################################### # 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 17754 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 17754 1 2 '2D 1H-13C HSQC aliphatic' . . . 17754 1 3 '2D 1H-13C HSQC aromatic' . . . 17754 1 6 '2D 1H-13C HSQC-CT' . . . 17754 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.07 0.02 . 1 . . . A 1 MET HA . 17754 1 2 . 1 1 1 1 MET HB3 H 1 2.09 0.02 . 2 . . . A 1 MET HB3 . 17754 1 3 . 1 1 1 1 MET HB2 H 1 2.09 0.02 . 2 . . . A 1 MET HB2 . 17754 1 4 . 1 1 1 1 MET HG3 H 1 2.56 0.02 . 2 . . . A 1 MET HG3 . 17754 1 5 . 1 1 1 1 MET HG2 H 1 2.56 0.02 . 2 . . . A 1 MET HG2 . 17754 1 6 . 1 1 1 1 MET C C 13 172.2 0.2 . 1 . . . A 1 MET C . 17754 1 7 . 1 1 1 1 MET CA C 13 55.2 0.2 . 1 . . . A 1 MET CA . 17754 1 8 . 1 1 1 1 MET CB C 13 33.8 0.2 . 1 . . . A 1 MET CB . 17754 1 9 . 1 1 1 1 MET CG C 13 31.4 0.2 . 1 . . . A 1 MET CG . 17754 1 10 . 1 1 2 2 ILE H H 1 8.43 0.02 . 1 . . . A 2 ILE H . 17754 1 11 . 1 1 2 2 ILE HA H 1 5.05 0.02 . 1 . . . A 2 ILE HA . 17754 1 12 . 1 1 2 2 ILE HB H 1 1.70 0.02 . 1 . . . A 2 ILE HB . 17754 1 13 . 1 1 2 2 ILE HG13 H 1 1.40 0.02 . 2 . . . A 2 ILE HG13 . 17754 1 14 . 1 1 2 2 ILE HG12 H 1 1.12 0.02 . 2 . . . A 2 ILE HG12 . 17754 1 15 . 1 1 2 2 ILE HG21 H 1 0.72 0.02 . 1 . . . A 2 ILE HG21 . 17754 1 16 . 1 1 2 2 ILE HG22 H 1 0.72 0.02 . 1 . . . A 2 ILE HG22 . 17754 1 17 . 1 1 2 2 ILE HG23 H 1 0.72 0.02 . 1 . . . A 2 ILE HG23 . 17754 1 18 . 1 1 2 2 ILE HD11 H 1 0.70 0.02 . 1 . . . A 2 ILE HD11 . 17754 1 19 . 1 1 2 2 ILE HD12 H 1 0.70 0.02 . 1 . . . A 2 ILE HD12 . 17754 1 20 . 1 1 2 2 ILE HD13 H 1 0.70 0.02 . 1 . . . A 2 ILE HD13 . 17754 1 21 . 1 1 2 2 ILE C C 13 175.5 0.2 . 1 . . . A 2 ILE C . 17754 1 22 . 1 1 2 2 ILE CA C 13 58.9 0.2 . 1 . . . A 2 ILE CA . 17754 1 23 . 1 1 2 2 ILE CB C 13 40.3 0.2 . 1 . . . A 2 ILE CB . 17754 1 24 . 1 1 2 2 ILE CG1 C 13 27.0 0.2 . 1 . . . A 2 ILE CG1 . 17754 1 25 . 1 1 2 2 ILE CG2 C 13 18.7 0.2 . 1 . . . A 2 ILE CG2 . 17754 1 26 . 1 1 2 2 ILE CD1 C 13 12.6 0.2 . 1 . . . A 2 ILE CD1 . 17754 1 27 . 1 1 2 2 ILE N N 15 121.5 0.2 . 1 . . . A 2 ILE N . 17754 1 28 . 1 1 3 3 GLU H H 1 9.00 0.02 . 1 . . . A 3 GLU H . 17754 1 29 . 1 1 3 3 GLU HA H 1 4.99 0.02 . 1 . . . A 3 GLU HA . 17754 1 30 . 1 1 3 3 GLU HB3 H 1 1.93 0.02 . 2 . . . A 3 GLU HB3 . 17754 1 31 . 1 1 3 3 GLU HB2 H 1 1.93 0.02 . 2 . . . A 3 GLU HB2 . 17754 1 32 . 1 1 3 3 GLU HG3 H 1 2.16 0.02 . 2 . . . A 3 GLU HG3 . 17754 1 33 . 1 1 3 3 GLU HG2 H 1 2.16 0.02 . 2 . . . A 3 GLU HG2 . 17754 1 34 . 1 1 3 3 GLU CA C 13 52.5 0.2 . 1 . . . A 3 GLU CA . 17754 1 35 . 1 1 3 3 GLU CB C 13 32.5 0.2 . 1 . . . A 3 GLU CB . 17754 1 36 . 1 1 3 3 GLU CG C 13 35.4 0.2 . 1 . . . A 3 GLU CG . 17754 1 37 . 1 1 3 3 GLU N N 15 125.5 0.2 . 1 . . . A 3 GLU N . 17754 1 38 . 1 1 4 4 PRO HA H 1 4.70 0.02 . 1 . . . A 4 PRO HA . 17754 1 39 . 1 1 4 4 PRO HB2 H 1 2.27 0.02 . 2 . . . A 4 PRO HB2 . 17754 1 40 . 1 1 4 4 PRO HB3 H 1 1.96 0.02 . 2 . . . A 4 PRO HB3 . 17754 1 41 . 1 1 4 4 PRO HG3 H 1 2.14 0.02 . 2 . . . A 4 PRO HG3 . 17754 1 42 . 1 1 4 4 PRO HG2 H 1 1.99 0.02 . 2 . . . A 4 PRO HG2 . 17754 1 43 . 1 1 4 4 PRO HD3 H 1 3.76 0.02 . 2 . . . A 4 PRO HD3 . 17754 1 44 . 1 1 4 4 PRO HD2 H 1 3.76 0.02 . 2 . . . A 4 PRO HD2 . 17754 1 45 . 1 1 4 4 PRO C C 13 176.2 0.2 . 1 . . . A 4 PRO C . 17754 1 46 . 1 1 4 4 PRO CA C 13 62.8 0.2 . 1 . . . A 4 PRO CA . 17754 1 47 . 1 1 4 4 PRO CB C 13 32.2 0.2 . 1 . . . A 4 PRO CB . 17754 1 48 . 1 1 4 4 PRO CG C 13 27.3 0.2 . 1 . . . A 4 PRO CG . 17754 1 49 . 1 1 4 4 PRO CD C 13 50.9 0.2 . 1 . . . A 4 PRO CD . 17754 1 50 . 1 1 5 5 ILE H H 1 7.77 0.02 . 1 . . . A 5 ILE H . 17754 1 51 . 1 1 5 5 ILE HA H 1 4.68 0.02 . 1 . . . A 5 ILE HA . 17754 1 52 . 1 1 5 5 ILE HB H 1 1.81 0.02 . 1 . . . A 5 ILE HB . 17754 1 53 . 1 1 5 5 ILE HG13 H 1 0.08 0.02 . 2 . . . A 5 ILE HG13 . 17754 1 54 . 1 1 5 5 ILE HG12 H 1 0.36 0.02 . 2 . . . A 5 ILE HG12 . 17754 1 55 . 1 1 5 5 ILE HG21 H 1 0.64 0.02 . 1 . . . A 5 ILE HG21 . 17754 1 56 . 1 1 5 5 ILE HG22 H 1 0.64 0.02 . 1 . . . A 5 ILE HG22 . 17754 1 57 . 1 1 5 5 ILE HG23 H 1 0.64 0.02 . 1 . . . A 5 ILE HG23 . 17754 1 58 . 1 1 5 5 ILE HD11 H 1 -0.05 0.02 . 1 . . . A 5 ILE HD11 . 17754 1 59 . 1 1 5 5 ILE HD12 H 1 -0.05 0.02 . 1 . . . A 5 ILE HD12 . 17754 1 60 . 1 1 5 5 ILE HD13 H 1 -0.05 0.02 . 1 . . . A 5 ILE HD13 . 17754 1 61 . 1 1 5 5 ILE C C 13 174.8 0.2 . 1 . . . A 5 ILE C . 17754 1 62 . 1 1 5 5 ILE CA C 13 60.0 0.2 . 1 . . . A 5 ILE CA . 17754 1 63 . 1 1 5 5 ILE CB C 13 42.9 0.2 . 1 . . . A 5 ILE CB . 17754 1 64 . 1 1 5 5 ILE CG1 C 13 24.8 0.2 . 1 . . . A 5 ILE CG1 . 17754 1 65 . 1 1 5 5 ILE CG2 C 13 18.7 0.2 . 1 . . . A 5 ILE CG2 . 17754 1 66 . 1 1 5 5 ILE CD1 C 13 14.1 0.2 . 1 . . . A 5 ILE CD1 . 17754 1 67 . 1 1 5 5 ILE N N 15 116.0 0.2 . 1 . . . A 5 ILE N . 17754 1 68 . 1 1 6 6 LYS H H 1 8.44 0.02 . 1 . . . A 6 LYS H . 17754 1 69 . 1 1 6 6 LYS HA H 1 5.48 0.02 . 1 . . . A 6 LYS HA . 17754 1 70 . 1 1 6 6 LYS HB3 H 1 1.63 0.02 . 2 . . . A 6 LYS HB3 . 17754 1 71 . 1 1 6 6 LYS HB2 H 1 1.50 0.02 . 2 . . . A 6 LYS HB2 . 17754 1 72 . 1 1 6 6 LYS HG3 H 1 1.29 0.02 . 2 . . . A 6 LYS HG3 . 17754 1 73 . 1 1 6 6 LYS HG2 H 1 1.24 0.02 . 2 . . . A 6 LYS HG2 . 17754 1 74 . 1 1 6 6 LYS HD3 H 1 1.48 0.02 . 2 . . . A 6 LYS HD3 . 17754 1 75 . 1 1 6 6 LYS HD2 H 1 1.43 0.02 . 2 . . . A 6 LYS HD2 . 17754 1 76 . 1 1 6 6 LYS HE3 H 1 2.85 0.02 . 2 . . . A 6 LYS HE3 . 17754 1 77 . 1 1 6 6 LYS HE2 H 1 2.81 0.02 . 2 . . . A 6 LYS HE2 . 17754 1 78 . 1 1 6 6 LYS C C 13 175.0 0.2 . 1 . . . A 6 LYS C . 17754 1 79 . 1 1 6 6 LYS CA C 13 55.5 0.2 . 1 . . . A 6 LYS CA . 17754 1 80 . 1 1 6 6 LYS CB C 13 37.1 0.2 . 1 . . . A 6 LYS CB . 17754 1 81 . 1 1 6 6 LYS CG C 13 24.5 0.2 . 1 . . . A 6 LYS CG . 17754 1 82 . 1 1 6 6 LYS CD C 13 29.6 0.2 . 1 . . . A 6 LYS CD . 17754 1 83 . 1 1 6 6 LYS CE C 13 42.3 0.2 . 1 . . . A 6 LYS CE . 17754 1 84 . 1 1 6 6 LYS N N 15 119.1 0.2 . 1 . . . A 6 LYS N . 17754 1 85 . 1 1 7 7 ARG H H 1 8.75 0.02 . 1 . . . A 7 ARG H . 17754 1 86 . 1 1 7 7 ARG HA H 1 4.77 0.02 . 1 . . . A 7 ARG HA . 17754 1 87 . 1 1 7 7 ARG HB3 H 1 1.62 0.02 . 2 . . . A 7 ARG HB3 . 17754 1 88 . 1 1 7 7 ARG HB2 H 1 1.62 0.02 . 2 . . . A 7 ARG HB2 . 17754 1 89 . 1 1 7 7 ARG C C 13 173.7 0.2 . 1 . . . A 7 ARG C . 17754 1 90 . 1 1 7 7 ARG CA C 13 54.8 0.2 . 1 . . . A 7 ARG CA . 17754 1 91 . 1 1 7 7 ARG CB C 13 32.1 0.2 . 1 . . . A 7 ARG CB . 17754 1 92 . 1 1 7 7 ARG N N 15 117.8 0.2 . 1 . . . A 7 ARG N . 17754 1 93 . 1 1 8 8 THR H H 1 8.59 0.02 . 1 . . . A 8 THR H . 17754 1 94 . 1 1 8 8 THR HA H 1 5.52 0.02 . 1 . . . A 8 THR HA . 17754 1 95 . 1 1 8 8 THR HB H 1 3.70 0.02 . 1 . . . A 8 THR HB . 17754 1 96 . 1 1 8 8 THR HG21 H 1 1.07 0.02 . 1 . . . A 8 THR HG21 . 17754 1 97 . 1 1 8 8 THR HG22 H 1 1.07 0.02 . 1 . . . A 8 THR HG22 . 17754 1 98 . 1 1 8 8 THR HG23 H 1 1.07 0.02 . 1 . . . A 8 THR HG23 . 17754 1 99 . 1 1 8 8 THR C C 13 173.2 0.2 . 1 . . . A 8 THR C . 17754 1 100 . 1 1 8 8 THR CA C 13 62.0 0.2 . 1 . . . A 8 THR CA . 17754 1 101 . 1 1 8 8 THR CB C 13 72.7 0.2 . 1 . . . A 8 THR CB . 17754 1 102 . 1 1 8 8 THR CG2 C 13 23.0 0.2 . 1 . . . A 8 THR CG2 . 17754 1 103 . 1 1 8 8 THR N N 15 116.5 0.2 . 1 . . . A 8 THR N . 17754 1 104 . 1 1 9 9 GLN H H 1 9.47 0.02 . 1 . . . A 9 GLN H . 17754 1 105 . 1 1 9 9 GLN HA H 1 4.78 0.02 . 1 . . . A 9 GLN HA . 17754 1 106 . 1 1 9 9 GLN HB3 H 1 1.30 0.02 . 2 . . . A 9 GLN HB3 . 17754 1 107 . 1 1 9 9 GLN HB2 H 1 1.19 0.02 . 2 . . . A 9 GLN HB2 . 17754 1 108 . 1 1 9 9 GLN HG3 H 1 2.04 0.02 . 2 . . . A 9 GLN HG3 . 17754 1 109 . 1 1 9 9 GLN HG2 H 1 1.67 0.02 . 2 . . . A 9 GLN HG2 . 17754 1 110 . 1 1 9 9 GLN HE22 H 1 7.09 0.02 . 1 . . . A 9 GLN HE22 . 17754 1 111 . 1 1 9 9 GLN HE21 H 1 6.32 0.02 . 1 . . . A 9 GLN HE21 . 17754 1 112 . 1 1 9 9 GLN C C 13 173.5 0.2 . 1 . . . A 9 GLN C . 17754 1 113 . 1 1 9 9 GLN CA C 13 54.0 0.2 . 1 . . . A 9 GLN CA . 17754 1 114 . 1 1 9 9 GLN CB C 13 32.4 0.2 . 1 . . . A 9 GLN CB . 17754 1 115 . 1 1 9 9 GLN CG C 13 33.3 0.2 . 1 . . . A 9 GLN CG . 17754 1 116 . 1 1 9 9 GLN N N 15 129.2 0.2 . 1 . . . A 9 GLN N . 17754 1 117 . 1 1 9 9 GLN NE2 N 15 111.0 0.2 . 1 . . . A 9 GLN NE2 . 17754 1 118 . 1 1 10 10 VAL H H 1 8.46 0.02 . 1 . . . A 10 VAL H . 17754 1 119 . 1 1 10 10 VAL HA H 1 4.90 0.02 . 1 . . . A 10 VAL HA . 17754 1 120 . 1 1 10 10 VAL HB H 1 1.93 0.02 . 1 . . . A 10 VAL HB . 17754 1 121 . 1 1 10 10 VAL HG11 H 1 0.90 0.02 . 1 . . . A 10 VAL HG11 . 17754 1 122 . 1 1 10 10 VAL HG12 H 1 0.90 0.02 . 1 . . . A 10 VAL HG12 . 17754 1 123 . 1 1 10 10 VAL HG13 H 1 0.90 0.02 . 1 . . . A 10 VAL HG13 . 17754 1 124 . 1 1 10 10 VAL HG21 H 1 0.82 0.02 . 1 . . . A 10 VAL HG21 . 17754 1 125 . 1 1 10 10 VAL HG22 H 1 0.82 0.02 . 1 . . . A 10 VAL HG22 . 17754 1 126 . 1 1 10 10 VAL HG23 H 1 0.82 0.02 . 1 . . . A 10 VAL HG23 . 17754 1 127 . 1 1 10 10 VAL C C 13 175.5 0.2 . 1 . . . A 10 VAL C . 17754 1 128 . 1 1 10 10 VAL CA C 13 61.2 0.2 . 1 . . . A 10 VAL CA . 17754 1 129 . 1 1 10 10 VAL CB C 13 33.5 0.2 . 1 . . . A 10 VAL CB . 17754 1 130 . 1 1 10 10 VAL CG1 C 13 21.1 0.2 . 1 . . . A 10 VAL CG1 . 17754 1 131 . 1 1 10 10 VAL CG2 C 13 21.2 0.2 . 1 . . . A 10 VAL CG2 . 17754 1 132 . 1 1 10 10 VAL N N 15 128.3 0.2 . 1 . . . A 10 VAL N . 17754 1 133 . 1 1 11 11 VAL H H 1 9.18 0.02 . 1 . . . A 11 VAL H . 17754 1 134 . 1 1 11 11 VAL HA H 1 4.61 0.02 . 1 . . . A 11 VAL HA . 17754 1 135 . 1 1 11 11 VAL HB H 1 1.96 0.02 . 1 . . . A 11 VAL HB . 17754 1 136 . 1 1 11 11 VAL HG11 H 1 1.05 0.02 . 1 . . . A 11 VAL HG11 . 17754 1 137 . 1 1 11 11 VAL HG12 H 1 1.05 0.02 . 1 . . . A 11 VAL HG12 . 17754 1 138 . 1 1 11 11 VAL HG13 H 1 1.05 0.02 . 1 . . . A 11 VAL HG13 . 17754 1 139 . 1 1 11 11 VAL HG21 H 1 0.60 0.02 . 1 . . . A 11 VAL HG21 . 17754 1 140 . 1 1 11 11 VAL HG22 H 1 0.60 0.02 . 1 . . . A 11 VAL HG22 . 17754 1 141 . 1 1 11 11 VAL HG23 H 1 0.60 0.02 . 1 . . . A 11 VAL HG23 . 17754 1 142 . 1 1 11 11 VAL C C 13 175.3 0.2 . 1 . . . A 11 VAL C . 17754 1 143 . 1 1 11 11 VAL CA C 13 61.2 0.2 . 1 . . . A 11 VAL CA . 17754 1 144 . 1 1 11 11 VAL CB C 13 33.5 0.2 . 1 . . . A 11 VAL CB . 17754 1 145 . 1 1 11 11 VAL CG1 C 13 21.8 0.2 . 1 . . . A 11 VAL CG1 . 17754 1 146 . 1 1 11 11 VAL CG2 C 13 20.8 0.2 . 1 . . . A 11 VAL CG2 . 17754 1 147 . 1 1 11 11 VAL N N 15 128.4 0.2 . 1 . . . A 11 VAL N . 17754 1 148 . 1 1 12 12 THR H H 1 8.75 0.02 . 1 . . . A 12 THR H . 17754 1 149 . 1 1 12 12 THR HA H 1 5.40 0.02 . 1 . . . A 12 THR HA . 17754 1 150 . 1 1 12 12 THR HB H 1 3.76 0.02 . 1 . . . A 12 THR HB . 