0.020 . 2 . . . . A 99 PRO HG2 . 18487 1 1061 . 1 1 99 99 PRO HG3 H 1 2.240 0.020 . 2 . . . . A 99 PRO HG3 . 18487 1 1062 . 1 1 99 99 PRO HD2 H 1 3.663 0.020 . 2 . . . . A 99 PRO HD2 . 18487 1 1063 . 1 1 99 99 PRO HD3 H 1 3.863 0.020 . 2 . . . . A 99 PRO HD3 . 18487 1 1064 . 1 1 99 99 PRO CA C 13 66.334 0.400 . 1 . . . . A 99 PRO CA . 18487 1 1065 . 1 1 99 99 PRO CB C 13 30.401 0.400 . 1 . . . . A 99 PRO CB . 18487 1 1066 . 1 1 99 99 PRO CG C 13 28.397 0.400 . 1 . . . . A 99 PRO CG . 18487 1 1067 . 1 1 99 99 PRO CD C 13 50.280 0.400 . 1 . . . . A 99 PRO CD . 18487 1 1068 . 1 1 100 100 GLU H H 1 7.447 0.020 . 1 . . . . A 100 GLU H . 18487 1 1069 . 1 1 100 100 GLU HA H 1 4.152 0.020 . 1 . . . . A 100 GLU HA . 18487 1 1070 . 1 1 100 100 GLU HB2 H 1 1.901 0.020 . 2 . . . . A 100 GLU HB2 . 18487 1 1071 . 1 1 100 100 GLU HB3 H 1 2.204 0.020 . 2 . . . . A 100 GLU HB3 . 18487 1 1072 . 1 1 100 100 GLU HG2 H 1 2.409 0.020 . 2 . . . . A 100 GLU HG2 . 18487 1 1073 . 1 1 100 100 GLU HG3 H 1 2.368 0.020 . 2 . . . . A 100 GLU HG3 . 18487 1 1074 . 1 1 100 100 GLU CA C 13 58.819 0.400 . 1 . . . . A 100 GLU CA . 18487 1 1075 . 1 1 100 100 GLU CB C 13 29.416 0.400 . 1 . . . . A 100 GLU CB . 18487 1 1076 . 1 1 100 100 GLU CG C 13 35.793 0.400 . 1 . . . . A 100 GLU CG . 18487 1 1077 . 1 1 100 100 GLU N N 15 117.097 0.400 . 1 . . . . A 100 GLU N . 18487 1 1078 . 1 1 101 101 ILE H H 1 7.896 0.020 . 1 . . . . A 101 ILE H . 18487 1 1079 . 1 1 101 101 ILE HA H 1 3.364 0.020 . 1 . . . . A 101 ILE HA . 18487 1 1080 . 1 1 101 101 ILE HB H 1 1.688 0.020 . 1 . . . . A 101 ILE HB . 18487 1 1081 . 1 1 101 101 ILE HG12 H 1 1.433 0.020 . 1 . . . . A 101 ILE HG12 . 18487 1 1082 . 1 1 101 101 ILE HG13 H 1 1.432 0.020 . 1 . . . . A 101 ILE HG13 . 18487 1 1083 . 1 1 101 101 ILE HG21 H 1 -0.159 0.020 . 1 . . . . A 101 ILE HG21 . 18487 1 1084 . 1 1 101 101 ILE HG22 H 1 -0.159 0.020 . 1 . . . . A 101 ILE HG22 . 18487 1 1085 . 1 1 101 101 ILE HG23 H 1 -0.159 0.020 . 1 . . . . A 101 ILE HG23 . 18487 1 1086 . 1 1 101 101 ILE HD11 H 1 0.698 0.020 . 1 . . . . A 101 ILE HD11 . 18487 1 1087 . 1 1 101 101 ILE HD12 H 1 0.698 0.020 . 1 . . . . A 101 ILE HD12 . 18487 1 1088 . 1 1 101 101 ILE HD13 H 1 0.698 0.020 . 1 . . . . A 101 ILE HD13 . 18487 1 1089 . 1 1 101 101 ILE CA C 13 63.361 0.400 . 1 . . . . A 101 ILE CA . 18487 1 1090 . 1 1 101 101 ILE CB C 13 35.849 0.400 . 1 . . . . A 101 ILE CB . 18487 1 1091 . 1 1 101 101 ILE CG1 C 13 28.162 0.400 . 1 . . . . A 101 ILE CG1 . 18487 1 1092 . 1 1 101 101 ILE CG2 C 13 15.837 0.400 . 1 . . . . A 101 ILE CG2 . 18487 1 1093 . 1 1 101 101 ILE CD1 C 13 11.801 0.400 . 1 . . . . A 101 ILE CD1 . 18487 1 1094 . 1 1 101 101 ILE N N 15 118.326 0.400 . 1 . . . . A 101 ILE N . 18487 1 1095 . 1 1 102 102 ILE H H 1 8.243 0.020 . 1 . . . . A 102 ILE H . 18487 1 1096 . 1 1 102 102 ILE HA H 1 3.408 0.020 . 1 . . . . A 102 ILE HA . 18487 1 1097 . 1 1 102 102 ILE HB H 1 1.943 0.020 . 1 . . . . A 102 ILE HB . 18487 1 1098 . 1 1 102 102 ILE HG12 H 1 1.909 0.020 . 2 . . . . A 102 ILE HG12 . 18487 1 1099 . 1 1 102 102 ILE HG13 H 1 1.086 0.020 . 2 . . . . A 102 ILE HG13 . 18487 1 1100 . 1 1 102 102 ILE HG21 H 1 0.934 0.020 . 1 . . . . A 102 ILE HG21 . 18487 1 1101 . 1 1 102 102 ILE HG22 H 1 0.934 0.020 . 1 . . . . A 102 ILE HG22 . 18487 1 1102 . 1 1 102 102 ILE HG23 H 1 0.934 0.020 . 1 . . . . A 102 ILE HG23 . 18487 1 1103 . 1 1 102 102 ILE HD11 H 1 0.928 0.020 . 1 . . . . A 102 ILE HD11 . 18487 1 1104 . 1 1 102 102 ILE HD12 H 1 0.928 0.020 . 1 . . . . A 102 ILE HD12 . 18487 1 1105 . 1 1 102 102 ILE HD13 H 1 0.928 0.020 . 1 . . . . A 102 ILE HD13 . 18487 1 1106 . 1 1 102 102 ILE CA C 13 66.246 0.400 . 1 . . . . A 102 ILE CA . 18487 1 1107 . 1 1 102 102 ILE CB C 13 37.240 0.400 . 1 . . . . A 102 ILE CB . 18487 1 1108 . 1 1 102 102 ILE CG1 C 13 29.881 0.400 . 1 . . . . A 102 ILE CG1 . 18487 1 1109 . 1 1 102 102 ILE CG2 C 13 16.867 0.400 . 1 . . . . A 102 ILE CG2 . 18487 1 1110 . 1 1 102 102 ILE CD1 C 13 12.694 0.400 . 1 . . . . A 102 ILE CD1 . 18487 1 1111 . 1 1 102 102 ILE N N 15 118.368 0.400 . 1 . . . . A 102 ILE N . 18487 1 1112 . 1 1 103 103 ASP H H 1 7.900 0.020 . 1 . . . . A 103 ASP H . 18487 1 1113 . 1 1 103 103 ASP HA H 1 4.378 0.020 . 1 . . . . A 103 ASP HA . 18487 1 1114 . 1 1 103 103 ASP HB2 H 1 2.764 0.020 . 1 . . . . A 103 ASP HB2 . 18487 1 1115 . 1 1 103 103 ASP HB3 H 1 2.765 0.020 . 1 . . . . A 103 ASP HB3 . 18487 1 1116 . 1 1 103 103 ASP CA C 13 57.982 0.400 . 1 . . . . A 103 ASP CA . 18487 1 1117 . 1 1 103 103 ASP CB C 13 41.534 0.400 . 1 . . . . A 103 ASP CB . 18487 1 1118 . 1 1 103 103 ASP N N 15 122.381 0.400 . 1 . . . . A 103 ASP N . 18487 1 1119 . 1 1 104 104 LEU H H 1 8.261 0.020 . 1 . . . . A 104 LEU H . 18487 1 1120 . 1 1 104 104 LEU HA H 1 3.998 0.020 . 1 . . . . A 104 LEU HA . 18487 1 1121 . 1 1 104 104 LEU HB2 H 1 1.774 0.020 . 2 . . . . A 104 LEU HB2 . 18487 1 1122 . 1 1 104 104 LEU HB3 H 1 1.215 0.020 . 2 . . . . A 104 LEU HB3 . 18487 1 1123 . 1 1 104 104 LEU HG H 1 1.979 0.020 . 1 . . . . A 104 LEU HG . 18487 1 1124 . 1 1 104 104 LEU HD11 H 1 0.666 0.020 . 2 . . . . A 104 LEU HD11 . 18487 1 1125 . 