17754 1 151 . 1 1 12 12 THR HG21 H 1 1.04 0.02 . 1 . . . A 12 THR HG21 . 17754 1 152 . 1 1 12 12 THR HG22 H 1 1.04 0.02 . 1 . . . A 12 THR HG22 . 17754 1 153 . 1 1 12 12 THR HG23 H 1 1.04 0.02 . 1 . . . A 12 THR HG23 . 17754 1 154 . 1 1 12 12 THR C C 13 172.9 0.2 . 1 . . . A 12 THR C . 17754 1 155 . 1 1 12 12 THR CA C 13 60.9 0.2 . 1 . . . A 12 THR CA . 17754 1 156 . 1 1 12 12 THR CB C 13 71.7 0.2 . 1 . . . A 12 THR CB . 17754 1 157 . 1 1 12 12 THR CG2 C 13 21.8 0.2 . 1 . . . A 12 THR CG2 . 17754 1 158 . 1 1 12 12 THR N N 15 121.7 0.2 . 1 . . . A 12 THR N . 17754 1 159 . 1 1 13 13 GLN H H 1 8.90 0.02 . 1 . . . A 13 GLN H . 17754 1 160 . 1 1 13 13 GLN HA H 1 4.62 0.02 . 1 . . . A 13 GLN HA . 17754 1 161 . 1 1 13 13 GLN HB3 H 1 1.25 0.02 . 2 . . . A 13 GLN HB3 . 17754 1 162 . 1 1 13 13 GLN HB2 H 1 1.25 0.02 . 2 . . . A 13 GLN HB2 . 17754 1 163 . 1 1 13 13 GLN HG3 H 1 1.28 0.02 . 2 . . . A 13 GLN HG3 . 17754 1 164 . 1 1 13 13 GLN HG2 H 1 1.28 0.02 . 2 . . . A 13 GLN HG2 . 17754 1 165 . 1 1 13 13 GLN C C 13 174.7 0.2 . 1 . . . A 13 GLN C . 17754 1 166 . 1 1 13 13 GLN CA C 13 54.5 0.2 . 1 . . . A 13 GLN CA . 17754 1 167 . 1 1 13 13 GLN CB C 13 30.4 0.2 . 1 . . . A 13 GLN CB . 17754 1 168 . 1 1 13 13 GLN CG C 13 33.8 0.2 . 1 . . . A 13 GLN CG . 17754 1 169 . 1 1 13 13 GLN N N 15 124.8 0.2 . 1 . . . A 13 GLN N . 17754 1 170 . 1 1 14 14 THR H H 1 8.32 0.02 . 1 . . . A 14 THR H . 17754 1 171 . 1 1 14 14 THR HA H 1 4.97 0.02 . 1 . . . A 14 THR HA . 17754 1 172 . 1 1 14 14 THR HB H 1 3.64 0.02 . 1 . . . A 14 THR HB . 17754 1 173 . 1 1 14 14 THR HG21 H 1 0.53 0.02 . 1 . . . A 14 THR HG21 . 17754 1 174 . 1 1 14 14 THR HG22 H 1 0.53 0.02 . 1 . . . A 14 THR HG22 . 17754 1 175 . 1 1 14 14 THR HG23 H 1 0.53 0.02 . 1 . . . A 14 THR HG23 . 17754 1 176 . 1 1 14 14 THR C C 13 172.1 0.2 . 1 . . . A 14 THR C . 17754 1 177 . 1 1 14 14 THR CA C 13 61.7 0.2 . 1 . . . A 14 THR CA . 17754 1 178 . 1 1 14 14 THR CB C 13 70.1 0.2 . 1 . . . A 14 THR CB . 17754 1 179 . 1 1 14 14 THR CG2 C 13 20.6 0.2 . 1 . . . A 14 THR CG2 . 17754 1 180 . 1 1 14 14 THR N N 15 127.5 0.2 . 1 . . . A 14 THR N . 17754 1 181 . 1 1 15 15 ILE H H 1 9.04 0.02 . 1 . . . A 15 ILE H . 17754 1 182 . 1 1 15 15 ILE HA H 1 4.43 0.02 . 1 . . . A 15 ILE HA . 17754 1 183 . 1 1 15 15 ILE HB H 1 1.69 0.02 . 1 . . . A 15 ILE HB . 17754 1 184 . 1 1 15 15 ILE HG13 H 1 0.22 0.02 . 2 . . . A 15 ILE HG13 . 17754 1 185 . 1 1 15 15 ILE HG12 H 1 0.22 0.02 . 2 . . . A 15 ILE HG12 . 17754 1 186 . 1 1 15 15 ILE HG21 H 1 0.46 0.02 . 1 . . . A 15 ILE HG21 . 17754 1 187 . 1 1 15 15 ILE HG22 H 1 0.46 0.02 . 1 . . . A 15 ILE HG22 . 17754 1 188 . 1 1 15 15 ILE HG23 H 1 0.46 0.02 . 1 . . . A 15 ILE HG23 . 17754 1 189 . 1 1 15 15 ILE HD11 H 1 0.44 0.02 . 1 . . . A 15 ILE HD11 . 17754 1 190 . 1 1 15 15 ILE HD12 H 1 0.44 0.02 . 1 . . . A 15 ILE HD12 . 17754 1 191 . 1 1 15 15 ILE HD13 H 1 0.44 0.02 . 1 . . . A 15 ILE HD13 . 17754 1 192 . 1 1 15 15 ILE C C 13 174.6 0.2 . 1 . . . A 15 ILE C . 17754 1 193 . 1 1 15 15 ILE CA C 13 58.3 0.2 . 1 . . . A 15 ILE CA . 17754 1 194 . 1 1 15 15 ILE CB C 13 38.1 0.2 . 1 . . . A 15 ILE CB . 17754 1 195 . 1 1 15 15 ILE CG1 C 13 18.0 0.2 . 1 . . . A 15 ILE CG1 . 17754 1 196 . 1 1 15 15 ILE CG2 C 13 13.1 0.2 . 1 . . . A 15 ILE CG2 . 17754 1 197 . 1 1 15 15 ILE CD1 C 13 11.5 0.2 . 1 . . . A 15 ILE CD1 . 17754 1 198 . 1 1 15 15 ILE N N 15 126.6 0.2 . 1 . . . A 15 ILE N . 17754 1 199 . 1 1 16 16 HIS H H 1 8.64 0.02 . 1 . . . A 16 HIS H . 17754 1 200 . 1 1 16 16 HIS HA H 1 5.16 0.02 . 1 . . . A 16 HIS HA . 17754 1 201 . 1 1 16 16 HIS HB3 H 1 3.28 0.02 . 2 . . . A 16 HIS HB3 . 17754 1 202 . 1 1 16 16 HIS HB2 H 1 3.24 0.02 . 2 . . . A 16 HIS HB2 . 17754 1 203 . 1 1 16 16 HIS HD2 H 1 6.89 0.02 . 1 . . . A 16 HIS HD2 . 17754 1 204 . 1 1 16 16 HIS C C 13 173.5 0.2 . 1 . . . A 16 HIS C . 17754 1 205 . 1 1 16 16 HIS CA C 13 52.3 0.2 . 1 . . . A 16 HIS CA . 17754 1 206 . 1 1 16 16 HIS CB C 13 30.3 0.2 . 1 . . . A 16 HIS CB . 17754 1 207 . 1 1 16 16 HIS CD2 C 13 121.2 0.2 . 1 . . . A 16 HIS CD2 . 17754 1 208 . 1 1 16 16 HIS N N 15 121.8 0.2 . 1 . . . A 16 HIS N . 17754 1 209 . 1 1 17 17 TYR H H 1 9.84 0.02 . 1 . . . A 17 TYR H . 17754 1 210 . 1 1 17 17 TYR HA H 1 5.48 0.02 . 1 . . . A 17 TYR HA . 17754 1 211 . 1 1 17 17 TYR HB3 H 1 3.00 0.02 . 2 . . . A 17 TYR HB3 . 17754 1 212 . 1 1 17 17 TYR HB2 H 1 2.95 0.02 . 2 . . . A 17 TYR HB2 . 17754 1 213 . 1 1 17 17 TYR HE1 H 1 6.67 0.02 . 3 . . . A 17 TYR HE1 . 17754 1 214 . 1 1 17 17 TYR HE2 H 1 6.67 0.02 . 3 . . . A 17 TYR HE2 . 17754 1 215 . 1 1 17 17 TYR C C 13 176.3 0.2 . 1 . . . A 17 TYR C . 17754 1 216 . 1 1 17 17 TYR CA C 13 57.1 0.2 . 1 . . . A 17 TYR CA . 17754 1 217 . 1 1 17 17 TYR CB C 13 40.9 0.2 . 1 . . . A 17 TYR CB . 17754 1 218 . 1 1 17 17 TYR CE1 C 13 117.9 0.2 . 3 . . . A 17 TYR CE1 . 17754 1 219 . 1 1 17 17 TYR CE2 C 13 117.9 0.2 . 3 . . . A 17 TYR CE2 . 17754 1 220 . 1 1 17 17 TYR N N 15 121.5 0.2 . 1 . . . A 17 TYR N . 17754 1 221 . 1 1 18 18 ARG H H 1 9.65 0.02 . 1 . . . A 18 ARG H . 17754 1 222 . 1 1 18 18 ARG HA H 1 5.24 0.02 . 1 . . . A 18 ARG HA . 17754 1 223 . 1 1 18 18 ARG HB3 H 1 1.59 0.02 . 2 . . . A 18 ARG HB3 . 17754 1 224 . 1 1 18 18 ARG HB2 H 1 1.56 0.02 . 2 . . . A 18 ARG HB2 . 17754 1 225 . 1 1 18 18 ARG HG3 H 1 1.60 0.02 . 2 . . . A 18 ARG HG3 . 17754 1 226 . 1 1 18 18 ARG HG2 H 1 1.40 0.02 . 2 . . . A 18 ARG HG2 . 17754 1 227 . 1 1 18 18 ARG HD3 H 1 3.14 0.02 . 2 . . . A 18 ARG HD3 . 17754 1 228 . 1 1 18 18 ARG HD2 H 1 2.99 0.02 . 2 . . . A 18 ARG HD2 . 17754 1 229 . 1 1 18 18 ARG HE H 1 7.37 0.02 . 1 . . . A 18 ARG HE . 17754 1 230 . 1 1 18 18 ARG HH11 H 1 6.13 0.02 . 2 . . . A 18 ARG HH11 . 17754 1 231 . 1 1 18 18 ARG HH12 H 1 6.13 0.02 . 2 . . . A 18 ARG HH12 . 17754 1 232 . 1 1 18 18 ARG C C 13 175.5 0.2 . 1 . . . A 18 ARG C . 17754 1 233 . 1 1 18 18 ARG CA C 13 53.7 0.2 . 1 . . . A 18 ARG CA . 17754 1 234 . 1 1 18 18 ARG CB C 13 35.2 0.2 . 1 . . . A 18 ARG CB . 17754 1 235 . 1 1 18 18 ARG CG C 13 27.4 0.2 . 1 . . . A 18 ARG CG . 17754 1 236 . 1 1 18 18 ARG CD C 13 43.5 0.2 . 1 . . . A 18 ARG CD . 17754 1 237 . 1 1 18 18 ARG N N 15 125.3 0.2 . 1 . . . A 18 ARG N . 17754 1 238 . 1 1 18 18 ARG NE N 15 113.7 0.2 . 1 . . . A 18 ARG NE . 17754 1 239 . 1 1 18 18 ARG NH1 N 15 107.7 0.2 . 2 . . . A 18 ARG NH1 . 17754 1 240 . 1 1 19 19 TYR H H 1 8.98 0.02 . 1 . . . A 19 TYR H . 17754 1 241 . 1 1 19 19 TYR HA H 1 5.15 0.02 . 1 . . . A 19 TYR HA . 17754 1 242 . 1 1 19 19 TYR HB3 H 1 3.46 0.02 . 2 . . . A 19 TYR HB3 . 17754 1 243 . 1 1 19 19 TYR HB2 H 1 2.90 0.02 . 2 . . . A 19 TYR HB2 . 17754 1 244 . 1 1 19 19 TYR HD1 H 1 6.66 0.02 . 3 . . . A 19 TYR HD1 . 17754 1 245 . 1 1 19 19 TYR HD2 H 1 6.66 0.02 . 3 . . . A 19 TYR HD2 . 17754 1 246 . 1 1 19 19 TYR HE1 H 1 5.71 0.02 . 3 . . . A 19 TYR HE1 . 17754 1 247 . 1 1 19 19 TYR HE2 H 1 5.71 0.02 . 3 . . . A 19 TYR HE2 . 17754 1 248 . 1 1 19 19 TYR C C 13 178.9 0.2 . 1 . . . A 19 TYR C . 17754 1 249 . 1 1 19 19 TYR CA C 13 58.8 0.2 . 1 . . . A 19 TYR CA . 17754 1 250 . 1 1 19 19 TYR CB C 13 40.1 0.2 . 1 . . . A 19 TYR CB . 17754 1 251 . 1 1 19 19 TYR CD1 C 13 132.9 0.2 . 3 . . . A 19 TYR CD1 . 17754 1 252 . 1 1 19 19 TYR CD2 C 13 132.9 0.2 . 3 . . . A 19 TYR CD2 . 17754 1 253 . 1 1 19 19 TYR CE1 C 13 118.2 0.2 . 3 . . . A 19 TYR CE1 . 17754 1 254 . 1 1 19 19 TYR CE2 C 13 118.2 0.2 . 3 . . . A 19 TYR CE2 . 17754 1 255 . 1 1 19 19 TYR N N 15 119.2 0.2 . 1 . . . A 19 TYR N . 17754 1 256 . 1 1 20 20 GLU H H 1 8.96 0.02 . 1 . . . A 20 GLU H . 17754 1 257 . 1 1 20 20 GLU HA H 1 3.94 0.02 . 1 . . . A 20 GLU HA . 17754 1 258 . 1 1 20 20 GLU HB3 H 1 2.19 0.02 . 2 . . . A 20 GLU HB3 . 17754 1 259 . 1 1 20 20 GLU HB2 H 1 2.19 0.02 . 2 . . . A 20 GLU HB2 . 17754 1 260 . 1 1 20 20 GLU HG3 H 1 2.51 0.02 . 2 . . . A 20 GLU HG3 . 17754 1 261 . 1 1 20 20 GLU HG2 H 1 2.34 0.02 . 2 . . . A 20 GLU HG2 . 17754 1 262 . 1 1 20 20 GLU C C 13 176.3 0.2 . 1 . . . A 20 GLU C . 17754 1 263 . 1 1 20 20 GLU CA C 13 59.9 0.2 . 1 . . . A 20 GLU CA . 17754 1 264 . 1 1 20 20 GLU CB C 13 30.1 0.2 . 1 . . . A 20 GLU CB . 17754 1 265 . 1 1 20 20 GLU CG C 13 37.1 0.2 . 1 . . . A 20 GLU CG . 17754 1 266 . 1 1 20 20 GLU N N 15 121.5 0.2 . 1 . . . A 20 GLU N . 17754 1 267 . 1 1 21 21 ASP H H 1 7.97 0.02 . 1 . . . A 21 ASP H . 17754 1 268 . 1 1 21 21 ASP HA H 1 4.52 0.02 . 1 . . . A 21 ASP HA . 17754 1 269 . 1 1 21 21 ASP HB3 H 1 2.64 0.02 . 2 . . . A 21 ASP HB3 . 17754 1 270 . 1 1 21 21 ASP HB2 H 1 3.03 0.02 . 2 . . . A 21 ASP HB2 . 17754 1 271 . 1 1 21 21 ASP C C 13 177.0 0.2 . 1 . . . A 21 ASP C . 17754 1 272 . 1 1 21 21 ASP CA C 13 53.7 0.2 . 1 . . . A 21 ASP CA . 17754 1 273 . 1 1 21 21 ASP CB C 13 40.1 0.2 . 1 . . . A 21 ASP CB . 17754 1 274 . 1 1 21 21 ASP N N 15 115.6 0.2 . 1 . . . A 21 ASP N . 17754 1 275 . 1 1 22 22 GLY H H 1 8.09 0.02 . 1 . . . A 22 GLY H . 17754 1 276 . 1 1 22 22 GLY HA3 H 1 4.42 0.02 . 2 . . . A 22 GLY HA3 . 17754 1 277 . 1 1 22 22 GLY HA2 H 1 3.58 0.02 . 2 . . . A 22 GLY HA2 . 17754 1 278 . 1 1 22 22 GLY C C 13 174.1 0.2 . 1 . . . A 22 GLY C . 17754 1 279 . 1 1 22 22 GLY CA C 13 44.9 0.2 . 1 . . . A 22 GLY CA . 17754 1 280 . 1 1 22 22 GLY N N 15 108.5 0.2 . 1 . . . A 22 GLY N . 17754 1 281 . 1 1 23 23 ALA H H 1 8.06 0.02 . 1 . . . A 23 ALA H . 17754 1 282 . 1 1 23 23 ALA HA H 1 4.33 0.02 . 1 . . . A 23 ALA HA . 17754 1 283 . 1 1 23 23 ALA HB1 H 1 1.52 0.02 . 1 . . . A 23 ALA HB1 . 17754 1 284 . 1 1 23 23 ALA HB2 H 1 1.52 0.02 . 1 . . . A 23 ALA HB2 . 17754 1 285 . 1 1 23 23 ALA HB3 H 1 1.52 0.02 . 1 . . . A 23 ALA HB3 . 17754 1 286 . 1 1 23 23 ALA C C 13 177.0 0.2 . 1 . . . A 23 ALA C . 17754 1 287 . 1 1 23 23 ALA CA C 13 52.2 0.2 . 1 . . . A 23 ALA CA . 17754 1 288 . 1 1 23 23 ALA CB C 13 19.6 0.2 . 1 . . . A 23 ALA CB . 17754 1 289 . 1 1 23 23 ALA N N 15 123.8 0.2 . 1 . . . A 23 ALA N . 17754 1 290 . 1 1 24 24 VAL H H 1 8.63 0.02 . 1 . . . A 24 VAL H . 17754 1 291 . 1 1 24 24 VAL HA H 1 3.77 0.02 . 1 . . . A 24 VAL HA . 17754 1 292 . 1 1 24 24 VAL HB H 1 1.98 0.02 . 1 . . . A 24 VAL HB . 17754 1 293 . 1 1 24 24 VAL HG11 H 1 0.93 0.02 . 1 . . . A 24 VAL HG11 . 17754 1 294 . 1 1 24 24 VAL HG12 H 1 0.93 0.02 . 1 . . . A 24 VAL HG12 . 17754 1 295 . 1 1 24 24 VAL HG13 H 1 0.93 0.02 . 1 . . . A 24 VAL HG13 . 17754 1 296 . 1 1 24 24 VAL HG21 H 1 1.06 0.02 . 1 . . . A 24 VAL HG21 . 17754 1 297 . 1 1 24 24 VAL HG22 H 1 1.06 0.02 . 1 . . . A 24 VAL HG22 . 17754 1 298 . 1 1 24 24 VAL HG23 H 1 1.06 0.02 . 1 . . . A 24 VAL HG23 . 17754 1 299 . 1 1 24 24 VAL C C 13 176.0 0.2 . 1 . . . A 24 VAL C . 17754 1 300 . 1 1 24 24 VAL CA C 13 65.3 0.2 . 1 . . . A 24 VAL CA . 17754 1 301 . 1 1 24 24 VAL CB C 13 32.3 0.2 . 1 . . . A 24 VAL CB . 17754 1 302 . 1 1 24 24 VAL CG1 C 13 21.5 0.2 . 1 . . . A 24 VAL CG1 . 17754 1 303 . 1 1 24 24 VAL CG2 C 13 22.0 0.2 . 1 . . . A 24 VAL CG2 . 17754 1 304 . 1 1 24 24 VAL N N 15 121.4 0.2 . 1 . . . A 24 VAL N . 17754 1 305 . 1 1 25 25 ALA H H 1 8.67 0.02 . 1 . . . A 25 ALA H . 17754 1 306 . 1 1 25 25 ALA HA H 1 4.15 0.02 . 1 . . . A 25 ALA HA . 17754 1 307 . 1 1 25 25 ALA HB1 H 1 -0.11 0.02 . 1 . . . A 25 ALA HB1 . 17754 1 308 . 1 1 25 25 ALA HB2 H 1 -0.11 0.02 . 1 . . . A 25 ALA HB2 . 17754 1 309 . 1 1 25 25 ALA HB3 H 1 -0.11 0.02 . 1 . . . A 25 ALA HB3 . 17754 1 310 . 1 1 25 25 ALA C C 13 176.2 0.2 . 1 . . . A 25 ALA C . 17754 1 311 . 1 1 25 25 ALA CA C 13 52.3 0.2 . 1 . . . A 25 ALA CA . 17754 1 312 . 1 1 25 25 ALA CB C 13 19.0 0.2 . 1 . . . A 25 ALA CB . 17754 1 313 . 1 1 25 25 ALA N N 15 129.5 0.2 . 1 . . . A 25 ALA N . 17754 1 314 . 1 1 26 26 HIS H H 1 7.48 0.02 . 1 . . . A 26 HIS H . 17754 1 315 . 1 1 26 26 HIS HA H 1 4.28 0.02 . 1 . . . A 26 HIS HA . 17754 1 316 . 1 1 26 26 HIS HB3 H 1 2.67 0.02 . 2 . . . A 26 HIS HB3 . 17754 1 317 . 1 1 26 26 HIS HB2 H 1 2.67 0.02 . 2 . . . A 26 HIS HB2 . 17754 1 318 . 1 1 26 26 HIS C C 13 171.9 0.2 . 1 . . . A 26 HIS C . 17754 1 319 . 1 1 26 26 HIS CA C 13 55.3 0.2 . 1 . . . A 26 HIS CA . 17754 1 320 . 1 1 26 26 HIS CB C 13 31.0 0.2 . 1 . . . A 26 HIS CB . 17754 1 321 . 1 1 26 26 HIS N N 15 116.0 0.2 . 1 . . . A 26 HIS N . 17754 1 322 . 1 1 27 27 ASP H H 1 8.31 0.02 . 1 . . . A 27 ASP H . 17754 1 323 . 1 1 27 27 ASP HA H 1 4.48 0.02 . 1 . . . A 27 ASP HA . 17754 1 324 . 1 1 27 27 ASP HB3 H 1 2.75 0.02 . 2 . . . A 27 ASP HB3 . 17754 1 325 . 1 1 27 27 ASP HB2 H 1 2.34 0.02 . 2 . . . A 27 ASP HB2 . 17754 1 326 . 1 1 27 27 ASP C C 13 176.5 0.2 . 1 . . . A 27 ASP C . 17754 1 327 . 1 1 27 27 ASP CA C 13 55.7 0.2 . 1 . . . A 27 ASP CA . 17754 1 328 . 1 1 27 27 ASP CB C 13 41.1 0.2 . 1 . . . A 27 ASP CB . 17754 1 329 . 1 1 27 27 ASP N N 15 125.1 0.2 . 1 . . . A 27 ASP N . 17754 1 330 . 1 1 28 28 ASP H H 1 8.94 0.02 . 1 . . . A 28 ASP H . 17754 1 331 . 1 1 28 28 ASP HA H 1 5.17 0.02 . 1 . . . A 28 ASP HA . 17754 1 332 . 1 1 28 28 ASP HB3 H 1 2.54 0.02 . 2 . . . A 28 ASP HB3 . 17754 1 333 . 1 1 28 28 ASP HB2 H 1 2.21 0.02 . 2 . . . A 28 ASP HB2 . 17754 1 334 . 1 1 28 28 ASP C C 13 176.5 0.2 . 1 . . . A 28 ASP C . 17754 1 335 . 1 1 28 28 ASP CA C 13 54.9 0.2 . 1 . . . A 28 ASP CA . 17754 1 336 . 1 1 28 28 ASP CB C 13 41.3 0.2 . 1 . . . A 28 ASP CB . 17754 1 337 . 1 1 28 28 ASP N N 15 119.8 0.2 . 1 . . . A 28 ASP N . 17754 1 338 . 1 1 29 29 HIS H H 1 9.15 0.02 . 1 . . . A 29 HIS H . 17754 1 339 . 1 1 29 29 HIS HA H 1 4.92 0.02 . 1 . . . A 29 HIS HA . 17754 1 340 . 1 1 29 29 HIS HB3 H 1 3.52 0.02 . 2 . . . A 29 HIS HB3 . 17754 1 341 . 1 1 29 29 HIS HB2 H 1 3.12 0.02 . 2 . . . A 29 HIS HB2 . 17754 1 342 . 1 1 29 29 HIS HD2 H 1 7.48 0.02 . 1 . . . A 29 HIS HD2 . 17754 1 343 . 1 1 29 29 HIS C C 13 173.8 0.2 . 1 . . . A 29 HIS C . 17754 1 344 . 1 1 29 29 HIS CA C 13 56.4 0.2 . 1 . . . A 29 HIS CA . 17754 1 345 . 1 1 29 29 HIS CB C 13 31.0 0.2 . 1 . . . A 29 HIS CB . 17754 1 346 . 1 1 29 29 HIS CD2 C 13 122.0 0.2 . 1 . . . A 29 HIS CD2 . 17754 1 347 . 1 1 29 29 HIS N N 15 121.4 0.2 . 1 . . . A 29 HIS N . 17754 1 348 . 1 1 30 30 VAL H H 1 8.52 0.02 . 1 . . . A 30 VAL H . 17754 1 349 . 1 1 30 30 VAL HA H 1 5.15 0.02 . 1 . . . A 30 VAL HA . 17754 1 350 . 1 1 30 30 VAL HB H 1 1.76 0.02 . 1 . . . A 30 VAL HB . 17754 1 351 . 1 1 30 30 VAL HG11 H 1 0.73 0.02 . 1 . . . A 30 VAL HG11 . 17754 1 352 . 1 1 30 30 VAL HG12 H 1 0.73 0.02 . 1 . . . A 30 VAL HG12 . 17754 1 353 . 1 1 30 30 VAL HG13 H 1 0.73 0.02 . 1 . . . A 30 VAL HG13 . 17754 1 354 . 1 1 30 30 VAL HG21 H 1 0.83 0.02 . 2 . . . A 30 VAL HG21 . 17754 1 355 . 1 1 30 30 VAL HG22 H 1 0.83 0.02 . 2 . . . A 30 VAL HG22 . 17754 1 356 . 1 1 30 30 VAL HG23 H 1 0.83 0.02 . 2 . . . A 30 VAL HG23 . 17754 1 357 . 1 1 30 30 VAL C C 13 174.9 0.2 . 1 . . . A 30 VAL C . 17754 1 358 . 1 1 30 30 VAL CA C 13 61.7 0.2 . 1 . . . A 30 VAL CA . 17754 1 359 . 1 1 30 30 VAL CB C 13 34.9 0.2 . 1 . . . A 30 VAL CB . 17754 1 360 . 1 1 30 30 VAL CG1 C 13 20.9 0.2 . 1 . . . A 30 VAL CG1 . 17754 1 361 . 1 1 30 30 VAL CG2 C 13 21.3 0.2 . 1 . . . A 30 VAL CG2 . 17754 1 362 . 1 1 30 30 VAL N N 15 128.2 0.2 . 1 . . . A 30 VAL N . 17754 1 363 . 1 1 31 31 VAL H H 1 8.35 0.02 . 1 . . . A 31 VAL H . 17754 1 364 . 1 1 31 31 VAL HA H 1 4.50 0.02 . 1 . . . A 31 VAL HA . 17754 1 365 . 1 1 31 31 VAL HB H 1 2.18 0.02 . 1 . . . A 31 VAL HB . 17754 1 366 . 1 1 31 31 VAL HG11 H 1 1.20 0.02 . 1 . . . A 31 VAL HG11 . 17754 1 367 . 1 1 31 31 VAL HG12 H 1 1.20 0.02 . 1 . . . A 31 VAL HG12 . 17754 1 368 . 1 1 31 31 VAL HG13 H 1 1.20 0.02 . 1 . . . A 31 VAL HG13 . 17754 1 369 . 1 1 31 31 VAL HG21 H 1 1.24 0.02 . 1 . . . A 31 VAL HG21 . 17754 1 370 . 1 1 31 31 VAL HG22 H 1 1.24 0.02 . 1 . . . A 31 VAL HG22 . 17754 1 371 . 1 1 31 31 VAL HG23 H 1 1.24 0.02 . 1 . . . A 31 VAL HG23 . 17754 1 372 . 1 1 31 31 VAL C C 13 173.6 0.2 . 1 . . . A 31 VAL C . 17754 1 373 . 1 1 31 31 VAL CA C 13 61.0 0.2 . 1 . . . A 31 VAL CA . 17754 1 374 . 1 1 31 31 VAL CB C 13 36.0 0.2 . 1 . . . A 31 VAL CB . 17754 1 375 . 1 1 31 31 VAL CG1 C 13 21.6 0.2 . 1 . . . A 31 VAL CG1 . 17754 1 376 . 1 1 31 31 VAL CG2 C 13 21.7 0.2 . 1 . . . A 31 VAL CG2 . 17754 1 377 . 1 1 31 31 VAL N N 15 125.8 0.2 . 1 . . . A 31 VAL N . 17754 1 378 . 1 1 32 32 SER H H 1 8.59 0.02 . 1 . . . A 32 SER H . 17754 1 379 . 1 1 32 32 SER HA H 1 5.62 0.02 . 1 . . . A 32 SER HA . 17754 1 380 . 1 1 32 32 SER HB3 H 1 3.59 0.02 . 2 . . . A 32 SER HB3 . 17754 1 381 . 1 1 32 32 SER HB2 H 1 3.51 0.02 . 2 . . . A 32 SER HB2 . 17754 1 382 . 1 1 32 32 SER C C 13 172.8 0.2 . 1 . . . A 32 SER C . 17754 1 383 . 1 1 32 32 SER CA C 13 57.6 0.2 . 1 . . . A 32 SER CA . 17754 1 384 . 1 1 32 32 SER CB C 13 65.8 0.2 . 1 . . . A 32 SER CB . 17754 1 385 . 1 1 32 32 SER N N 15 119.0 0.2 . 1 . . . A 32 SER N . 17754 1 386 . 1 1 33 33 LEU H H 1 9.40 0.02 . 1 . . . A 33 LEU H . 17754 1 387 . 1 1 33 33 LEU HA H 1 4.51 0.02 . 1 . . . A 33 LEU HA . 17754 1 388 . 1 1 33 33 LEU HB3 H 1 1.44 0.02 . 2 . . . A 33 LEU HB3 . 17754 1 389 . 1 1 33 33 LEU HB2 H 1 0.69 0.02 . 2 . . . A 33 LEU HB2 . 17754 1 390 . 1 1 33 33 LEU HG H 1 1.11 0.02 . 1 . . . A 33 LEU HG . 17754 1 391 . 1 1 33 33 LEU HD11 H 1 -0.41 0.02 . 1 . . . A 33 LEU HD11 . 17754 1 392 . 1 1 33 33 LEU HD12 H 1 -0.41 0.02 . 1 . . . A 33 LEU HD12 . 17754 1 393 . 1 1 33 33 LEU HD13 H 1 -0.41 0.02 . 1 . . . A 33 LEU HD13 . 17754 1 394 . 1 1 33 33 LEU HD21 H 1 0.48 0.02 . 1 . . . A 33 LEU HD21 . 17754 1 395 . 1 1 33 33 LEU HD22 H 1 0.48 0.02 . 1 . . . A 33 LEU HD22 . 17754 1 396 . 1 1 33 33 LEU HD23 H 1 0.48 0.02 . 1 . . . A 33 LEU HD23 . 17754 1 397 . 1 1 33 33 LEU C C 13 174.8 0.2 . 1 . . . A 33 LEU C . 17754 1 398 . 1 1 33 33 LEU CA C 13 53.5 0.2 . 1 . . . A 33 LEU CA . 17754 1 399 . 1 1 33 33 LEU CB C 13 46.4 0.2 . 1 . . . A 33 LEU CB . 17754 1 400 . 1 1 33 33 LEU CG C 13 26.3 0.2 . 1 . . . A 33 LEU CG . 17754 1 401 . 1 1 33 33 LEU CD1 C 13 24.3 0.2 . 1 . . . A 33 LEU CD1 . 17754 1 402 . 1 1 33 33 LEU CD2 C 13 21.9 0.2 . 1 . . . A 33 LEU CD2 . 17754 1 403 . 1 1 33 33 LEU N N 15 125.1 0.2 . 1 . . . A 33 LEU N . 17754 1 404 . 1 1 34 34 ILE H H 1 8.63 0.02 . 1 . . . A 34 ILE H . 17754 1 405 . 1 1 34 34 ILE HA H 1 4.54 0.02 . 1 . . . A 34 ILE HA . 17754 1 406 . 1 1 34 34 ILE HB H 1 1.68 0.02 . 1 . . . A 34 ILE HB . 17754 1 407 . 1 1 34 34 ILE HG13 H 1 1.41 0.02 . 2 . . . A 34 ILE HG13 . 17754 1 408 . 1 1 34 34 ILE HG12 H 1 1.09 0.02 . 2 . . . A 34 ILE HG12 . 17754 1 409 . 1 1 34 34 ILE HG21 H 1 0.78 0.02 . 1 . . . A 34 ILE HG21 . 17754 1 410 . 1 1 34 34 ILE HG22 H 1 0.78 0.02 . 1 . . . A 34 ILE HG22 . 17754 1 411 . 1 1 34 34 ILE HG23 H 1 0.78 0.02 . 1 . . . A 34 ILE HG23 . 17754 1 412 . 1 1 34 34 ILE HD11 H 1 0.75 0.02 . 1 . . . A 34 ILE HD11 . 17754 1 413 . 1 1 34 34 ILE HD12 H 1 0.75 0.02 . 1 . . . A 34 ILE HD12 . 17754 1 414 . 1 1 34 34 ILE HD13 H 1 0.75 0.02 . 1 . . . A 34 ILE HD13 . 17754 1 415 . 1 1 34 34 ILE C C 13 176.1 0.2 . 1 . . . A 34 ILE C . 17754 1 416 . 1 1 34 34 ILE CA C 13 60.9 0.2 . 1 . . . A 34 ILE CA . 17754 1 417 . 1 1 34 34 ILE CB C 13 39.5 0.2 . 1 . . . A 34 ILE CB . 17754 1 418 . 1 1 34 34 ILE CG1 C 13 27.9 0.2 . 1 . . . A 34 ILE CG1 . 17754 1 419 . 1 1 34 34 ILE CG2 C 13 18.5 0.2 . 1 . . . A 34 ILE CG2 . 17754 1 420 . 1 1 34 34 ILE CD1 C 13 13.1 0.2 . 1 . . . A 34 ILE CD1 . 17754 1 421 . 1 1 34 34 ILE N N 15 121.4 0.2 . 1 . . . A 34 ILE N . 17754 1 422 . 1 1 35 35 PHE H H 1 9.27 0.02 . 1 . . . A 35 PHE H . 17754 1 423 . 1 1 35 35 PHE HA H 1 4.75 0.02 . 1 . . . A 35 PHE HA . 17754 1 424 . 1 1 35 35 PHE HB3 H 1 3.28 0.02 . 2 . . . A 35 PHE HB3 . 17754 1 425 . 1 1 35 35 PHE HB2 H 1 2.90 0.02 . 2 . . . A 35 PHE HB2 . 17754 1 426 . 1 1 35 35 PHE HD2 H 1 7.22 0.02 . 3 . . . A 35 PHE HD2 . 17754 1 427 . 1 1 35 35 PHE HD1 H 1 7.22 0.02 . 3 . . . A 35 PHE HD1 . 17754 1 428 . 1 1 35 35 PHE HE2 H 1 7.16 0.02 . 3 . . . A 35 PHE HE2 . 17754 1 429 . 1 1 35 35 PHE HE1 H 1 7.16 0.02 . 3 . . . A 35 PHE HE1 . 17754 1 430 . 1 1 35 35 PHE C C 13 174.0 0.2 . 1 . . . A 35 PHE C . 17754 1 431 . 1 1 35 35 PHE CA C 13 56.5 0.2 . 1 . . . A 35 PHE CA . 17754 1 432 . 1 1 35 35 PHE CB C 13 41.2 0.2 . 1 . . . A 35 PHE CB . 17754 1 433 . 1 1 35 35 PHE CD2 C 13 133.5 0.2 . 3 . . . A 35 PHE CD2 . 17754 1 434 . 1 1 35 35 PHE CD1 C 13 133.5 0.2 . 3 . . . A 35 PHE CD1 . 17754 1 435 . 1 1 35 35 PHE CE2 C 13 132.2 0.2 . 3 . . . A 35 PHE CE2 . 17754 1 436 . 1 1 35 35 PHE CE1 C 13 132.2 0.2 . 3 . . . A 35 PHE CE1 . 17754 1 437 . 1 1 35 35 PHE N N 15 127.5 0.2 . 1 . . . A 35 PHE N . 17754 1 438 . 1 1 36 36 THR H H 1 8.79 0.02 . 1 . . . A 36 THR H . 17754 1 439 . 1 1 36 36 THR HA H 1 5.31 0.02 . 1 . . . A 36 THR HA . 17754 1 440 . 1 1 36 36 THR HB H 1 3.85 0.02 . 1 . . . A 36 THR HB . 17754 1 441 . 1 1 36 36 THR HG21 H 1 1.00 0.02 . 1 . . . A 36 THR HG21 . 17754 1 442 . 1 1 36 36 THR HG22 H 1 1.00 0.02 . 1 . . . A 36 THR HG22 . 17754 1 443 . 1 1 36 36 THR HG23 H 1 1.00 0.02 . 1 . . . A 36 THR HG23 . 17754 1 444 . 1 1 36 36 THR C C 13 172.1 0.2 . 1 . . . A 36 THR C . 17754 1 445 . 1 1 36 36 THR CA C 13 61.7 0.2 . 1 . . . A 36 THR CA . 17754 1 446 . 1 1 36 36 THR CB C 13 70.4 0.2 . 1 . . . A 36 THR CB . 17754 1 447 . 