1 1 104 104 LEU HD12 H 1 0.666 0.020 . 2 . . . . A 104 LEU HD12 . 18487 1 1126 . 1 1 104 104 LEU HD13 H 1 0.666 0.020 . 2 . . . . A 104 LEU HD13 . 18487 1 1127 . 1 1 104 104 LEU HD21 H 1 0.840 0.020 . 2 . . . . A 104 LEU HD21 . 18487 1 1128 . 1 1 104 104 LEU HD22 H 1 0.840 0.020 . 2 . . . . A 104 LEU HD22 . 18487 1 1129 . 1 1 104 104 LEU HD23 H 1 0.840 0.020 . 2 . . . . A 104 LEU HD23 . 18487 1 1130 . 1 1 104 104 LEU CA C 13 57.739 0.400 . 1 . . . . A 104 LEU CA . 18487 1 1131 . 1 1 104 104 LEU CB C 13 42.142 0.400 . 1 . . . . A 104 LEU CB . 18487 1 1132 . 1 1 104 104 LEU CG C 13 26.770 0.400 . 1 . . . . A 104 LEU CG . 18487 1 1133 . 1 1 104 104 LEU CD1 C 13 25.762 0.400 . 1 . . . . A 104 LEU CD1 . 18487 1 1134 . 1 1 104 104 LEU CD2 C 13 23.093 0.400 . 1 . . . . A 104 LEU CD2 . 18487 1 1135 . 1 1 104 104 LEU N N 15 119.007 0.400 . 1 . . . . A 104 LEU N . 18487 1 1136 . 1 1 105 105 LEU H H 1 9.022 0.020 . 1 . . . . A 105 LEU H . 18487 1 1137 . 1 1 105 105 LEU HA H 1 3.987 0.020 . 1 . . . . A 105 LEU HA . 18487 1 1138 . 1 1 105 105 LEU HB2 H 1 1.719 0.020 . 2 . . . . A 105 LEU HB2 . 18487 1 1139 . 1 1 105 105 LEU HB3 H 1 1.423 0.020 . 2 . . . . A 105 LEU HB3 . 18487 1 1140 . 1 1 105 105 LEU HG H 1 1.563 0.020 . 1 . . . . A 105 LEU HG . 18487 1 1141 . 1 1 105 105 LEU HD11 H 1 0.836 0.020 . 2 . . . . A 105 LEU HD11 . 18487 1 1142 . 1 1 105 105 LEU HD12 H 1 0.836 0.020 . 2 . . . . A 105 LEU HD12 . 18487 1 1143 . 1 1 105 105 LEU HD13 H 1 0.836 0.020 . 2 . . . . A 105 LEU HD13 . 18487 1 1144 . 1 1 105 105 LEU HD21 H 1 0.807 0.020 . 2 . . . . A 105 LEU HD21 . 18487 1 1145 . 1 1 105 105 LEU HD22 H 1 0.807 0.020 . 2 . . . . A 105 LEU HD22 . 18487 1 1146 . 1 1 105 105 LEU HD23 H 1 0.807 0.020 . 2 . . . . A 105 LEU HD23 . 18487 1 1147 . 1 1 105 105 LEU CA C 13 57.501 0.400 . 1 . . . . A 105 LEU CA . 18487 1 1148 . 1 1 105 105 LEU CB C 13 42.087 0.400 . 1 . . . . A 105 LEU CB . 18487 1 1149 . 1 1 105 105 LEU CG C 13 26.770 0.400 . 1 . . . . A 105 LEU CG . 18487 1 1150 . 1 1 105 105 LEU CD1 C 13 24.211 0.400 . 1 . . . . A 105 LEU CD1 . 18487 1 1151 . 1 1 105 105 LEU CD2 C 13 25.550 0.400 . 1 . . . . A 105 LEU CD2 . 18487 1 1152 . 1 1 105 105 LEU N N 15 120.443 0.400 . 1 . . . . A 105 LEU N . 18487 1 1153 . 1 1 106 106 THR H H 1 8.273 0.020 . 1 . . . . A 106 THR H . 18487 1 1154 . 1 1 106 106 THR HA H 1 3.698 0.020 . 1 . . . . A 106 THR HA . 18487 1 1155 . 1 1 106 106 THR HB H 1 4.447 0.020 . 1 . . . . A 106 THR HB . 18487 1 1156 . 1 1 106 106 THR HG21 H 1 1.242 0.020 . 1 . . . . A 106 THR HG21 . 18487 1 1157 . 1 1 106 106 THR HG22 H 1 1.242 0.020 . 1 . . . . A 106 THR HG22 . 18487 1 1158 . 1 1 106 106 THR HG23 H 1 1.242 0.020 . 1 . . . . A 106 THR HG23 . 18487 1 1159 . 1 1 106 106 THR CA C 13 67.610 0.400 . 1 . . . . A 106 THR CA . 18487 1 1160 . 1 1 106 106 THR CB C 13 68.325 0.400 . 1 . . . . A 106 THR CB . 18487 1 1161 . 1 1 106 106 THR CG2 C 13 20.933 0.400 . 1 . . . . A 106 THR CG2 . 18487 1 1162 . 1 1 106 106 THR N N 15 114.821 0.400 . 1 . . . . A 106 THR N . 18487 1 1163 . 1 1 107 107 LYS H H 1 7.691 0.020 . 1 . . . . A 107 LYS H . 18487 1 1164 . 1 1 107 107 LYS HA H 1 3.907 0.020 . 1 . . . . A 107 LYS HA . 18487 1 1165 . 1 1 107 107 LYS HB2 H 1 1.903 0.020 . 2 . . . . A 107 LYS HB2 . 18487 1 1166 . 1 1 107 107 LYS HB3 H 1 1.859 0.020 . 2 . . . . A 107 LYS HB3 . 18487 1 1167 . 1 1 107 107 LYS HG2 H 1 1.426 0.020 . 2 . . . . A 107 LYS HG2 . 18487 1 1168 . 1 1 107 107 LYS HG3 H 1 1.608 0.020 . 2 . . . . A 107 LYS HG3 . 18487 1 1169 . 1 1 107 107 LYS HD2 H 1 1.610 0.020 . 1 . . . . A 107 LYS HD2 . 18487 1 1170 . 1 1 107 107 LYS HD3 H 1 1.610 0.020 . 1 . . . . A 107 LYS HD3 . 18487 1 1171 . 1 1 107 107 LYS HE2 H 1 2.971 0.020 . 1 . . . . A 107 LYS HE2 . 18487 1 1172 . 1 1 107 107 LYS HE3 H 1 2.972 0.020 . 1 . . . . A 107 LYS HE3 . 18487 1 1173 . 1 1 107 107 LYS CA C 13 59.455 0.400 . 1 . . . . A 107 LYS CA . 18487 1 1174 . 1 1 107 107 LYS CB C 13 32.362 0.400 . 1 . . . . A 107 LYS CB . 18487 1 1175 . 1 1 107 107 LYS CG C 13 26.053 0.400 . 1 . . . . A 107 LYS CG . 18487 1 1176 . 1 1 107 107 LYS CD C 13 29.175 0.400 . 1 . . . . A 107 LYS CD . 18487 1 1177 . 1 1 107 107 LYS CE C 13 41.780 0.400 . 1 . . . . A 107 LYS CE . 18487 1 1178 . 1 1 107 107 LYS N N 15 120.049 0.400 . 1 . . . . A 107 LYS N . 18487 1 1179 . 1 1 108 108 GLN H H 1 7.888 0.020 . 1 . . . . A 108 GLN H . 18487 1 1180 . 1 1 108 108 GLN HA H 1 4.018 0.020 . 1 . . . . A 108 GLN HA . 18487 1 1181 . 1 1 108 108 GLN HB2 H 1 2.151 0.020 . 2 . . . . A 108 GLN HB2 . 18487 1 1182 . 1 1 108 108 GLN HB3 H 1 2.298 0.020 . 2 . . . . A 108 GLN HB3 . 18487 1 1183 . 1 1 108 108 GLN HG2 H 1 2.271 0.020 . 1 . . . . A 108 GLN HG2 . 18487 1 1184 . 1 1 108 108 GLN HG3 H 1 2.270 0.020 . 1 . . . . A 108 GLN HG3 . 18487 1 1185 . 1 1 108 108 GLN HE21 H 1 7.577 0.020 . 2 . . . . A 108 GLN HE21 . 18487 1 1186 . 1 1 108 108 GLN HE22 H 1 6.808 0.020 . 2 . . . . A 108 GLN HE22 . 18487 1 1187 . 1 1 108 108 GLN CA C 13 57.983 0.400 . 1 . . . . A 108 GLN CA . 18487 1 1188 . 1 1 108 108 GLN CB C 13 27.655 0.400 . 1 . . . . A 108 GLN CB . 18487 1 1189 . 