1 1 36 36 THR CG2 C 13 22.3 0.2 . 1 . . . A 36 THR CG2 . 17754 1 448 . 1 1 36 36 THR N N 15 121.6 0.2 . 1 . . . A 36 THR N . 17754 1 449 . 1 1 37 37 GLN H H 1 8.76 0.02 . 1 . . . A 37 GLN H . 17754 1 450 . 1 1 37 37 GLN HA H 1 3.30 0.02 . 1 . . . A 37 GLN HA . 17754 1 451 . 1 1 37 37 GLN HB3 H 1 0.63 0.02 . 2 . . . A 37 GLN HB3 . 17754 1 452 . 1 1 37 37 GLN HB2 H 1 -0.34 0.02 . 2 . . . A 37 GLN HB2 . 17754 1 453 . 1 1 37 37 GLN HG3 H 1 1.02 0.02 . 2 . . . A 37 GLN HG3 . 17754 1 454 . 1 1 37 37 GLN HG2 H 1 2.20 0.02 . 2 . . . A 37 GLN HG2 . 17754 1 455 . 1 1 37 37 GLN HE22 H 1 6.96 0.02 . 2 . . . A 37 GLN HE22 . 17754 1 456 . 1 1 37 37 GLN HE21 H 1 6.96 0.02 . 2 . . . A 37 GLN HE21 . 17754 1 457 . 1 1 37 37 GLN C C 13 174.3 0.2 . 1 . . . A 37 GLN C . 17754 1 458 . 1 1 37 37 GLN CA C 13 53.9 0.2 . 1 . . . A 37 GLN CA . 17754 1 459 . 1 1 37 37 GLN CB C 13 30.4 0.2 . 1 . . . A 37 GLN CB . 17754 1 460 . 1 1 37 37 GLN CG C 13 33.0 0.2 . 1 . . . A 37 GLN CG . 17754 1 461 . 1 1 37 37 GLN N N 15 129.9 0.2 . 1 . . . A 37 GLN N . 17754 1 462 . 1 1 37 37 GLN NE2 N 15 107.8 0.2 . 1 . . . A 37 GLN NE2 . 17754 1 463 . 1 1 38 38 SER H H 1 8.32 0.02 . 1 . . . A 38 SER H . 17754 1 464 . 1 1 38 38 SER HA H 1 5.21 0.02 . 1 . . . A 38 SER HA . 17754 1 465 . 1 1 38 38 SER HB3 H 1 3.94 0.02 . 2 . . . A 38 SER HB3 . 17754 1 466 . 1 1 38 38 SER HB2 H 1 3.94 0.02 . 2 . . . A 38 SER HB2 . 17754 1 467 . 1 1 38 38 SER C C 13 173.3 0.2 . 1 . . . A 38 SER C . 17754 1 468 . 1 1 38 38 SER CA C 13 58.0 0.2 . 1 . . . A 38 SER CA . 17754 1 469 . 1 1 38 38 SER CB C 13 65.2 0.2 . 1 . . . A 38 SER CB . 17754 1 470 . 1 1 38 38 SER N N 15 120.9 0.2 . 1 . . . A 38 SER N . 17754 1 471 . 1 1 39 39 GLY H H 1 8.36 0.02 . 1 . . . A 39 GLY H . 17754 1 472 . 1 1 39 39 GLY HA3 H 1 4.22 0.02 . 2 . . . A 39 GLY HA3 . 17754 1 473 . 1 1 39 39 GLY HA2 H 1 3.12 0.02 . 2 . . . A 39 GLY HA2 . 17754 1 474 . 1 1 39 39 GLY C C 13 172.8 0.2 . 1 . . . A 39 GLY C . 17754 1 475 . 1 1 39 39 GLY CA C 13 45.3 0.2 . 1 . . . A 39 GLY CA . 17754 1 476 . 1 1 39 39 GLY N N 15 109.9 0.2 . 1 . . . A 39 GLY N . 17754 1 477 . 1 1 40 40 LYS H H 1 8.00 0.02 . 1 . . . A 40 LYS H . 17754 1 478 . 1 1 40 40 LYS HA H 1 4.83 0.02 . 1 . . . A 40 LYS HA . 17754 1 479 . 1 1 40 40 LYS HB3 H 1 1.46 0.02 . 2 . . . A 40 LYS HB3 . 17754 1 480 . 1 1 40 40 LYS HB2 H 1 1.35 0.02 . 2 . . . A 40 LYS HB2 . 17754 1 481 . 1 1 40 40 LYS HG3 H 1 1.15 0.02 . 2 . . . A 40 LYS HG3 . 17754 1 482 . 1 1 40 40 LYS HG2 H 1 1.15 0.02 . 2 . . . A 40 LYS HG2 . 17754 1 483 . 1 1 40 40 LYS HD3 H 1 1.52 0.02 . 2 . . . A 40 LYS HD3 . 17754 1 484 . 1 1 40 40 LYS HD2 H 1 1.40 0.02 . 2 . . . A 40 LYS HD2 . 17754 1 485 . 1 1 40 40 LYS HE3 H 1 2.80 0.02 . 2 . . . A 40 LYS HE3 . 17754 1 486 . 1 1 40 40 LYS HE2 H 1 2.80 0.02 . 2 . . . A 40 LYS HE2 . 17754 1 487 . 1 1 40 40 LYS C C 13 173.2 0.2 . 1 . . . A 40 LYS C . 17754 1 488 . 1 1 40 40 LYS CA C 13 54.4 0.2 . 1 . . . A 40 LYS CA . 17754 1 489 . 1 1 40 40 LYS CB C 13 36.9 0.2 . 1 . . . A 40 LYS CB . 17754 1 490 . 1 1 40 40 LYS CG C 13 24.9 0.2 . 1 . . . A 40 LYS CG . 17754 1 491 . 1 1 40 40 LYS CD C 13 29.5 0.2 . 1 . . . A 40 LYS CD . 17754 1 492 . 1 1 40 40 LYS CE C 13 42.3 0.2 . 1 . . . A 40 LYS CE . 17754 1 493 . 1 1 40 40 LYS N N 15 120.1 0.2 . 1 . . . A 40 LYS N . 17754 1 494 . 1 1 41 41 ARG H H 1 9.07 0.02 . 1 . . . A 41 ARG H . 17754 1 495 . 1 1 41 41 ARG HA H 1 4.85 0.02 . 1 . . . A 41 ARG HA . 17754 1 496 . 1 1 41 41 ARG HB3 H 1 1.66 0.02 . 2 . . . A 41 ARG HB3 . 17754 1 497 . 1 1 41 41 ARG HB2 H 1 1.45 0.02 . 2 . . . A 41 ARG HB2 . 17754 1 498 . 1 1 41 41 ARG HG3 H 1 1.18 0.02 . 2 . . . A 41 ARG HG3 . 17754 1 499 . 1 1 41 41 ARG HG2 H 1 1.18 0.02 . 2 . . . A 41 ARG HG2 . 17754 1 500 . 1 1 41 41 ARG HD3 H 1 3.13 0.02 . 2 . . . A 41 ARG HD3 . 17754 1 501 . 1 1 41 41 ARG HD2 H 1 3.07 0.02 . 2 . . . A 41 ARG HD2 . 17754 1 502 . 1 1 41 41 ARG HE H 1 7.24 0.02 . 1 . . . A 41 ARG HE . 17754 1 503 . 1 1 41 41 ARG C C 13 174.4 0.2 . 1 . . . A 41 ARG C . 17754 1 504 . 1 1 41 41 ARG CA C 13 54.0 0.2 . 1 . . . A 41 ARG CA . 17754 1 505 . 1 1 41 41 ARG CB C 13 33.5 0.2 . 1 . . . A 41 ARG CB . 17754 1 506 . 1 1 41 41 ARG CG C 13 26.9 0.2 . 1 . . . A 41 ARG CG . 17754 1 507 . 1 1 41 41 ARG CD C 13 43.3 0.2 . 1 . . . A 41 ARG CD . 17754 1 508 . 1 1 41 41 ARG N N 15 122.3 0.2 . 1 . . . A 41 ARG N . 17754 1 509 . 1 1 41 41 ARG NE N 15 112.4 0.2 . 1 . . . A 41 ARG NE . 17754 1 510 . 1 1 42 42 ASP H H 1 8.78 0.02 . 1 . . . A 42 ASP H . 17754 1 511 . 1 1 42 42 ASP HA H 1 4.67 0.02 . 1 . . . A 42 ASP HA . 17754 1 512 . 1 1 42 42 ASP HB3 H 1 3.46 0.02 . 2 . . . A 42 ASP HB3 . 17754 1 513 . 1 1 42 42 ASP HB2 H 1 2.21 0.02 . 2 . . . A 42 ASP HB2 . 17754 1 514 . 1 1 42 42 ASP C C 13 176.9 0.2 . 1 . . . A 42 ASP C . 17754 1 515 . 1 1 42 42 ASP CA C 13 53.4 0.2 . 1 . . . A 42 ASP CA . 17754 1 516 . 1 1 42 42 ASP CB C 13 41.3 0.2 . 1 . . . A 42 ASP CB . 17754 1 517 . 1 1 42 42 ASP N N 15 127.0 0.2 . 1 . . . A 42 ASP N . 17754 1 518 . 1 1 43 43 LEU H H 1 8.66 0.02 . 1 . . . A 43 LEU H . 17754 1 519 . 1 1 43 43 LEU HA H 1 4.06 0.02 . 1 . . . A 43 LEU HA . 17754 1 520 . 1 1 43 43 LEU HB3 H 1 1.77 0.02 . 2 . . . A 43 LEU HB3 . 17754 1 521 . 1 1 43 43 LEU HB2 H 1 1.56 0.02 . 2 . . . A 43 LEU HB2 . 17754 1 522 . 1 1 43 43 LEU HG H 1 1.57 0.02 . 1 . . . A 43 LEU HG . 17754 1 523 . 1 1 43 43 LEU HD11 H 1 0.79 0.02 . 1 . . . A 43 LEU HD11 . 17754 1 524 . 1 1 43 43 LEU HD12 H 1 0.79 0.02 . 1 . . . A 43 LEU HD12 . 17754 1 525 . 1 1 43 43 LEU HD13 H 1 0.79 0.02 . 1 . . . A 43 LEU HD13 . 17754 1 526 . 1 1 43 43 LEU HD21 H 1 0.75 0.02 . 1 . . . A 43 LEU HD21 . 17754 1 527 . 1 1 43 43 LEU HD22 H 1 0.75 0.02 . 1 . . . A 43 LEU HD22 . 17754 1 528 . 1 1 43 43 LEU HD23 H 1 0.75 0.02 . 1 . . . A 43 LEU HD23 . 17754 1 529 . 1 1 43 43 LEU C C 13 179.0 0.2 . 1 . . . A 43 LEU C . 17754 1 530 . 1 1 43 43 LEU CA C 13 56.7 0.2 . 1 . . . A 43 LEU CA . 17754 1 531 . 1 1 43 43 LEU CB C 13 41.4 0.2 . 1 . . . A 43 LEU CB . 17754 1 532 . 1 1 43 43 LEU CG C 13 27.5 0.2 . 1 . . . A 43 LEU CG . 17754 1 533 . 1 1 43 43 LEU CD1 C 13 25.3 0.2 . 1 . . . A 43 LEU CD1 . 17754 1 534 . 1 1 43 43 LEU CD2 C 13 22.7 0.2 . 1 . . . A 43 LEU CD2 . 17754 1 535 . 1 1 43 43 LEU N N 15 126.1 0.2 . 1 . . . A 43 LEU N . 17754 1 536 . 1 1 44 44 THR H H 1 8.88 0.02 . 1 . . . A 44 THR H . 17754 1 537 . 1 1 44 44 THR HA H 1 4.10 0.02 . 1 . . . A 44 THR HA . 17754 1 538 . 1 1 44 44 THR HB H 1 4.11 0.02 . 1 . . . A 44 THR HB . 17754 1 539 . 1 1 44 44 THR HG21 H 1 1.19 0.02 . 1 . . . A 44 THR HG21 . 17754 1 540 . 1 1 44 44 THR HG22 H 1 1.19 0.02 . 1 . . . A 44 THR HG22 . 17754 1 541 . 1 1 44 44 THR HG23 H 1 1.19 0.02 . 1 . . . A 44 THR HG23 . 17754 1 542 . 1 1 44 44 THR C C 13 175.9 0.2 . 1 . . . A 44 THR C . 17754 1 543 . 1 1 44 44 THR CA C 13 64.9 0.2 . 1 . . . A 44 THR CA . 17754 1 544 . 1 1 44 44 THR CB C 13 69.0 0.2 . 1 . . . A 44 THR CB . 17754 1 545 . 1 1 44 44 THR CG2 C 13 22.0 0.2 . 1 . . . A 44 THR CG2 . 17754 1 546 . 1 1 44 44 THR N N 15 113.8 0.2 . 1 . . . A 44 THR N . 17754 1 547 . 1 1 45 45 ASN H H 1 7.20 0.02 . 1 . . . A 45 ASN H . 17754 1 548 . 1 1 45 45 ASN HA H 1 4.75 0.02 . 1 . . . A 45 ASN HA . 17754 1 549 . 1 1 45 45 ASN HB3 H 1 2.96 0.02 . 2 . . . A 45 ASN HB3 . 17754 1 550 . 1 1 45 45 ASN HB2 H 1 2.64 0.02 . 2 . . . A 45 ASN HB2 . 17754 1 551 . 1 1 45 45 ASN HD22 H 1 7.33 0.02 . 1 . . . A 45 ASN HD22 . 17754 1 552 . 1 1 45 45 ASN HD21 H 1 6.55 0.02 . 1 . . . A 45 ASN HD21 . 17754 1 553 . 1 1 45 45 ASN C C 13 176.5 0.2 . 1 . . . A 45 ASN C . 17754 1 554 . 1 1 45 45 ASN CA C 13 52.5 0.2 . 1 . . . A 45 ASN CA . 17754 1 555 . 1 1 45 45 ASN CB C 13 39.4 0.2 . 1 . . . A 45 ASN CB . 17754 1 556 . 1 1 45 45 ASN CG C 13 175.7 0.2 . 1 . . . A 45 ASN CG . 17754 1 557 . 1 1 45 45 ASN N N 15 115.6 0.2 . 1 . . . A 45 ASN N . 17754 1 558 . 1 1 45 45 ASN ND2 N 15 109.7 0.2 . 1 . . . A 45 ASN ND2 . 17754 1 559 . 1 1 46 46 GLY H H 1 8.46 0.02 . 1 . . . A 46 GLY H . 17754 1 560 . 1 1 46 46 GLY HA3 H 1 4.04 0.02 . 2 . . . A 46 GLY HA3 . 17754 1 561 . 1 1 46 46 GLY HA2 H 1 3.61 0.02 . 2 . . . A 46 GLY HA2 . 17754 1 562 . 1 1 46 46 GLY C C 13 174.3 0.2 . 1 . . . A 46 GLY C . 17754 1 563 . 1 1 46 46 GLY CA C 13 46.2 0.2 . 1 . . . A 46 GLY CA . 17754 1 564 . 1 1 46 46 GLY N N 15 110.4 0.2 . 1 . . . A 46 GLY N . 17754 1 565 . 1 1 47 47 LYS H H 1 8.07 0.02 . 1 . . . A 47 LYS H . 17754 1 566 . 1 1 47 47 LYS HA H 1 4.10 0.02 . 1 . . . A 47 LYS HA . 17754 1 567 . 1 1 47 47 LYS HB3 H 1 1.67 0.02 . 2 . . . A 47 LYS HB3 . 17754 1 568 . 1 1 47 47 LYS HB2 H 1 1.67 0.02 . 2 . . . A 47 LYS HB2 . 17754 1 569 . 1 1 47 47 LYS HG3 H 1 1.22 0.02 . 2 . . . A 47 LYS HG3 . 17754 1 570 . 1 1 47 47 LYS HG2 H 1 1.22 0.02 . 2 . . . A 47 LYS HG2 . 17754 1 571 . 1 1 47 47 LYS HD3 H 1 1.61 0.02 . 2 . . . A 47 LYS HD3 . 17754 1 572 . 1 1 47 47 LYS HD2 H 1 1.61 0.02 . 2 . . . A 47 LYS HD2 . 17754 1 573 . 1 1 47 47 LYS HE3 H 1 2.88 0.02 . 2 . . . A 47 LYS HE3 . 17754 1 574 . 1 1 47 47 LYS HE2 H 1 2.88 0.02 . 2 . . . A 47 LYS HE2 . 17754 1 575 . 1 1 47 47 LYS C C 13 175.6 0.2 . 1 . . . A 47 LYS C . 17754 1 576 . 1 1 47 47 LYS CA C 13 57.1 0.2 . 1 . . . A 47 LYS CA . 17754 1 577 . 1 1 47 47 LYS CB C 13 33.4 0.2 . 1 . . . A 47 LYS CB . 17754 1 578 . 1 1 47 47 LYS CG C 13 25.4 0.2 . 1 . . . A 47 LYS CG . 17754 1 579 . 1 1 47 47 LYS CD C 13 29.1 0.2 . 1 . . . A 47 LYS CD . 17754 1 580 . 1 1 47 47 LYS CE C 13 42.3 0.2 . 1 . . . A 47 LYS CE . 17754 1 581 . 1 1 47 47 LYS N N 15 121.2 0.2 . 1 . . . A 47 LYS N . 17754 1 582 . 1 1 48 48 GLU H H 1 8.38 0.02 . 1 . . . A 48 GLU H . 17754 1 583 . 1 1 48 48 GLU HA H 1 4.34 0.02 . 1 . . . A 48 GLU HA . 17754 1 584 . 1 1 48 48 GLU HB3 H 1 1.81 0.02 . 2 . . . A 48 GLU HB3 . 17754 1 585 . 1 1 48 48 GLU HB2 H 1 1.12 0.02 . 2 . . . A 48 GLU HB2 . 17754 1 586 . 1 1 48 48 GLU HG3 H 1 2.33 0.02 . 2 . . . A 48 GLU HG3 . 17754 1 587 . 1 1 48 48 GLU HG2 H 1 1.73 0.02 . 2 . . . A 48 GLU HG2 . 17754 1 588 . 1 1 48 48 GLU C C 13 175.5 0.2 . 1 . . . A 48 GLU C . 17754 1 589 . 1 1 48 48 GLU CA C 13 55.3 0.2 . 1 . . . A 48 GLU CA . 17754 1 590 . 1 1 48 48 GLU CB C 13 30.6 0.2 . 1 . . . A 48 GLU CB . 17754 1 591 . 1 1 48 48 GLU CG C 13 36.7 0.2 . 1 . . . A 48 GLU CG . 17754 1 592 . 1 1 48 48 GLU N N 15 122.3 0.2 . 1 . . . A 48 GLU N . 17754 1 593 . 1 1 49 49 ILE H H 1 8.58 0.02 . 1 . . . A 49 ILE H . 17754 1 594 . 1 1 49 49 ILE HA H 1 4.01 0.02 . 1 . . . A 49 ILE HA . 17754 1 595 . 1 1 49 49 ILE HB H 1 1.50 0.02 . 1 . . . A 49 ILE HB . 17754 1 596 . 