1 1 108 108 GLN CG C 13 32.876 0.400 . 1 . . . . A 108 GLN CG . 18487 1 1190 . 1 1 108 108 GLN N N 15 118.375 0.400 . 1 . . . . A 108 GLN N . 18487 1 1191 . 1 1 108 108 GLN NE2 N 15 113.385 0.400 . 1 . . . . A 108 GLN NE2 . 18487 1 1192 . 1 1 109 109 LEU H H 1 8.269 0.020 . 1 . . . . A 109 LEU H . 18487 1 1193 . 1 1 109 109 LEU HA H 1 4.182 0.020 . 1 . . . . A 109 LEU HA . 18487 1 1194 . 1 1 109 109 LEU HB2 H 1 1.870 0.020 . 2 . . . . A 109 LEU HB2 . 18487 1 1195 . 1 1 109 109 LEU HB3 H 1 1.336 0.020 . 2 . . . . A 109 LEU HB3 . 18487 1 1196 . 1 1 109 109 LEU HG H 1 1.813 0.020 . 1 . . . . A 109 LEU HG . 18487 1 1197 . 1 1 109 109 LEU HD11 H 1 0.786 0.020 . 2 . . . . A 109 LEU HD11 . 18487 1 1198 . 1 1 109 109 LEU HD12 H 1 0.786 0.020 . 2 . . . . A 109 LEU HD12 . 18487 1 1199 . 1 1 109 109 LEU HD13 H 1 0.786 0.020 . 2 . . . . A 109 LEU HD13 . 18487 1 1200 . 1 1 109 109 LEU HD21 H 1 0.741 0.020 . 2 . . . . A 109 LEU HD21 . 18487 1 1201 . 1 1 109 109 LEU HD22 H 1 0.741 0.020 . 2 . . . . A 109 LEU HD22 . 18487 1 1202 . 1 1 109 109 LEU HD23 H 1 0.741 0.020 . 2 . . . . A 109 LEU HD23 . 18487 1 1203 . 1 1 109 109 LEU CA C 13 56.467 0.400 . 1 . . . . A 109 LEU CA . 18487 1 1204 . 1 1 109 109 LEU CB C 13 41.810 0.400 . 1 . . . . A 109 LEU CB . 18487 1 1205 . 1 1 109 109 LEU CG C 13 26.770 0.400 . 1 . . . . A 109 LEU CG . 18487 1 1206 . 1 1 109 109 LEU CD1 C 13 25.884 0.400 . 1 . . . . A 109 LEU CD1 . 18487 1 1207 . 1 1 109 109 LEU CD2 C 13 22.208 0.400 . 1 . . . . A 109 LEU CD2 . 18487 1 1208 . 1 1 109 109 LEU N N 15 118.066 0.400 . 1 . . . . A 109 LEU N . 18487 1 1209 . 1 1 110 110 ALA H H 1 8.171 0.020 . 1 . . . . A 110 ALA H . 18487 1 1210 . 1 1 110 110 ALA HA H 1 4.032 0.020 . 1 . . . . A 110 ALA HA . 18487 1 1211 . 1 1 110 110 ALA HB1 H 1 1.215 0.020 . 1 . . . . A 110 ALA HB1 . 18487 1 1212 . 1 1 110 110 ALA HB2 H 1 1.215 0.020 . 1 . . . . A 110 ALA HB2 . 18487 1 1213 . 1 1 110 110 ALA HB3 H 1 1.215 0.020 . 1 . . . . A 110 ALA HB3 . 18487 1 1214 . 1 1 110 110 ALA CA C 13 54.240 0.400 . 1 . . . . A 110 ALA CA . 18487 1 1215 . 1 1 110 110 ALA CB C 13 18.667 0.400 . 1 . . . . A 110 ALA CB . 18487 1 1216 . 1 1 110 110 ALA N N 15 120.909 0.400 . 1 . . . . A 110 ALA N . 18487 1 1217 . 1 1 111 111 TYR H H 1 7.763 0.020 . 1 . . . . A 111 TYR H . 18487 1 1218 . 1 1 111 111 TYR HA H 1 4.642 0.020 . 1 . . . . A 111 TYR HA . 18487 1 1219 . 1 1 111 111 TYR HB2 H 1 3.076 0.020 . 2 . . . . A 111 TYR HB2 . 18487 1 1220 . 1 1 111 111 TYR HB3 H 1 3.221 0.020 . 2 . . . . A 111 TYR HB3 . 18487 1 1221 . 1 1 111 111 TYR HD1 H 1 7.200 0.020 . 1 . . . . A 111 TYR HD1 . 18487 1 1222 . 1 1 111 111 TYR HD2 H 1 7.200 0.020 . 1 . . . . A 111 TYR HD2 . 18487 1 1223 . 1 1 111 111 TYR HE1 H 1 6.815 0.020 . 1 . . . . A 111 TYR HE1 . 18487 1 1224 . 1 1 111 111 TYR HE2 H 1 6.815 0.020 . 1 . . . . A 111 TYR HE2 . 18487 1 1225 . 1 1 111 111 TYR CA C 13 57.927 0.400 . 1 . . . . A 111 TYR CA . 18487 1 1226 . 1 1 111 111 TYR CB C 13 38.472 0.400 . 1 . . . . A 111 TYR CB . 18487 1 1227 . 1 1 111 111 TYR CD1 C 13 133.043 0.400 . 1 . . . . A 111 TYR CD1 . 18487 1 1228 . 1 1 111 111 TYR CD2 C 13 133.109 0.400 . 1 . . . . A 111 TYR CD2 . 18487 1 1229 . 1 1 111 111 TYR CE1 C 13 117.895 0.400 . 1 . . . . A 111 TYR CE1 . 18487 1 1230 . 1 1 111 111 TYR CE2 C 13 117.989 0.400 . 1 . . . . A 111 TYR CE2 . 18487 1 1231 . 1 1 111 111 TYR N N 15 114.611 0.400 . 1 . . . . A 111 TYR N . 18487 1 1232 . 1 1 112 112 GLY H H 1 7.941 0.020 . 1 . . . . A 112 GLY H . 18487 1 1233 . 1 1 112 112 GLY HA2 H 1 3.945 0.020 . 2 . . . . A 112 GLY HA2 . 18487 1 1234 . 1 1 112 112 GLY HA3 H 1 4.043 0.020 . 2 . . . . A 112 GLY HA3 . 18487 1 1235 . 1 1 112 112 GLY CA C 13 46.208 0.400 . 1 . . . . A 112 GLY CA . 18487 1 1236 . 1 1 112 112 GLY N N 15 107.916 0.400 . 1 . . . . A 112 GLY N . 18487 1 1237 . 1 1 113 113 GLU H H 1 8.166 0.020 . 1 . . . . A 113 GLU H . 18487 1 1238 . 1 1 113 113 GLU HA H 1 4.390 0.020 . 1 . . . . A 113 GLU HA . 18487 1 1239 . 1 1 113 113 GLU HB2 H 1 2.121 0.020 . 2 . . . . A 113 GLU HB2 . 18487 1 1240 . 1 1 113 113 GLU HB3 H 1 1.952 0.020 . 2 . . . . A 113 GLU HB3 . 18487 1 1241 . 1 1 113 113 GLU HG2 H 1 2.272 0.020 . 2 . . . . A 113 GLU HG2 . 18487 1 1242 . 1 1 113 113 GLU HG3 H 1 2.334 0.020 . 2 . . . . A 113 GLU HG3 . 18487 1 1243 . 1 1 113 113 GLU CA C 13 56.025 0.400 . 1 . . . . A 113 GLU CA . 18487 1 1244 . 1 1 113 113 GLU CB C 13 30.403 0.400 . 1 . . . . A 113 GLU CB . 18487 1 1245 . 1 1 113 113 GLU CG C 13 36.010 0.400 . 1 . . . . A 113 GLU CG . 18487 1 1246 . 1 1 113 113 GLU N N 15 119.571 0.400 . 1 . . . . A 113 GLU N . 18487 1 1247 . 1 1 114 114 ASP H H 1 8.560 0.020 . 1 . . . . A 114 ASP H . 18487 1 1248 . 1 1 114 114 ASP HA H 1 4.625 0.020 . 1 . . . . A 114 ASP HA . 18487 1 1249 . 1 1 114 114 ASP HB2 H 1 2.805 0.020 . 2 . . . . A 114 ASP HB2 . 18487 1 1250 . 1 1 114 114 ASP HB3 H 1 2.585 0.020 . 2 . . . . A 114 ASP HB3 . 18487 1 1251 . 1 1 114 114 ASP CA C 13 55.075 0.400 . 1 . . . . A 114 ASP CA . 18487 1 1252 . 1 1 114 114 ASP CB C 13 40.997 0.400 . 1 . . . . A 114 ASP CB . 18487 1 1253 . 1 1 114 114 ASP N N 15 121.457 0.400 . 1 . . . . A 114 ASP N . 