1 1 49 49 ILE HG13 H 1 1.22 0.02 . 2 . . . A 49 ILE HG13 . 17754 1 597 . 1 1 49 49 ILE HG12 H 1 0.89 0.02 . 2 . . . A 49 ILE HG12 . 17754 1 598 . 1 1 49 49 ILE HG21 H 1 0.73 0.02 . 1 . . . A 49 ILE HG21 . 17754 1 599 . 1 1 49 49 ILE HG22 H 1 0.73 0.02 . 1 . . . A 49 ILE HG22 . 17754 1 600 . 1 1 49 49 ILE HG23 H 1 0.73 0.02 . 1 . . . A 49 ILE HG23 . 17754 1 601 . 1 1 49 49 ILE HD11 H 1 0.68 0.02 . 1 . . . A 49 ILE HD11 . 17754 1 602 . 1 1 49 49 ILE HD12 H 1 0.68 0.02 . 1 . . . A 49 ILE HD12 . 17754 1 603 . 1 1 49 49 ILE HD13 H 1 0.68 0.02 . 1 . . . A 49 ILE HD13 . 17754 1 604 . 1 1 49 49 ILE C C 13 175.0 0.2 . 1 . . . A 49 ILE C . 17754 1 605 . 1 1 49 49 ILE CA C 13 60.5 0.2 . 1 . . . A 49 ILE CA . 17754 1 606 . 1 1 49 49 ILE CB C 13 39.5 0.2 . 1 . . . A 49 ILE CB . 17754 1 607 . 1 1 49 49 ILE CG1 C 13 27.1 0.2 . 1 . . . A 49 ILE CG1 . 17754 1 608 . 1 1 49 49 ILE CG2 C 13 17.9 0.2 . 1 . . . A 49 ILE CG2 . 17754 1 609 . 1 1 49 49 ILE CD1 C 13 13.7 0.2 . 1 . . . A 49 ILE CD1 . 17754 1 610 . 1 1 49 49 ILE N N 15 124.1 0.2 . 1 . . . A 49 ILE N . 17754 1 611 . 1 1 50 50 TRP H H 1 8.47 0.02 . 1 . . . A 50 TRP H . 17754 1 612 . 1 1 50 50 TRP HA H 1 4.69 0.02 . 1 . . . A 50 TRP HA . 17754 1 613 . 1 1 50 50 TRP HB3 H 1 2.92 0.02 . 2 . . . A 50 TRP HB3 . 17754 1 614 . 1 1 50 50 TRP HB2 H 1 2.68 0.02 . 2 . . . A 50 TRP HB2 . 17754 1 615 . 1 1 50 50 TRP HD1 H 1 6.98 0.02 . 1 . . . A 50 TRP HD1 . 17754 1 616 . 1 1 50 50 TRP HE1 H 1 9.93 0.02 . 1 . . . A 50 TRP HE1 . 17754 1 617 . 1 1 50 50 TRP HZ2 H 1 7.12 0.02 . 1 . . . A 50 TRP HZ2 . 17754 1 618 . 1 1 50 50 TRP HZ3 H 1 6.33 0.02 . 1 . . . A 50 TRP HZ3 . 17754 1 619 . 1 1 50 50 TRP HH2 H 1 6.35 0.02 . 1 . . . A 50 TRP HH2 . 17754 1 620 . 1 1 50 50 TRP C C 13 176.5 0.2 . 1 . . . A 50 TRP C . 17754 1 621 . 1 1 50 50 TRP CA C 13 54.9 0.2 . 1 . . . A 50 TRP CA . 17754 1 622 . 1 1 50 50 TRP CB C 13 31.0 0.2 . 1 . . . A 50 TRP CB . 17754 1 623 . 1 1 50 50 TRP CD1 C 13 127.4 0.2 . 1 . . . A 50 TRP CD1 . 17754 1 624 . 1 1 50 50 TRP CZ2 C 13 114.8 0.2 . 1 . . . A 50 TRP CZ2 . 17754 1 625 . 1 1 50 50 TRP CZ3 C 13 120.6 0.2 . 1 . . . A 50 TRP CZ3 . 17754 1 626 . 1 1 50 50 TRP CH2 C 13 123.2 0.2 . 1 . . . A 50 TRP CH2 . 17754 1 627 . 1 1 50 50 TRP N N 15 130.1 0.2 . 1 . . . A 50 TRP N . 17754 1 628 . 1 1 50 50 TRP NE1 N 15 128.9 0.2 . 1 . . . A 50 TRP NE1 . 17754 1 629 . 1 1 51 51 ASP H H 1 8.68 0.02 . 1 . . . A 51 ASP H . 17754 1 630 . 1 1 51 51 ASP HA H 1 4.49 0.02 . 1 . . . A 51 ASP HA . 17754 1 631 . 1 1 51 51 ASP HB3 H 1 2.75 0.02 . 2 . . . A 51 ASP HB3 . 17754 1 632 . 1 1 51 51 ASP HB2 H 1 2.75 0.02 . 2 . . . A 51 ASP HB2 . 17754 1 633 . 1 1 51 51 ASP C C 13 178.3 0.2 . 1 . . . A 51 ASP C . 17754 1 634 . 1 1 51 51 ASP CA C 13 55.5 0.2 . 1 . . . A 51 ASP CA . 17754 1 635 . 1 1 51 51 ASP CB C 13 41.2 0.2 . 1 . . . A 51 ASP CB . 17754 1 636 . 1 1 51 51 ASP N N 15 123.1 0.2 . 1 . . . A 51 ASP N . 17754 1 637 . 1 1 52 52 SER H H 1 8.77 0.02 . 1 . . . A 52 SER H . 17754 1 638 . 1 1 52 52 SER HA H 1 4.35 0.02 . 1 . . . A 52 SER HA . 17754 1 639 . 1 1 52 52 SER HB3 H 1 4.10 0.02 . 2 . . . A 52 SER HB3 . 17754 1 640 . 1 1 52 52 SER HB2 H 1 4.05 0.02 . 2 . . . A 52 SER HB2 . 17754 1 641 . 1 1 52 52 SER C C 13 175.6 0.2 . 1 . . . A 52 SER C . 17754 1 642 . 1 1 52 52 SER CA C 13 60.7 0.2 . 1 . . . A 52 SER CA . 17754 1 643 . 1 1 52 52 SER CB C 13 63.6 0.2 . 1 . . . A 52 SER CB . 17754 1 644 . 1 1 52 52 SER N N 15 124.1 0.2 . 1 . . . A 52 SER N . 17754 1 645 . 1 1 53 53 LYS H H 1 8.57 0.02 . 1 . . . A 53 LYS H . 17754 1 646 . 1 1 53 53 LYS HA H 1 4.48 0.02 . 1 . . . A 53 LYS HA . 17754 1 647 . 1 1 53 53 LYS HB3 H 1 2.00 0.02 . 2 . . . A 53 LYS HB3 . 17754 1 648 . 1 1 53 53 LYS HB2 H 1 1.85 0.02 . 2 . . . A 53 LYS HB2 . 17754 1 649 . 1 1 53 53 LYS HG3 H 1 1.48 0.02 . 2 . . . A 53 LYS HG3 . 17754 1 650 . 1 1 53 53 LYS HG2 H 1 1.41 0.02 . 2 . . . A 53 LYS HG2 . 17754 1 651 . 1 1 53 53 LYS HD3 H 1 1.69 0.02 . 2 . . . A 53 LYS HD3 . 17754 1 652 . 1 1 53 53 LYS HD2 H 1 1.63 0.02 . 2 . . . A 53 LYS HD2 . 17754 1 653 . 1 1 53 53 LYS HE3 H 1 3.00 0.02 . 2 . . . A 53 LYS HE3 . 17754 1 654 . 1 1 53 53 LYS HE2 H 1 2.94 0.02 . 2 . . . A 53 LYS HE2 . 17754 1 655 . 1 1 53 53 LYS C C 13 176.1 0.2 . 1 . . . A 53 LYS C . 17754 1 656 . 1 1 53 53 LYS CA C 13 55.6 0.2 . 1 . . . A 53 LYS CA . 17754 1 657 . 1 1 53 53 LYS CB C 13 32.0 0.2 . 1 . . . A 53 LYS CB . 17754 1 658 . 1 1 53 53 LYS CG C 13 25.0 0.2 . 1 . . . A 53 LYS CG . 17754 1 659 . 1 1 53 53 LYS CD C 13 29.1 0.2 . 1 . . . A 53 LYS CD . 17754 1 660 . 1 1 53 53 LYS CE C 13 42.1 0.2 . 1 . . . A 53 LYS CE . 17754 1 661 . 1 1 53 53 LYS N N 15 121.7 0.2 . 1 . . . A 53 LYS N . 17754 1 662 . 1 1 54 54 TRP H H 1 7.42 0.02 . 1 . . . A 54 TRP H . 17754 1 663 . 1 1 54 54 TRP HA H 1 4.40 0.02 . 1 . . . A 54 TRP HA . 17754 1 664 . 1 1 54 54 TRP HB3 H 1 3.35 0.02 . 2 . . . A 54 TRP HB3 . 17754 1 665 . 1 1 54 54 TRP HB2 H 1 3.35 0.02 . 2 . . . A 54 TRP HB2 . 17754 1 666 . 1 1 54 54 TRP HD1 H 1 7.51 0.02 . 1 . . . A 54 TRP HD1 . 17754 1 667 . 1 1 54 54 TRP HE1 H 1 10.20 0.02 . 1 . . . A 54 TRP HE1 . 17754 1 668 . 1 1 54 54 TRP HZ2 H 1 7.32 0.02 . 1 . . . A 54 TRP HZ2 . 17754 1 669 . 1 1 54 54 TRP HH2 H 1 6.85 0.02 . 1 . . . A 54 TRP HH2 . 17754 1 670 . 1 1 54 54 TRP C C 13 175.3 0.2 . 1 . . . A 54 TRP C . 17754 1 671 . 1 1 54 54 TRP CA C 13 59.5 0.2 . 1 . . . A 54 TRP CA . 17754 1 672 . 1 1 54 54 TRP CB C 13 29.9 0.2 . 1 . . . A 54 TRP CB . 17754 1 673 . 1 1 54 54 TRP CD1 C 13 127.5 0.2 . 1 . . . A 54 TRP CD1 . 17754 1 674 . 1 1 54 54 TRP CZ2 C 13 114.9 0.2 . 1 . . . A 54 TRP CZ2 . 17754 1 675 . 1 1 54 54 TRP CH2 C 13 123.1 0.2 . 1 . . . A 54 TRP CH2 . 17754 1 676 . 1 1 54 54 TRP N N 15 122.1 0.2 . 1 . . . A 54 TRP N . 17754 1 677 . 1 1 54 54 TRP NE1 N 15 130.4 0.2 . 1 . . . A 54 TRP NE1 . 17754 1 678 . 1 1 55 55 SER H H 1 6.99 0.02 . 1 . . . A 55 SER H . 17754 1 679 . 1 1 55 55 SER HA H 1 3.85 0.02 . 1 . . . A 55 SER HA . 17754 1 680 . 1 1 55 55 SER HB3 H 1 3.49 0.02 . 2 . . . A 55 SER HB3 . 17754 1 681 . 1 1 55 55 SER HB2 H 1 3.43 0.02 . 2 . . . A 55 SER HB2 . 17754 1 682 . 1 1 55 55 SER C C 13 171.7 0.2 . 1 . . . A 55 SER C . 17754 1 683 . 1 1 55 55 SER CA C 13 57.9 0.2 . 1 . . . A 55 SER CA . 17754 1 684 . 1 1 55 55 SER CB C 13 64.1 0.2 . 1 . . . A 55 SER CB . 17754 1 685 . 1 1 55 55 SER N N 15 120.6 0.2 . 1 . . . A 55 SER N . 17754 1 686 . 1 1 56 56 LEU H H 1 8.52 0.02 . 1 . . . A 56 LEU H . 17754 1 687 . 1 1 56 56 LEU HA H 1 4.50 0.02 . 1 . . . A 56 LEU HA . 17754 1 688 . 1 1 56 56 LEU HB3 H 1 1.75 0.02 . 2 . . . A 56 LEU HB3 . 17754 1 689 . 1 1 56 56 LEU HB2 H 1 1.26 0.02 . 2 . . . A 56 LEU HB2 . 17754 1 690 . 1 1 56 56 LEU HG H 1 1.20 0.02 . 1 . . . A 56 LEU HG . 17754 1 691 . 1 1 56 56 LEU HD11 H 1 1.08 0.02 . 1 . . . A 56 LEU HD11 . 17754 1 692 . 1 1 56 56 LEU HD12 H 1 1.08 0.02 . 1 . . . A 56 LEU HD12 . 17754 1 693 . 1 1 56 56 LEU HD13 H 1 1.08 0.02 . 1 . . . A 56 LEU HD13 . 17754 1 694 . 1 1 56 56 LEU HD21 H 1 1.08 0.02 . 1 . . . A 56 LEU HD21 . 17754 1 695 . 1 1 56 56 LEU HD22 H 1 1.08 0.02 . 1 . . . A 56 LEU HD22 . 17754 1 696 . 1 1 56 56 LEU HD23 H 1 1.08 0.02 . 1 . . . A 56 LEU HD23 . 17754 1 697 . 1 1 56 56 LEU C C 13 173.5 0.2 . 1 . . . A 56 LEU C . 17754 1 698 . 1 1 56 56 LEU CA C 13 54.9 0.2 . 1 . . . A 56 LEU CA . 17754 1 699 . 1 1 56 56 LEU CB C 13 46.3 0.2 . 1 . . . A 56 LEU CB . 17754 1 700 . 1 1 56 56 LEU CG C 13 26.9 0.2 . 1 . . . A 56 LEU CG . 17754 1 701 . 1 1 56 56 LEU CD1 C 13 22.8 0.2 . 1 . . . A 56 LEU CD1 . 17754 1 702 . 1 1 56 56 LEU CD2 C 13 22.9 0.2 . 1 . . . A 56 LEU CD2 . 17754 1 703 . 1 1 56 56 LEU N N 15 127.2 0.2 . 1 . . . A 56 LEU N . 17754 1 704 . 1 1 57 57 THR H H 1 8.53 0.02 . 1 . . . A 57 THR H . 17754 1 705 . 1 1 57 57 THR HA H 1 5.65 0.02 . 1 . . . A 57 THR HA . 17754 1 706 . 1 1 57 57 THR HB H 1 3.67 0.02 . 1 . . . A 57 THR HB . 17754 1 707 . 1 1 57 57 THR HG21 H 1 0.99 0.02 . 1 . . . A 57 THR HG21 . 17754 1 708 . 1 1 57 57 THR HG22 H 1 0.99 0.02 . 1 . . . A 57 THR HG22 . 17754 1 709 . 1 1 57 57 THR HG23 H 1 0.99 0.02 . 1 . . . A 57 THR HG23 . 17754 1 710 . 1 1 57 57 THR C C 13 174.5 0.2 . 1 . . . A 57 THR C . 17754 1 711 . 1 1 57 57 THR CA C 13 61.3 0.2 . 1 . . . A 57 THR CA . 17754 1 712 . 1 1 57 57 THR CB C 13 70.8 0.2 . 1 . . . A 57 THR CB . 17754 1 713 . 1 1 57 57 THR CG2 C 13 21.5 0.2 . 1 . . . A 57 THR CG2 . 17754 1 714 . 1 1 57 57 THR N N 15 124.4 0.2 . 1 . . . A 57 THR N . 17754 1 715 . 1 1 58 58 GLN H H 1 9.32 0.02 . 1 . . . A 58 GLN H . 17754 1 716 . 1 1 58 58 GLN HA H 1 4.62 0.02 . 1 . . . A 58 GLN HA . 17754 1 717 . 1 1 58 58 GLN HG3 H 1 2.09 0.02 . 2 . . . A 58 GLN HG3 . 17754 1 718 . 1 1 58 58 GLN HG2 H 1 1.98 0.02 . 2 . . . A 58 GLN HG2 . 17754 1 719 . 1 1 58 58 GLN HE22 H 1 8.20 0.02 . 1 . . . A 58 GLN HE22 . 17754 1 720 . 1 1 58 58 GLN HE21 H 1 6.45 0.02 . 1 . . . A 58 GLN HE21 . 17754 1 721 . 1 1 58 58 GLN C C 13 172.8 0.2 . 1 . . . A 58 GLN C . 17754 1 722 . 1 1 58 58 GLN CA C 13 54.6 0.2 . 1 . . . A 58 GLN CA . 17754 1 723 . 1 1 58 58 GLN CG C 13 33.5 0.2 . 1 . . . A 58 GLN CG . 17754 1 724 . 1 1 58 58 GLN N N 15 124.1 0.2 . 1 . . . A 58 GLN N . 17754 1 725 . 1 1 58 58 GLN NE2 N 15 114.2 0.2 . 1 . . . A 58 GLN NE2 . 17754 1 726 . 1 1 59 59 THR H H 1 8.42 0.02 . 1 . . . A 59 THR H . 17754 1 727 . 1 1 59 59 THR HA H 1 4.70 0.02 . 1 . . . A 59 THR HA . 17754 1 728 . 1 1 59 59 THR HB H 1 3.70 0.02 . 1 . . . A 59 THR HB . 17754 1 729 . 1 1 59 59 THR HG21 H 1 0.89 0.02 . 1 . . . A 59 THR HG21 . 17754 1 730 . 1 1 59 59 THR HG22 H 1 0.89 0.02 . 1 . . . A 59 THR HG22 . 17754 1 731 . 1 1 59 59 THR HG23 H 1 0.89 0.02 . 1 . . . A 59 THR HG23 . 17754 1 732 . 1 1 59 59 THR C C 13 174.5 0.2 . 1 . . . A 59 THR C . 17754 1 733 . 1 1 59 59 THR CA C 13 62.3 0.2 . 1 . . . A 59 THR CA . 17754 1 734 . 1 1 59 59 THR CB C 13 71.8 0.2 . 1 . . . A 59 THR CB . 17754 1 735 . 1 1 59 59 THR CG2 C 13 21.9 0.2 . 1 . . . A 59 THR CG2 . 17754 1 736 . 1 1 59 59 THR N N 15 116.0 0.2 . 1 . . . A 59 THR N . 17754 1 737 . 1 1 60 60 PHE H H 1 8.88 0.02 . 1 . . . A 60 PHE H . 17754 1 738 . 1 1 60 60 PHE HA H 1 4.72 0.02 . 1 . . . A 60 PHE HA . 17754 1 739 . 1 1 60 60 PHE HB3 H 1 3.13 0.02 . 2 . . . A 60 PHE HB3 . 17754 1 740 . 1 1 60 60 PHE HB2 H 1 2.87 0.02 . 2 . . . A 60 PHE HB2 . 17754 1 741 . 1 1 60 60 PHE HD1 H 1 7.07 0.02 . 3 . . . A 60 PHE HD1 . 17754 1 742 . 1 1 60 60 PHE HD2 H 1 7.07 0.02 . 3 . . . A 60 PHE HD2 . 17754 1 743 . 1 1 60 60 PHE HE1 H 1 7.16 0.02 . 3 . . . A 60 PHE HE1 . 17754 1 744 . 