18487 1 1254 . 1 1 115 115 VAL H H 1 8.659 0.020 . 1 . . . . A 115 VAL H . 18487 1 1255 . 1 1 115 115 VAL HA H 1 4.079 0.020 . 1 . . . . A 115 VAL HA . 18487 1 1256 . 1 1 115 115 VAL HB H 1 2.193 0.020 . 1 . . . . A 115 VAL HB . 18487 1 1257 . 1 1 115 115 VAL HG11 H 1 0.994 0.020 . 2 . . . . A 115 VAL HG11 . 18487 1 1258 . 1 1 115 115 VAL HG12 H 1 0.994 0.020 . 2 . . . . A 115 VAL HG12 . 18487 1 1259 . 1 1 115 115 VAL HG13 H 1 0.994 0.020 . 2 . . . . A 115 VAL HG13 . 18487 1 1260 . 1 1 115 115 VAL HG21 H 1 1.013 0.020 . 2 . . . . A 115 VAL HG21 . 18487 1 1261 . 1 1 115 115 VAL HG22 H 1 1.013 0.020 . 2 . . . . A 115 VAL HG22 . 18487 1 1262 . 1 1 115 115 VAL HG23 H 1 1.013 0.020 . 2 . . . . A 115 VAL HG23 . 18487 1 1263 . 1 1 115 115 VAL CA C 13 63.518 0.400 . 1 . . . . A 115 VAL CA . 18487 1 1264 . 1 1 115 115 VAL CB C 13 31.833 0.400 . 1 . . . . A 115 VAL CB . 18487 1 1265 . 1 1 115 115 VAL CG1 C 13 21.316 0.400 . 1 . . . . A 115 VAL CG1 . 18487 1 1266 . 1 1 115 115 VAL CG2 C 13 21.701 0.400 . 1 . . . . A 115 VAL CG2 . 18487 1 1267 . 1 1 115 115 VAL N N 15 120.645 0.400 . 1 . . . . A 115 VAL N . 18487 1 1268 . 1 1 116 116 ILE H H 1 7.881 0.020 . 1 . . . . A 116 ILE H . 18487 1 1269 . 1 1 116 116 ILE HA H 1 4.663 0.020 . 1 . . . . A 116 ILE HA . 18487 1 1270 . 1 1 116 116 ILE HB H 1 1.815 0.020 . 1 . . . . A 116 ILE HB . 18487 1 1271 . 1 1 116 116 ILE HG12 H 1 1.503 0.020 . 2 . . . . A 116 ILE HG12 . 18487 1 1272 . 1 1 116 116 ILE HG13 H 1 1.225 0.020 . 2 . . . . A 116 ILE HG13 . 18487 1 1273 . 1 1 116 116 ILE HG21 H 1 0.905 0.020 . 1 . . . . A 116 ILE HG21 . 18487 1 1274 . 1 1 116 116 ILE HG22 H 1 0.905 0.020 . 1 . . . . A 116 ILE HG22 . 18487 1 1275 . 1 1 116 116 ILE HG23 H 1 0.905 0.020 . 1 . . . . A 116 ILE HG23 . 18487 1 1276 . 1 1 116 116 ILE HD11 H 1 0.894 0.020 . 1 . . . . A 116 ILE HD11 . 18487 1 1277 . 1 1 116 116 ILE HD12 H 1 0.894 0.020 . 1 . . . . A 116 ILE HD12 . 18487 1 1278 . 1 1 116 116 ILE HD13 H 1 0.894 0.020 . 1 . . . . A 116 ILE HD13 . 18487 1 1279 . 1 1 116 116 ILE CA C 13 59.736 0.400 . 1 . . . . A 116 ILE CA . 18487 1 1280 . 1 1 116 116 ILE CB C 13 39.798 0.400 . 1 . . . . A 116 ILE CB . 18487 1 1281 . 1 1 116 116 ILE CG1 C 13 27.650 0.400 . 1 . . . . A 116 ILE CG1 . 18487 1 1282 . 1 1 116 116 ILE CG2 C 13 16.919 0.400 . 1 . . . . A 116 ILE CG2 . 18487 1 1283 . 1 1 116 116 ILE CD1 C 13 13.018 0.400 . 1 . . . . A 116 ILE CD1 . 18487 1 1284 . 1 1 116 116 ILE N N 15 120.775 0.400 . 1 . . . . A 116 ILE N . 18487 1 1285 . 1 1 117 117 SER H H 1 8.767 0.020 . 