1 1 60 60 PHE HE2 H 1 7.16 0.02 . 3 . . . A 60 PHE HE2 . 17754 1 745 . 1 1 60 60 PHE C C 13 175.4 0.2 . 1 . . . A 60 PHE C . 17754 1 746 . 1 1 60 60 PHE CA C 13 57.9 0.2 . 1 . . . A 60 PHE CA . 17754 1 747 . 1 1 60 60 PHE CB C 13 38.5 0.2 . 1 . . . A 60 PHE CB . 17754 1 748 . 1 1 60 60 PHE CE1 C 13 132.2 0.2 . 3 . . . A 60 PHE CE1 . 17754 1 749 . 1 1 60 60 PHE CE2 C 13 132.2 0.2 . 3 . . . A 60 PHE CE2 . 17754 1 750 . 1 1 60 60 PHE N N 15 126.1 0.2 . 1 . . . A 60 PHE N . 17754 1 751 . 1 1 61 61 GLU H H 1 8.71 0.02 . 1 . . . A 61 GLU H . 17754 1 752 . 1 1 61 61 GLU HA H 1 3.99 0.02 . 1 . . . A 61 GLU HA . 17754 1 753 . 1 1 61 61 GLU HB3 H 1 2.06 0.02 . 2 . . . A 61 GLU HB3 . 17754 1 754 . 1 1 61 61 GLU HB2 H 1 1.93 0.02 . 2 . . . A 61 GLU HB2 . 17754 1 755 . 1 1 61 61 GLU HG3 H 1 2.37 0.02 . 2 . . . A 61 GLU HG3 . 17754 1 756 . 1 1 61 61 GLU HG2 H 1 2.33 0.02 . 2 . . . A 61 GLU HG2 . 17754 1 757 . 1 1 61 61 GLU C C 13 176.4 0.2 . 1 . . . A 61 GLU C . 17754 1 758 . 1 1 61 61 GLU CA C 13 56.2 0.2 . 1 . . . A 61 GLU CA . 17754 1 759 . 1 1 61 61 GLU CB C 13 30.2 0.2 . 1 . . . A 61 GLU CB . 17754 1 760 . 1 1 61 61 GLU CG C 13 36.1 0.2 . 1 . . . A 61 GLU CG . 17754 1 761 . 1 1 61 61 GLU N N 15 125.9 0.2 . 1 . . . A 61 GLU N . 17754 1 762 . 1 1 62 62 ALA H H 1 8.84 0.02 . 1 . . . A 62 ALA H . 17754 1 763 . 1 1 62 62 ALA HA H 1 4.08 0.02 . 1 . . . A 62 ALA HA . 17754 1 764 . 1 1 62 62 ALA HB1 H 1 1.12 0.02 . 1 . . . A 62 ALA HB1 . 17754 1 765 . 1 1 62 62 ALA HB2 H 1 1.12 0.02 . 1 . . . A 62 ALA HB2 . 17754 1 766 . 1 1 62 62 ALA HB3 H 1 1.12 0.02 . 1 . . . A 62 ALA HB3 . 17754 1 767 . 1 1 62 62 ALA C C 13 176.8 0.2 . 1 . . . A 62 ALA C . 17754 1 768 . 1 1 62 62 ALA CA C 13 53.1 0.2 . 1 . . . A 62 ALA CA . 17754 1 769 . 1 1 62 62 ALA CB C 13 18.5 0.2 . 1 . . . A 62 ALA CB . 17754 1 770 . 1 1 62 62 ALA N N 15 124.2 0.2 . 1 . . . A 62 ALA N . 17754 1 771 . 1 1 63 63 LEU H H 1 8.67 0.02 . 1 . . . A 63 LEU H . 17754 1 772 . 1 1 63 63 LEU HA H 1 4.88 0.02 . 1 . . . A 63 LEU HA . 17754 1 773 . 1 1 63 63 LEU HB3 H 1 1.52 0.02 . 2 . . . A 63 LEU HB3 . 17754 1 774 . 1 1 63 63 LEU HB2 H 1 1.18 0.02 . 2 . . . A 63 LEU HB2 . 17754 1 775 . 1 1 63 63 LEU HG H 1 1.11 0.02 . 1 . . . A 63 LEU HG . 17754 1 776 . 1 1 63 63 LEU HD11 H 1 0.34 0.02 . 1 . . . A 63 LEU HD11 . 17754 1 777 . 1 1 63 63 LEU HD12 H 1 0.34 0.02 . 1 . . . A 63 LEU HD12 . 17754 1 778 . 1 1 63 63 LEU HD13 H 1 0.34 0.02 . 1 . . . A 63 LEU HD13 . 17754 1 779 . 1 1 63 63 LEU HD21 H 1 0.28 0.02 . 1 . . . A 63 LEU HD21 . 17754 1 780 . 1 1 63 63 LEU HD22 H 1 0.28 0.02 . 1 . . . A 63 LEU HD22 . 17754 1 781 . 1 1 63 63 LEU HD23 H 1 0.28 0.02 . 1 . . . A 63 LEU HD23 . 17754 1 782 . 1 1 63 63 LEU CA C 13 51.1 0.2 . 1 . . . A 63 LEU CA . 17754 1 783 . 1 1 63 63 LEU CB C 13 44.8 0.2 . 1 . . . A 63 LEU CB . 17754 1 784 . 1 1 63 63 LEU CG C 13 26.2 0.2 . 1 . . . A 63 LEU CG . 17754 1 785 . 1 1 63 63 LEU CD1 C 13 23.4 0.2 . 1 . . . A 63 LEU CD1 . 17754 1 786 . 1 1 63 63 LEU CD2 C 13 25.2 0.2 . 1 . . . A 63 LEU CD2 . 17754 1 787 . 1 1 63 63 LEU N N 15 125.3 0.2 . 1 . . . A 63 LEU N . 17754 1 788 . 1 1 64 64 PRO HA H 1 4.87 0.02 . 1 . . . A 64 PRO HA . 17754 1 789 . 1 1 64 64 PRO HB2 H 1 2.23 0.02 . 2 . . . A 64 PRO HB2 . 17754 1 790 . 1 1 64 64 PRO HB3 H 1 1.84 0.02 . 2 . . . A 64 PRO HB3 . 17754 1 791 . 1 1 64 64 PRO HG3 H 1 2.07 0.02 . 2 . . . A 64 PRO HG3 . 17754 1 792 . 1 1 64 64 PRO HG2 H 1 1.87 0.02 . 2 . . . A 64 PRO HG2 . 17754 1 793 . 1 1 64 64 PRO HD3 H 1 3.71 0.02 . 2 . . . A 64 PRO HD3 . 17754 1 794 . 1 1 64 64 PRO HD2 H 1 3.65 0.02 . 2 . . . A 64 PRO HD2 . 17754 1 795 . 1 1 64 64 PRO C C 13 176.8 0.2 . 1 . . . A 64 PRO C . 17754 1 796 . 1 1 64 64 PRO CA C 13 62.2 0.2 . 1 . . . A 64 PRO CA . 17754 1 797 . 1 1 64 64 PRO CB C 13 31.9 0.2 . 1 . . . A 64 PRO CB . 17754 1 798 . 1 1 64 64 PRO CG C 13 27.4 0.2 . 1 . . . A 64 PRO CG . 17754 1 799 . 1 1 64 64 PRO CD C 13 51.6 0.2 . 1 . . . A 64 PRO CD . 17754 1 800 . 1 1 65 65 SER H H 1 8.52 0.02 . 1 . . . A 65 SER H . 17754 1 801 . 1 1 65 65 SER HA H 1 4.66 0.02 . 1 . . . A 65 SER HA . 17754 1 802 . 1 1 65 65 SER HB3 H 1 4.15 0.02 . 2 . . . A 65 SER HB3 . 17754 1 803 . 1 1 65 65 SER HB2 H 1 3.66 0.02 . 2 . . . A 65 SER HB2 . 17754 1 804 . 1 1 65 65 SER HG H 1 5.46 0.02 . 1 . . . A 65 SER HG . 17754 1 805 . 1 1 65 65 SER CA C 13 56.6 0.2 . 1 . . . A 65 SER CA . 17754 1 806 . 1 1 65 65 SER CB C 13 61.6 0.2 . 1 . . . A 65 SER CB . 17754 1 807 . 1 1 65 65 SER N N 15 123.2 0.2 . 1 . . . A 65 SER N . 17754 1 808 . 1 1 66 66 PRO HA H 1 4.08 0.02 . 1 . . . A 66 PRO HA . 17754 1 809 . 1 1 66 66 PRO HB2 H 1 1.74 0.02 . 2 . . . A 66 PRO HB2 . 17754 1 810 . 1 1 66 66 PRO HB3 H 1 1.08 0.02 . 2 . . . A 66 PRO HB3 . 17754 1 811 . 1 1 66 66 PRO HG3 H 1 0.77 0.02 . 2 . . . A 66 PRO HG3 . 17754 1 812 . 1 1 66 66 PRO HG2 H 1 0.26 0.02 . 2 . . . A 66 PRO HG2 . 17754 1 813 . 1 1 66 66 PRO HD3 H 1 3.13 0.02 . 2 . . . A 66 PRO HD3 . 17754 1 814 . 1 1 66 66 PRO HD2 H 1 3.07 0.02 . 2 . . . A 66 PRO HD2 . 17754 1 815 . 1 1 66 66 PRO C C 13 176.6 0.2 . 1 . . . A 66 PRO C . 17754 1 816 . 1 1 66 66 PRO CA C 13 63.0 0.2 . 1 . . . A 66 PRO CA . 17754 1 817 . 1 1 66 66 PRO CB C 13 31.5 0.2 . 1 . . . A 66 PRO CB . 17754 1 818 . 1 1 66 66 PRO CG C 13 25.8 0.2 . 1 . . . A 66 PRO CG . 17754 1 819 . 1 1 66 66 PRO CD C 13 50.4 0.2 . 1 . . . A 66 PRO CD . 17754 1 820 . 1 1 67 67 VAL H H 1 8.76 0.02 . 1 . . . A 67 VAL H . 17754 1 821 . 1 1 67 67 VAL HA H 1 4.08 0.02 . 1 . . . A 67 VAL HA . 17754 1 822 . 1 1 67 67 VAL HB H 1 1.91 0.02 . 1 . . . A 67 VAL HB . 17754 1 823 . 1 1 67 67 VAL HG11 H 1 0.89 0.02 . 1 . . . A 67 VAL HG11 . 17754 1 824 . 1 1 67 67 VAL HG12 H 1 0.89 0.02 . 1 . . . A 67 VAL HG12 . 17754 1 825 . 1 1 67 67 VAL HG13 H 1 0.89 0.02 . 1 . . . A 67 VAL HG13 . 17754 1 826 . 1 1 67 67 VAL HG21 H 1 0.98 0.02 . 1 . . . A 67 VAL HG21 . 17754 1 827 . 1 1 67 67 VAL HG22 H 1 0.98 0.02 . 1 . . . A 67 VAL HG22 . 17754 1 828 . 1 1 67 67 VAL HG23 H 1 0.98 0.02 . 1 . . . A 67 VAL HG23 . 17754 1 829 . 1 1 67 67 VAL C C 13 175.6 0.2 . 1 . . . A 67 VAL C . 17754 1 830 . 1 1 67 67 VAL CA C 13 63.1 0.2 . 1 . . . A 67 VAL CA . 17754 1 831 . 1 1 67 67 VAL CB C 13 32.3 0.2 . 1 . . . A 67 VAL CB . 17754 1 832 . 1 1 67 67 VAL CG1 C 13 21.1 0.2 . 1 . . . A 67 VAL CG1 . 17754 1 833 . 1 1 67 67 VAL CG2 C 13 21.4 0.2 . 1 . . . A 67 VAL CG2 . 17754 1 834 . 1 1 67 67 VAL N N 15 127.1 0.2 . 1 . . . A 67 VAL N . 17754 1 835 . 1 1 68 68 ILE H H 1 9.46 0.02 . 1 . . . A 68 ILE H . 17754 1 836 . 1 1 68 68 ILE HA H 1 4.12 0.02 . 1 . . . A 68 ILE HA . 17754 1 837 . 1 1 68 68 ILE HB H 1 1.32 0.02 . 1 . . . A 68 ILE HB . 17754 1 838 . 1 1 68 68 ILE HG13 H 1 0.74 0.02 . 2 . . . A 68 ILE HG13 . 17754 1 839 . 1 1 68 68 ILE HG12 H 1 0.49 0.02 . 2 . . . A 68 ILE HG12 . 17754 1 840 . 1 1 68 68 ILE HG21 H 1 0.73 0.02 . 1 . . . A 68 ILE HG21 . 17754 1 841 . 1 1 68 68 ILE HG22 H 1 0.73 0.02 . 1 . . . A 68 ILE HG22 . 17754 1 842 . 1 1 68 68 ILE HG23 H 1 0.73 0.02 . 1 . . . A 68 ILE HG23 . 17754 1 843 . 1 1 68 68 ILE HD11 H 1 -0.48 0.02 . 1 . . . A 68 ILE HD11 . 17754 1 844 . 1 1 68 68 ILE HD12 H 1 -0.48 0.02 . 1 . . . A 68 ILE HD12 . 17754 1 845 . 1 1 68 68 ILE HD13 H 1 -0.48 0.02 . 1 . . . A 68 ILE HD13 . 17754 1 846 . 1 1 68 68 ILE C C 13 175.7 0.2 . 1 . . . A 68 ILE C . 17754 1 847 . 1 1 68 68 ILE CA C 13 60.7 0.2 . 1 . . . A 68 ILE CA . 17754 1 848 . 1 1 68 68 ILE CB C 13 38.9 0.2 . 1 . . . A 68 ILE CB . 17754 1 849 . 1 1 68 68 ILE CG1 C 13 27.1 0.2 . 1 . . . A 68 ILE CG1 . 17754 1 850 . 1 1 68 68 ILE CG2 C 13 17.3 0.2 . 1 . . . A 68 ILE CG2 . 17754 1 851 . 1 1 68 68 ILE CD1 C 13 11.6 0.2 . 1 . . . A 68 ILE CD1 . 17754 1 852 . 1 1 68 68 ILE N N 15 132.8 0.2 . 1 . . . A 68 ILE N . 17754 1 853 . 1 1 69 69 ILE H H 1 8.45 0.02 . 1 . . . A 69 ILE H . 17754 1 854 . 1 1 69 69 ILE HA H 1 3.86 0.02 . 1 . . . A 69 ILE HA . 17754 1 855 . 1 1 69 69 ILE HB H 1 1.81 0.02 . 1 . . . A 69 ILE HB . 17754 1 856 . 1 1 69 69 ILE HG13 H 1 1.60 0.02 . 2 . . . A 69 ILE HG13 . 17754 1 857 . 1 1 69 69 ILE HG12 H 1 1.30 0.02 . 2 . . . A 69 ILE HG12 . 17754 1 858 . 1 1 69 69 ILE HG21 H 1 0.91 0.02 . 1 . . . A 69 ILE HG21 . 17754 1 859 . 1 1 69 69 ILE HG22 H 1 0.91 0.02 . 1 . . . A 69 ILE HG22 . 17754 1 860 . 1 1 69 69 ILE HG23 H 1 0.91 0.02 . 1 . . . A 69 ILE HG23 . 17754 1 861 . 1 1 69 69 ILE HD11 H 1 0.87 0.02 . 1 . . . A 69 ILE HD11 . 17754 1 862 . 1 1 69 69 ILE HD12 H 1 0.87 0.02 . 1 . . . A 69 ILE HD12 . 17754 1 863 . 1 1 69 69 ILE HD13 H 1 0.87 0.02 . 1 . . . A 69 ILE HD13 . 17754 1 864 . 1 1 69 69 ILE C C 13 177.5 0.2 . 1 . . . A 69 ILE C . 17754 1 865 . 1 1 69 69 ILE CA C 13 63.3 0.2 . 1 . . . A 69 ILE CA . 17754 1 866 . 1 1 69 69 ILE CB C 13 37.1 0.2 . 1 . . . A 69 ILE CB . 17754 1 867 . 1 1 69 69 ILE CG1 C 13 28.3 0.2 . 1 . . . A 69 ILE CG1 . 17754 1 868 . 1 1 69 69 ILE CG2 C 13 17.2 0.2 . 1 . . . A 69 ILE CG2 . 17754 1 869 . 1 1 69 69 ILE CD1 C 13 12.2 0.2 . 1 . . . A 69 ILE CD1 . 17754 1 870 . 1 1 69 69 ILE N N 15 128.0 0.2 . 1 . . . A 69 ILE N . 17754 1 871 . 1 1 70 70 GLY H H 1 8.95 0.02 . 1 . . . A 70 GLY H . 17754 1 872 . 1 1 70 70 GLY HA3 H 1 4.24 0.02 . 2 . . . A 70 GLY HA3 . 17754 1 873 . 1 1 70 70 GLY HA2 H 1 3.55 0.02 . 2 . . . A 70 GLY HA2 . 17754 1 874 . 1 1 70 70 GLY C C 13 173.9 0.2 . 1 . . . A 70 GLY C . 17754 1 875 . 1 1 70 70 GLY CA C 13 45.0 0.2 . 1 . . . A 70 GLY CA . 17754 1 876 . 1 1 70 70 GLY N N 15 114.4 0.2 . 1 . . . A 70 GLY N . 17754 1 877 . 1 1 71 71 TYR H H 1 8.53 0.02 . 1 . . . A 71 TYR H . 17754 1 878 . 1 1 71 71 TYR HA H 1 5.15 0.02 . 1 . . . A 71 TYR HA . 17754 1 879 . 1 1 71 71 TYR HB3 H 1 2.95 0.02 . 2 . . . A 71 TYR HB3 . 17754 1 880 . 1 1 71 71 TYR HB2 H 1 2.95 0.02 . 2 . . . A 71 TYR HB2 . 17754 1 881 . 1 1 71 71 TYR HD1 H 1 6.94 0.02 . 3 . . . A 71 TYR HD1 . 17754 1 882 . 1 1 71 71 TYR HD2 H 1 6.94 0.02 . 3 . . . A 71 TYR HD2 . 17754 1 883 . 1 1 71 71 TYR HE1 H 1 6.84 0.02 . 3 . . . A 71 TYR HE1 . 17754 1 884 . 1 1 71 71 TYR HE2 H 1 6.84 0.02 . 3 . . . A 71 TYR HE2 . 17754 1 885 . 1 1 71 71 TYR C C 13 175.6 0.2 . 1 . . . A 71 TYR C . 17754 1 886 . 1 1 71 71 TYR CA C 13 57.4 0.2 . 1 . . . A 71 TYR CA . 17754 1 887 . 1 1 71 71 TYR CB C 13 43.9 0.2 . 1 . . . A 71 TYR CB . 17754 1 888 . 1 1 71 71 TYR CD1 C 13 133.1 0.2 . 3 . . . A 71 TYR CD1 . 17754 1 889 . 1 1 71 71 TYR CD2 C 13 133.1 0.2 . 3 . . . A 71 TYR CD2 . 17754 1 890 . 1 1 71 71 TYR CE1 C 13 118.5 0.2 . 3 . . . A 71 TYR CE1 . 17754 1 891 . 1 1 71 71 TYR CE2 C 13 118.5 0.2 . 3 . . . A 71 TYR CE2 . 17754 1 892 . 1 1 71 71 TYR N N 15 120.1 0.2 . 1 . . . A 71 TYR N . 17754 1 893 . 1 1 72 72 THR H H 1 9.28 0.02 . 1 . . . A 72 THR H . 17754 1 894 . 1 1 72 72 THR HA H 1 4.60 0.02 . 1 . . . A 72 THR HA . 17754 1 895 . 1 1 72 72 THR HB H 1 3.95 0.02 . 1 . . . A 72 THR HB . 17754 1 896 . 1 1 72 72 THR HG21 H 1 1.21 0.02 . 1 . . . A 72 THR HG21 . 17754 1 897 . 1 1 72 72 THR HG22 H 1 1.21 0.02 . 1 . . . A 72 THR HG22 . 17754 1 898 . 1 1 72 72 THR HG23 H 1 1.21 0.02 . 1 . . . A 72 THR HG23 . 17754 1 899 . 1 1 72 72 THR C C 13 173.4 0.2 . 1 . . . A 72 THR C . 17754 1 900 . 1 1 72 72 THR CA C 13 61.9 0.2 . 1 . . . A 72 THR CA . 17754 1 901 . 1 1 72 72 THR CB C 13 72.2 0.2 . 1 . . . A 72 THR CB . 17754 1 902 . 1 1 72 72 THR CG2 C 13 21.5 0.2 . 1 . . . A 72 THR CG2 . 17754 1 903 . 1 1 72 72 THR N N 15 116.2 0.2 . 1 . . . A 72 THR N . 17754 1 904 . 1 1 73 73 ALA H H 1 8.97 0.02 . 1 . . . A 73 ALA H . 17754 1 905 . 1 1 73 73 ALA HA H 1 3.95 0.02 . 1 . . . A 73 ALA HA . 17754 1 906 . 1 1 73 73 ALA HB1 H 1 0.66 0.02 . 1 . . . A 73 ALA HB1 . 17754 1 907 . 1 1 73 73 ALA HB2 H 1 0.66 0.02 . 1 . . . A 73 ALA HB2 . 17754 1 908 . 1 1 73 73 ALA HB3 H 1 0.66 0.02 . 1 . . . A 73 ALA HB3 . 17754 1 909 . 1 1 73 73 ALA C C 13 177.2 0.2 . 1 . . . A 73 ALA C . 17754 1 910 . 1 1 73 73 ALA CA C 13 50.9 0.2 . 1 . . . A 73 ALA CA . 17754 1 911 . 1 1 73 73 ALA CB C 13 18.8 0.2 . 1 . . . A 73 ALA CB . 17754 1 912 . 1 1 73 73 ALA N N 15 131.2 0.2 . 1 . . . A 73 ALA N . 17754 1 913 . 1 1 74 74 ASP H H 1 9.06 0.02 . 1 . . . A 74 ASP H . 17754 1 914 . 1 1 74 74 ASP HA H 1 4.14 0.02 . 1 . . . A 74 ASP HA . 17754 1 915 . 1 1 74 74 ASP HB3 H 1 2.86 0.02 . 2 . . . A 74 ASP HB3 . 17754 1 916 . 1 1 74 74 ASP HB2 H 1 2.72 0.02 . 2 . . . A 74 ASP HB2 . 17754 1 917 . 1 1 74 74 ASP C C 13 177.4 0.2 . 1 . . . A 74 ASP C . 17754 1 918 . 1 1 74 74 ASP CA C 13 55.7 0.2 . 1 . . . A 74 ASP CA . 17754 1 919 . 1 1 74 74 ASP CB C 13 38.5 0.2 . 1 . . . A 74 ASP CB . 17754 1 920 . 1 1 74 74 ASP N N 15 123.0 0.2 . 1 . . . A 74 ASP N . 17754 1 921 . 1 1 75 75 LYS H H 1 7.05 0.02 . 1 . . . A 75 LYS H . 17754 1 922 . 1 1 75 75 LYS HA H 1 4.74 0.02 . 1 . . . A 75 LYS HA . 17754 1 923 . 1 1 75 75 LYS HB3 H 1 1.55 0.02 . 2 . . . A 75 LYS HB3 . 17754 1 924 . 1 1 75 75 LYS HB2 H 1 1.55 0.02 . 2 . . . A 75 LYS HB2 . 17754 1 925 . 1 1 75 75 LYS HG3 H 1 1.66 0.02 . 2 . . . A 75 LYS HG3 . 17754 1 926 . 1 1 75 75 LYS HG2 H 1 1.56 0.02 . 2 . . . A 75 LYS HG2 . 17754 1 927 . 1 1 75 75 LYS HD3 H 1 1.34 0.02 . 2 . . . A 75 LYS HD3 . 17754 1 928 . 1 1 75 75 LYS HD2 H 1 1.19 0.02 . 2 . . . A 75 LYS HD2 . 17754 1 929 . 1 1 75 75 LYS HE3 H 1 2.93 0.02 . 2 . . . A 75 LYS HE3 . 17754 1 930 . 1 1 75 75 LYS HE2 H 1 2.93 0.02 . 2 . . . A 75 LYS HE2 . 17754 1 931 . 1 1 75 75 LYS CA C 13 52.8 0.2 . 1 . . . A 75 LYS CA . 17754 1 932 . 1 1 75 75 LYS CB C 13 33.6 0.2 . 1 . . . A 75 LYS CB . 17754 1 933 . 1 1 75 75 LYS CG C 13 30.0 0.2 . 1 . . . A 75 LYS CG . 17754 1 934 . 1 1 75 75 LYS CD C 13 24.1 0.2 . 1 . . . A 75 LYS CD . 17754 1 935 . 1 1 75 75 LYS CE C 13 42.3 0.2 . 1 . . . A 75 LYS CE . 17754 1 936 . 1 1 75 75 LYS N N 15 120.1 0.2 . 1 . . . A 75 LYS N . 17754 1 937 . 1 1 76 76 PRO HA H 1 4.10 0.02 . 1 . . . A 76 PRO HA . 17754 1 938 . 1 1 76 76 PRO HB2 H 1 2.34 0.02 . 2 . . . A 76 PRO HB2 . 17754 1 939 . 1 1 76 76 PRO HB3 H 1 1.96 0.02 . 2 . . . A 76 PRO HB3 . 17754 1 940 . 1 1 76 76 PRO HG3 H 1 1.97 0.02 . 2 . . . A 76 PRO HG3 . 17754 1 941 . 1 1 76 76 PRO HG2 H 1 1.97 0.02 . 2 . . . A 76 PRO HG2 . 17754 1 942 . 1 1 76 76 PRO HD3 H 1 3.82 0.02 . 2 . . . A 76 PRO HD3 . 17754 1 943 . 1 1 76 76 PRO HD2 H 1 3.42 0.02 . 2 . . . A 76 PRO HD2 . 17754 1 944 . 1 1 76 76 PRO C C 13 176.0 0.2 . 1 . . . A 76 PRO C . 17754 1 945 . 1 1 76 76 PRO CA C 13 64.1 0.2 . 1 . . . A 76 PRO CA . 17754 1 946 . 1 1 76 76 PRO CB C 13 32.0 0.2 . 1 . . . A 76 PRO CB . 17754 1 947 . 1 1 76 76 PRO CG C 13 27.3 0.2 . 1 . . . A 76 PRO CG . 17754 1 948 . 1 1 76 76 PRO CD C 13 50.9 0.2 . 1 . . . A 76 PRO CD . 17754 1 949 . 1 1 77 77 MET H H 1 7.57 0.02 . 1 . . . A 77 MET H . 17754 1 950 . 1 1 77 77 MET HA H 1 4.69 0.02 . 1 . . . A 77 MET HA . 17754 1 951 . 1 1 77 77 MET HB3 H 1 1.86 0.02 . 2 . . . A 77 MET HB3 . 17754 1 952 . 1 1 77 77 MET HB2 H 1 1.79 0.02 . 2 . . . A 77 MET HB2 . 17754 1 953 . 1 1 77 77 MET HG3 H 1 2.28 0.02 . 2 . . . A 77 MET HG3 . 17754 1 954 . 1 1 77 77 MET HG2 H 1 1.95 0.02 . 2 . . . A 77 MET HG2 . 17754 1 955 . 1 1 77 77 MET HE1 H 1 1.92 0.02 . 1 . . . A 77 MET HE1 . 17754 1 956 . 1 1 77 77 MET HE2 H 1 1.92 0.02 . 1 . . . A 77 MET HE2 . 17754 1 957 . 1 1 77 77 MET HE3 H 1 1.92 0.02 . 1 . . . A 77 MET HE3 . 17754 1 958 . 1 1 77 77 MET C C 13 174.2 0.2 . 1 . . . A 77 MET C . 17754 1 959 . 1 1 77 77 MET CA C 13 54.2 0.2 . 1 . . . A 77 MET CA . 17754 1 960 . 1 1 77 77 MET CB C 13 35.3 0.2 . 1 . . . A 77 MET CB . 17754 1 961 . 1 1 77 77 MET CG C 13 31.1 0.2 . 1 . . . A 77 MET CG . 17754 1 962 . 1 1 77 77 MET CE C 13 16.9 0.2 . 1 . . . A 77 MET CE . 17754 1 963 . 1 1 77 77 MET N N 15 117.1 0.2 . 1 . . . A 77 MET N . 17754 1 964 . 1 1 78 78 VAL H H 1 7.91 0.02 . 1 . . . A 78 VAL H . 17754 1 965 . 1 1 78 78 VAL HA H 1 3.93 0.02 . 1 . . . A 78 VAL HA . 17754 1 966 . 1 1 78 78 VAL HB H 1 1.92 0.02 . 1 . . . A 78 VAL HB . 17754 1 967 . 1 1 78 78 VAL HG11 H 1 0.82 0.02 . 1 . . . A 78 VAL HG11 . 17754 1 968 . 1 1 78 78 VAL HG12 H 1 0.82 0.02 . 1 . . . A 78 VAL HG12 . 17754 1 969 . 1 1 78 78 VAL HG13 H 1 0.82 0.02 . 1 . . . A 78 VAL HG13 . 17754 1 970 . 1 1 78 78 VAL HG21 H 1 0.70 0.02 . 1 . . . A 78 VAL HG21 . 17754 1 971 . 1 1 78 78 VAL HG22 H 1 0.70 0.02 . 1 . . . A 78 VAL HG22 . 17754 1 972 . 1 1 78 78 VAL HG23 H 1 0.70 0.02 . 1 . . . A 78 VAL HG23 . 17754 1 973 . 1 1 78 78 VAL C C 13 175.6 0.2 . 1 . . . A 78 VAL C . 17754 1 974 . 1 1 78 78 VAL CA C 13 62.9 0.2 . 1 . . . A 78 VAL CA . 17754 1 975 . 1 1 78 78 VAL CB C 13 32.1 0.2 . 1 . . . A 78 VAL CB . 17754 1 976 . 1 1 78 78 VAL CG1 C 13 20.5 0.2 . 2 . . . A 78 VAL CG1 . 17754 1 977 . 1 1 78 78 VAL CG2 C 13 21.7 0.2 . 2 . . . A 78 VAL CG2 . 17754 1 978 . 1 1 78 78 VAL N N 15 129.3 0.2 . 1 . . . A 78 VAL N . 17754 1 979 . 1 1 79 79 GLY H H 1 8.53 0.02 . 1 . . . A 79 GLY H . 17754 1 980 . 1 1 79 79 GLY HA3 H 1 4.00 0.02 . 2 . . . A 79 GLY HA3 . 17754 1 981 . 1 1 79 79 GLY HA2 H 1 3.77 0.02 . 2 . . . A 79 GLY HA2 . 17754 1 982 . 1 1 79 79 GLY CA C 13 45.1 0.2 . 1 . . . A 79 GLY CA . 17754 1 983 . 1 1 79 79 GLY N N 15 113.7 0.2 . 1 . . . A 79 GLY N . 17754 1 984 . 1 1 80 80 PRO HA H 1 4.70 0.02 . 1 . . . A 80 PRO HA . 17754 1 985 . 1 1 80 80 PRO HB2 H 1 2.21 0.02 . 2 . . . A 80 PRO HB2 . 17754 1 986 . 1 1 80 80 PRO HB3 H 1 1.82 0.02 . 2 . . . A 80 PRO HB3 . 17754 1 987 . 1 1 80 80 PRO HG3 H 1 1.69 0.02 . 2 . . . A 80 PRO HG3 . 17754 1 988 . 1 1 80 80 PRO HG2 H 1 1.61 0.02 . 2 . . . A 80 PRO HG2 . 17754 1 989 . 1 1 80 80 PRO HD3 H 1 3.55 0.02 . 2 . . . A 80 PRO HD3 . 17754 1 990 . 1 1 80 80 PRO HD2 H 1 3.55 0.02 . 2 . . . A 80 PRO HD2 . 17754 1 991 . 1 1 80 80 PRO C C 13 176.6 0.2 . 1 . . . A 80 PRO C . 17754 1 992 . 1 1 80 80 PRO CA C 13 62.7 0.2 . 1 . . . A 80 PRO CA . 17754 1 993 . 1 1 80 80 PRO CB C 13 32.2 0.2 . 1 . . . A 80 PRO CB . 17754 1 994 . 1 1 80 80 PRO CG C 13 29.2 0.2 . 1 . . . A 80 PRO CG . 17754 1 995 . 1 1 80 80 PRO CD C 13 50.0 0.2 . 1 . . . A 80 PRO CD . 17754 1 996 . 1 1 81 81 ASP H H 1 8.52 0.02 . 1 . . . A 81 ASP H . 17754 1 997 . 1 1 81 81 ASP HA H 1 4.91 0.02 . 1 . . . A 81 ASP HA . 17754 1 998 . 1 1 81 81 ASP HB3 H 1 2.85 0.02 . 2 . . . A 81 ASP HB3 . 17754 1 999 . 1 1 81 81 ASP HB2 H 1 2.48 0.02 . 2 . . . A 81 ASP HB2 . 17754 1 1000 . 1 1 81 81 ASP C C 13 174.1 0.2 . 1 . . . A 81 ASP C . 17754 1 1001 . 1 1 81 81 ASP CA C 13 53.0 0.2 . 1 . . . A 81 ASP CA . 17754 1 1002 . 1 1 81 81 ASP CB C 13 44.4 0.2 . 1 . . . A 81 ASP CB . 17754 1 1003 . 1 1 81 81 ASP N N 15 122.6 0.2 . 1 . . . A 81 ASP N . 17754 1 1004 . 1 1 82 82 GLU H H 1 8.55 0.02 . 1 . . . A 82 GLU H . 17754 1 1005 . 1 1 82 82 GLU HA H 1 4.39 0.02 . 1 . . . A 82 GLU HA . 17754 1 1006 . 1 1 82 82 GLU HB3 H 1 1.84 0.02 . 2 . . . A 82 GLU HB3 . 17754 1 1007 . 1 1 82 82 GLU HB2 H 1 1.73 0.02 . 2 . . . A 82 GLU HB2 . 17754 1 1008 . 1 1 82 82 GLU HG3 H 1 2.03 0.02 . 2 . . . A 82 GLU HG3 . 17754 1 1009 . 1 1 82 82 GLU HG2 H 1 2.03 0.02 . 2 . . . A 82 GLU HG2 . 17754 1 1010 . 1 1 82 82 GLU C C 13 175.1 0.2 . 1 . . . A 82 GLU C . 17754 1 1011 . 1 1 82 82 GLU CA C 13 56.9 0.2 . 1 . . . A 82 GLU CA . 17754 1 1012 . 1 1 82 82 GLU CB C 13 31.5 0.2 . 1 . . . A 82 GLU CB . 17754 1 1013 . 1 1 82 82 GLU CG C 13 37.0 0.2 . 1 . . . A 82 GLU CG . 17754 1 1014 . 1 1 82 82 GLU N N 15 126.4 0.2 . 1 . . . A 82 GLU N . 17754 1 1015 . 1 1 83 83 VAL H H 1 9.10 0.02 . 1 . . . A 83 VAL H . 17754 1 1016 . 1 1 83 83 VAL HA H 1 4.32 0.02 . 1 . . . A 83 VAL HA . 17754 1 1017 . 1 1 83 83 VAL HB H 1 1.86 0.02 . 1 . . . A 83 VAL HB . 17754 1 1018 . 1 1 83 83 VAL HG11 H 1 0.56 0.02 . 1 . . . A 83 VAL HG11 . 17754 1 1019 . 1 1 83 83 VAL HG12 H 1 0.56 0.02 . 1 . . . A 83 VAL HG12 . 17754 1 1020 . 1 1 83 83 VAL HG13 H 1 0.56 0.02 . 1 . . . A 83 VAL HG13 . 17754 1 1021 . 1 1 83 83 VAL HG21 H 1 0.78 0.02 . 1 . . . A 83 VAL HG21 . 17754 1 1022 . 1 1 83 83 VAL HG22 H 1 0.78 0.02 . 1 . . . A 83 VAL HG22 . 17754 1 1023 . 1 1 83 83 VAL HG23 H 1 0.78 0.02 . 1 . . . A 83 VAL HG23 . 17754 1 1024 . 1 1 83 83 VAL C C 13 174.1 0.2 . 1 . . . A 83 VAL C . 17754 1 1025 . 1 1 83 83 VAL CA C 13 61.0 0.2 . 1 . . . A 83 VAL CA . 17754 1 1026 . 1 1 83 83 VAL CB C 13 34.5 0.2 . 1 . . . A 83 VAL CB . 17754 1 1027 . 1 1 83 83 VAL CG1 C 13 22.0 0.2 . 1 . . . A 83 VAL CG1 . 17754 1 1028 . 1 1 83 83 VAL CG2 C 13 21.7 0.2 . 1 . . . A 83 VAL CG2 . 17754 1 1029 . 1 1 83 83 VAL N N 15 126.4 0.2 . 1 . . . A 83 VAL N . 17754 1 1030 . 1 1 84 84 THR H H 1 8.93 0.02 . 1 . . . A 84 THR H . 17754 1 1031 . 1 1 84 84 THR HA H 1 5.08 0.02 . 1 . . . A 84 THR HA . 17754 1 1032 . 1 1 84 84 THR HB H 1 3.67 0.02 . 1 . . . A 84 THR HB . 17754 1 1033 . 1 1 84 84 THR HG21 H 1 0.83 0.02 . 1 . . . A 84 THR HG21 . 17754 1 1034 . 1 1 84 84 THR HG22 H 1 0.83 0.02 . 1 . . . A 84 THR HG22 . 17754 1 1035 . 1 1 84 84 THR HG23 H 1 0.83 0.02 . 1 . . . A 84 THR HG23 . 17754 1 1036 . 1 1 84 84 THR C C 13 173.7 0.2 . 1 . . . A 84 THR C . 17754 1 1037 . 1 1 84 84 THR CA C 13 61.8 0.2 . 1 . . . A 84 THR CA . 17754 1 1038 . 1 1 84 84 THR CB C 13 70.9 0.2 . 1 . . . A 84 THR CB . 17754 1 1039 . 1 1 84 84 THR CG2 C 13 21.3 0.2 . 1 . . . A 84 THR CG2 . 