1 . . . . A 117 SER H . 18487 1 1286 . 1 1 117 117 SER HA H 1 4.641 0.020 . 1 . . . . A 117 SER HA . 18487 1 1287 . 1 1 117 117 SER HB2 H 1 3.972 0.020 . 1 . . . . A 117 SER HB2 . 18487 1 1288 . 1 1 117 117 SER HB3 H 1 3.971 0.020 . 1 . . . . A 117 SER HB3 . 18487 1 1289 . 1 1 117 117 SER CA C 13 57.846 0.400 . 1 . . . . A 117 SER CA . 18487 1 1290 . 1 1 117 117 SER CB C 13 63.962 0.400 . 1 . . . . A 117 SER CB . 18487 1 1291 . 1 1 117 117 SER N N 15 121.192 0.400 . 1 . . . . A 117 SER N . 18487 1 1292 . 1 1 118 118 LYS H H 1 8.633 0.020 . 1 . . . . A 118 LYS H . 18487 1 1293 . 1 1 118 118 LYS HA H 1 4.356 0.020 . 1 . . . . A 118 LYS HA . 18487 1 1294 . 1 1 118 118 LYS HB2 H 1 1.922 0.020 . 2 . . . . A 118 LYS HB2 . 18487 1 1295 . 1 1 118 118 LYS HB3 H 1 1.780 0.020 . 2 . . . . A 118 LYS HB3 . 18487 1 1296 . 1 1 118 118 LYS HG2 H 1 1.484 0.020 . 2 . . . . A 118 LYS HG2 . 18487 1 1297 . 1 1 118 118 LYS HG3 H 1 1.481 0.020 . 2 . . . . A 118 LYS HG3 . 18487 1 1298 . 1 1 118 118 LYS HD2 H 1 1.712 0.020 . 1 . . . . A 118 LYS HD2 . 18487 1 1299 . 1 1 118 118 LYS HD3 H 1 1.712 0.020 . 1 . . . . A 118 LYS HD3 . 18487 1 1300 . 1 1 118 118 LYS HE2 H 1 3.004 0.020 . 2 . . . . A 118 LYS HE2 . 18487 1 1301 . 1 1 118 118 LYS HE3 H 1 3.021 0.020 . 2 . . . . A 118 LYS HE3 . 18487 1 1302 . 1 1 118 118 LYS CA C 13 56.537 0.400 . 1 . . . . A 118 LYS CA . 18487 1 1303 . 1 1 118 118 LYS CB C 13 33.050 0.400 . 1 . . . . A 118 LYS CB . 18487 1 1304 . 1 1 118 118 LYS CG C 13 24.543 0.400 . 1 . . . . A 118 LYS CG . 18487 1 1305 . 1 1 118 118 LYS CD C 13 28.780 0.400 . 1 . . . . A 118 LYS CD . 18487 1 1306 . 1 1 118 118 LYS CE C 13 41.780 0.400 . 1 . . . . A 118 LYS CE . 18487 1 1307 . 1 1 118 118 LYS N N 15 124.317 0.400 . 1 . . . . A 118 LYS N . 18487 1 1308 . 1 1 119 119 GLU H H 1 8.038 0.020 . 1 . . . . A 119 GLU H . 18487 1 1309 . 1 1 119 119 GLU HA H 1 4.136 0.020 . 1 . . . . A 119 GLU HA . 18487 1 1310 . 1 1 119 119 GLU HB2 H 1 2.080 0.020 . 2 . . . . A 119 GLU HB2 . 18487 1 1311 . 1 1 119 119 GLU HB3 H 1 1.911 0.020 . 2 . . . . A 119 GLU HB3 . 18487 1 1312 . 1 1 119 119 GLU HG2 H 1 2.227 0.020 . 1 . . . . A 119 GLU HG2 . 18487 1 1313 . 1 1 119 119 GLU HG3 H 1 2.227 0.020 . 1 . . . . A 119 GLU HG3 . 18487 1 1314 . 1 1 119 119 GLU CA C 13 57.921 0.400 . 1 . . . . A 119 GLU CA . 18487 1 1315 . 1 1 119 119 GLU CB C 13 30.883 0.400 . 1 . . . . A 119 GLU CB . 18487 1 1316 . 1 1 119 119 GLU CG C 13 36.418 0.400 . 1 . . . . A 119 GLU CG . 18487 1 1317 . 1 1 119 119 GLU N N 15 126.250 0.400 . 1 . . . . A 119 GLU N . 18487 1 stop_ save_