17754 1 1040 . 1 1 84 84 THR N N 15 124.0 0.2 . 1 . . . A 84 THR N . 17754 1 1041 . 1 1 85 85 VAL H H 1 8.36 0.02 . 1 . . . A 85 VAL H . 17754 1 1042 . 1 1 85 85 VAL HA H 1 4.20 0.02 . 1 . . . A 85 VAL HA . 17754 1 1043 . 1 1 85 85 VAL HB H 1 1.28 0.02 . 1 . . . A 85 VAL HB . 17754 1 1044 . 1 1 85 85 VAL HG11 H 1 0.77 0.02 . 1 . . . A 85 VAL HG11 . 17754 1 1045 . 1 1 85 85 VAL HG12 H 1 0.77 0.02 . 1 . . . A 85 VAL HG12 . 17754 1 1046 . 1 1 85 85 VAL HG13 H 1 0.77 0.02 . 1 . . . A 85 VAL HG13 . 17754 1 1047 . 1 1 85 85 VAL HG21 H 1 -0.59 0.02 . 1 . . . A 85 VAL HG21 . 17754 1 1048 . 1 1 85 85 VAL HG22 H 1 -0.59 0.02 . 1 . . . A 85 VAL HG22 . 17754 1 1049 . 1 1 85 85 VAL HG23 H 1 -0.59 0.02 . 1 . . . A 85 VAL HG23 . 17754 1 1050 . 1 1 85 85 VAL C C 13 172.0 0.2 . 1 . . . A 85 VAL C . 17754 1 1051 . 1 1 85 85 VAL CA C 13 60.5 0.2 . 1 . . . A 85 VAL CA . 17754 1 1052 . 1 1 85 85 VAL CB C 13 33.6 0.2 . 1 . . . A 85 VAL CB . 17754 1 1053 . 1 1 85 85 VAL CG1 C 13 23.0 0.2 . 1 . . . A 85 VAL CG1 . 17754 1 1054 . 1 1 85 85 VAL CG2 C 13 19.4 0.2 . 1 . . . A 85 VAL CG2 . 17754 1 1055 . 1 1 85 85 VAL N N 15 130.1 0.2 . 1 . . . A 85 VAL N . 17754 1 1056 . 1 1 86 86 ASP H H 1 9.05 0.02 . 1 . . . A 86 ASP H . 17754 1 1057 . 1 1 86 86 ASP HA H 1 4.85 0.02 . 1 . . . A 86 ASP HA . 17754 1 1058 . 1 1 86 86 ASP HB3 H 1 2.42 0.02 . 2 . . . A 86 ASP HB3 . 17754 1 1059 . 1 1 86 86 ASP HB2 H 1 2.39 0.02 . 2 . . . A 86 ASP HB2 . 17754 1 1060 . 1 1 86 86 ASP C C 13 176.2 0.2 . 1 . . . A 86 ASP C . 17754 1 1061 . 1 1 86 86 ASP CA C 13 51.9 0.2 . 1 . . . A 86 ASP CA . 17754 1 1062 . 1 1 86 86 ASP CB C 13 43.5 0.2 . 1 . . . A 86 ASP CB . 17754 1 1063 . 1 1 86 86 ASP N N 15 124.9 0.2 . 1 . . . A 86 ASP N . 17754 1 1064 . 1 1 87 87 SER H H 1 7.86 0.02 . 1 . . . A 87 SER H . 17754 1 1065 . 1 1 87 87 SER HA H 1 4.23 0.02 . 1 . . . A 87 SER HA . 17754 1 1066 . 1 1 87 87 SER HB3 H 1 4.14 0.02 . 2 . . . A 87 SER HB3 . 17754 1 1067 . 1 1 87 87 SER HB2 H 1 4.14 0.02 . 2 . . . A 87 SER HB2 . 17754 1 1068 . 1 1 87 87 SER C C 13 176.2 0.2 . 1 . . . A 87 SER C . 17754 1 1069 . 1 1 87 87 SER CA C 13 61.6 0.2 . 1 . . . A 87 SER CA . 17754 1 1070 . 1 1 87 87 SER CB C 13 64.2 0.2 . 1 . . . A 87 SER CB . 17754 1 1071 . 1 1 87 87 SER N N 15 109.7 0.2 . 1 . . . A 87 SER N . 17754 1 1072 . 1 1 88 88 LYS H H 1 8.39 0.02 . 1 . . . A 88 LYS H . 17754 1 1073 . 1 1 88 88 LYS HA H 1 4.28 0.02 . 1 . . . A 88 LYS HA . 17754 1 1074 . 1 1 88 88 LYS HB3 H 1 1.89 0.02 . 2 . . . A 88 LYS HB3 . 17754 1 1075 . 1 1 88 88 LYS HB2 H 1 1.89 0.02 . 2 . . . A 88 LYS HB2 . 17754 1 1076 . 1 1 88 88 LYS HG3 H 1 1.46 0.02 . 2 . . . A 88 LYS HG3 . 17754 1 1077 . 1 1 88 88 LYS HG2 H 1 1.40 0.02 . 2 . . . A 88 LYS HG2 . 17754 1 1078 . 1 1 88 88 LYS HD3 H 1 1.68 0.02 . 2 . . . A 88 LYS HD3 . 17754 1 1079 . 1 1 88 88 LYS HD2 H 1 1.68 0.02 . 2 . . . A 88 LYS HD2 . 17754 1 1080 . 1 1 88 88 LYS HE3 H 1 2.99 0.02 . 2 . . . A 88 LYS HE3 . 17754 1 1081 . 1 1 88 88 LYS HE2 H 1 2.99 0.02 . 2 . . . A 88 LYS HE2 . 17754 1 1082 . 1 1 88 88 LYS C C 13 178.3 0.2 . 1 . . . A 88 LYS C . 17754 1 1083 . 1 1 88 88 LYS CA C 13 58.3 0.2 . 1 . . . A 88 LYS CA . 17754 1 1084 . 1 1 88 88 LYS CB C 13 32.6 0.2 . 1 . . . A 88 LYS CB . 17754 1 1085 . 1 1 88 88 LYS CG C 13 25.1 0.2 . 1 . . . A 88 LYS CG . 17754 1 1086 . 1 1 88 88 LYS CD C 13 29.1 0.2 . 1 . . . A 88 LYS CD . 17754 1 1087 . 1 1 88 88 LYS CE C 13 41.1 0.2 . 1 . . . A 88 LYS CE . 17754 1 1088 . 1 1 88 88 LYS N N 15 119.5 0.2 . 1 . . . A 88 LYS N . 17754 1 1089 . 1 1 89 89 ASN H H 1 8.53 0.02 . 1 . . . A 89 ASN H . 17754 1 1090 . 1 1 89 89 ASN HA H 1 4.74 0.02 . 1 . . . A 89 ASN HA . 17754 1 1091 . 1 1 89 89 ASN HB3 H 1 3.26 0.02 . 2 . . . A 89 ASN HB3 . 17754 1 1092 . 1 1 89 89 ASN HB2 H 1 2.69 0.02 . 2 . . . A 89 ASN HB2 . 17754 1 1093 . 1 1 89 89 ASN HD22 H 1 7.32 0.02 . 1 . . . A 89 ASN HD22 . 17754 1 1094 . 1 1 89 89 ASN HD21 H 1 6.25 0.02 . 1 . . . A 89 ASN HD21 . 17754 1 1095 . 1 1 89 89 ASN C C 13 178.2 0.2 . 1 . . . A 89 ASN C . 17754 1 1096 . 1 1 89 89 ASN CA C 13 52.2 0.2 . 1 . . . A 89 ASN CA . 17754 1 1097 . 1 1 89 89 ASN CB C 13 38.9 0.2 . 1 . . . A 89 ASN CB . 17754 1 1098 . 1 1 89 89 ASN CG C 13 176.6 0.2 . 1 . . . A 89 ASN CG . 17754 1 1099 . 1 1 89 89 ASN N N 15 119.0 0.2 . 1 . . . A 89 ASN N . 17754 1 1100 . 1 1 89 89 ASN ND2 N 15 107.0 0.2 . 1 . . . A 89 ASN ND2 . 17754 1 1101 . 1 1 90 90 PHE H H 1 7.26 0.02 . 1 . . . A 90 PHE H . 17754 1 1102 . 1 1 90 90 PHE HA H 1 3.65 0.02 . 1 . . . A 90 PHE HA . 17754 1 1103 . 1 1 90 90 PHE HB3 H 1 3.30 0.02 . 2 . . . A 90 PHE HB3 . 17754 1 1104 . 1 1 90 90 PHE HB2 H 1 2.56 0.02 . 2 . . . A 90 PHE HB2 . 17754 1 1105 . 1 1 90 90 PHE HD2 H 1 6.78 0.02 . 3 . . . A 90 PHE HD2 . 17754 1 1106 . 1 1 90 90 PHE HD1 H 1 6.78 0.02 . 3 . . . A 90 PHE HD1 . 17754 1 1107 . 1 1 90 90 PHE HE2 H 1 6.81 0.02 . 3 . . . A 90 PHE HE2 . 17754 1 1108 . 1 1 90 90 PHE HE1 H 1 6.81 0.02 . 3 . . . A 90 PHE HE1 . 17754 1 1109 . 1 1 90 90 PHE C C 13 175.0 0.2 . 1 . . . A 90 PHE C . 17754 1 1110 . 1 1 90 90 PHE CA C 13 63.7 0.2 . 1 . . . A 90 PHE CA . 17754 1 1111 . 1 1 90 90 PHE CB C 13 41.0 0.2 . 1 . . . A 90 PHE CB . 17754 1 1112 . 1 1 90 90 PHE CD2 C 13 132.0 0.2 . 3 . . . A 90 PHE CD2 . 17754 1 1113 . 1 1 90 90 PHE CD1 C 13 132.0 0.2 . 3 . . . A 90 PHE CD1 . 17754 1 1114 . 1 1 90 90 PHE CE2 C 13 129.9 0.2 . 3 . . . A 90 PHE CE2 . 17754 1 1115 . 1 1 90 90 PHE CE1 C 13 129.9 0.2 . 3 . . . A 90 PHE CE1 . 17754 1 1116 . 1 1 90 90 PHE N N 15 120.9 0.2 . 1 . . . A 90 PHE N . 17754 1 1117 . 1 1 91 91 LEU H H 1 7.92 0.02 . 1 . . . A 91 LEU H . 17754 1 1118 . 1 1 91 91 LEU HA H 1 3.98 0.02 . 1 . . . A 91 LEU HA . 17754 1 1119 . 1 1 91 91 LEU HB3 H 1 1.68 0.02 . 2 . . . A 91 LEU HB3 . 17754 1 1120 . 1 1 91 91 LEU HB2 H 1 1.61 0.02 . 2 . . . A 91 LEU HB2 . 17754 1 1121 . 1 1 91 91 LEU HG H 1 1.68 0.02 . 1 . . . A 91 LEU HG . 17754 1 1122 . 1 1 91 91 LEU HD11 H 1 0.93 0.02 . 1 . . . A 91 LEU HD11 . 17754 1 1123 . 1 1 91 91 LEU HD12 H 1 0.93 0.02 . 1 . . . A 91 LEU HD12 . 17754 1 1124 . 1 1 91 91 LEU HD13 H 1 0.93 0.02 . 1 . . . A 91 LEU HD13 . 17754 1 1125 . 1 1 91 91 LEU HD21 H 1 0.89 0.02 . 1 . . . A 91 LEU HD21 . 17754 1 1126 . 1 1 91 91 LEU HD22 H 1 0.89 0.02 . 1 . . . A 91 LEU HD22 . 17754 1 1127 . 1 1 91 91 LEU HD23 H 1 0.89 0.02 . 1 . . . A 91 LEU HD23 . 17754 1 1128 . 1 1 91 91 LEU C C 13 177.9 0.2 . 1 . . . A 91 LEU C . 17754 1 1129 . 1 1 91 91 LEU CA C 13 54.9 0.2 . 1 . . . A 91 LEU CA . 17754 1 1130 . 1 1 91 91 LEU CB C 13 41.7 0.2 . 1 . . . A 91 LEU CB . 17754 1 1131 . 1 1 91 91 LEU CG C 13 27.2 0.2 . 1 . . . A 91 LEU CG . 17754 1 1132 . 1 1 91 91 LEU CD1 C 13 25.5 0.2 . 1 . . . A 91 LEU CD1 . 17754 1 1133 . 1 1 91 91 LEU CD2 C 13 22.7 0.2 . 1 . . . A 91 LEU CD2 . 17754 1 1134 . 1 1 91 91 LEU N N 15 111.1 0.2 . 1 . . . A 91 LEU N . 17754 1 1135 . 1 1 92 92 ASP H H 1 8.11 0.02 . 1 . . . A 92 ASP H . 17754 1 1136 . 1 1 92 92 ASP HA H 1 4.40 0.02 . 1 . . . A 92 ASP HA . 17754 1 1137 . 1 1 92 92 ASP HB3 H 1 2.73 0.02 . 2 . . . A 92 ASP HB3 . 17754 1 1138 . 1 1 92 92 ASP HB2 H 1 2.46 0.02 . 2 . . . A 92 ASP HB2 . 17754 1 1139 . 1 1 92 92 ASP C C 13 175.8 0.2 . 1 . . . A 92 ASP C . 17754 1 1140 . 1 1 92 92 ASP CA C 13 54.5 0.2 . 1 . . . A 92 ASP CA . 17754 1 1141 . 1 1 92 92 ASP CB C 13 40.2 0.2 . 1 . . . A 92 ASP CB . 17754 1 1142 . 1 1 92 92 ASP N N 15 122.4 0.2 . 1 . . . A 92 ASP N . 17754 1 1143 . 1 1 93 93 LYS H H 1 8.44 0.02 . 1 . . . A 93 LYS H . 17754 1 1144 . 1 1 93 93 LYS HA H 1 4.18 0.02 . 1 . . . A 93 LYS HA . 17754 1 1145 . 1 1 93 93 LYS HB3 H 1 1.80 0.02 . 2 . . . A 93 LYS HB3 . 17754 1 1146 . 1 1 93 93 LYS HB2 H 1 1.80 0.02 . 2 . . . A 93 LYS HB2 . 17754 1 1147 . 1 1 93 93 LYS HG3 H 1 1.54 0.02 . 2 . . . A 93 LYS HG3 . 17754 1 1148 . 1 1 93 93 LYS HG2 H 1 1.46 0.02 . 2 . . . A 93 LYS HG2 . 17754 1 1149 . 1 1 93 93 LYS HD3 H 1 1.62 0.02 . 2 . . . A 93 LYS HD3 . 17754 1 1150 . 1 1 93 93 LYS HD2 H 1 1.62 0.02 . 2 . . . A 93 LYS HD2 . 17754 1 1151 . 1 1 93 93 LYS HE3 H 1 2.94 0.02 . 2 . . . A 93 LYS HE3 . 17754 1 1152 . 1 1 93 93 LYS HE2 H 1 2.94 0.02 . 2 . . . A 93 LYS HE2 . 17754 1 1153 . 1 1 93 93 LYS C C 13 177.3 0.2 . 1 . . . A 93 LYS C . 17754 1 1154 . 1 1 93 93 LYS CA C 13 56.3 0.2 . 1 . . . A 93 LYS CA . 17754 1 1155 . 1 1 93 93 LYS CB C 13 32.1 0.2 . 1 . . . A 93 LYS CB . 17754 1 1156 . 1 1 93 93 LYS CG C 13 24.9 0.2 . 1 . . . A 93 LYS CG . 17754 1 1157 . 1 1 93 93 LYS CD C 13 28.3 0.2 . 1 . . . A 93 LYS CD . 17754 1 1158 . 1 1 93 93 LYS CE C 13 42.3 0.2 . 1 . . . A 93 LYS CE . 17754 1 1159 . 1 1 93 93 LYS N N 15 122.9 0.2 . 1 . . . A 93 LYS N . 17754 1 1160 . 1 1 94 94 GLN H H 1 8.93 0.02 . 1 . . . A 94 GLN H . 17754 1 1161 . 1 1 94 94 GLN HA H 1 4.69 0.02 . 1 . . . A 94 GLN HA . 17754 1 1162 . 1 1 94 94 GLN HB3 H 1 1.84 0.02 . 2 . . . A 94 GLN HB3 . 17754 1 1163 . 1 1 94 94 GLN HB2 H 1 1.84 0.02 . 2 . . . A 94 GLN HB2 . 17754 1 1164 . 1 1 94 94 GLN HG3 H 1 2.16 0.02 . 2 . . . A 94 GLN HG3 . 17754 1 1165 . 1 1 94 94 GLN HG2 H 1 2.06 0.02 . 2 . . . A 94 GLN HG2 . 17754 1 1166 . 1 1 94 94 GLN C C 13 174.5 0.2 . 1 . . . A 94 GLN C . 17754 1 1167 . 1 1 94 94 GLN CA C 13 54.5 0.2 . 1 . . . A 94 GLN CA . 17754 1 1168 . 1 1 94 94 GLN CB C 13 30.0 0.2 . 1 . . . A 94 GLN CB . 17754 1 1169 . 1 1 94 94 GLN CG C 13 36.0 0.2 . 1 . . . A 94 GLN CG . 17754 1 1170 . 1 1 94 94 GLN N N 15 122.6 0.2 . 1 . . . A 94 GLN N . 17754 1 1171 . 1 1 95 95 ASN H H 1 7.72 0.02 . 1 . . . A 95 ASN H . 17754 1 1172 . 1 1 95 95 ASN HA H 1 4.87 0.02 . 1 . . . A 95 ASN HA . 17754 1 1173 . 1 1 95 95 ASN HB3 H 1 2.80 0.02 . 2 . . . A 95 ASN HB3 . 17754 1 1174 . 1 1 95 95 ASN HB2 H 1 2.65 0.02 . 2 . . . A 95 ASN HB2 . 17754 1 1175 . 1 1 95 95 ASN HD22 H 1 7.82 0.02 . 1 . . . A 95 ASN HD22 . 17754 1 1176 . 1 1 95 95 ASN HD21 H 1 7.29 0.02 . 1 . . . A 95 ASN HD21 . 17754 1 1177 . 1 1 95 95 ASN C C 13 175.3 0.2 . 1 . . . A 95 ASN C . 17754 1 1178 . 1 1 95 95 ASN CA C 13 54.8 0.2 . 1 . . . A 95 ASN CA . 17754 1 1179 . 1 1 95 95 ASN CB C 13 38.5 0.2 . 1 . . . A 95 ASN CB . 17754 1 1180 . 1 1 95 95 ASN CG C 13 177.0 0.2 . 1 . . . A 95 ASN CG . 17754 1 1181 . 1 1 95 95 ASN N N 15 118.0 0.2 . 1 . . . A 95 ASN N . 17754 1 1182 . 1 1 95 95 ASN ND2 N 15 114.7 0.2 . 1 . . . A 95 ASN ND2 . 17754 1 1183 . 1 1 96 96 ARG H H 1 8.95 0.02 . 1 . . . A 96 ARG H . 17754 1 1184 . 1 1 96 96 ARG HA H 1 4.70 0.02 . 1 . . . A 96 ARG HA . 17754 1 1185 . 1 1 96 96 ARG HB3 H 1 1.95 0.02 . 2 . . . A 96 ARG HB3 . 17754 1 1186 . 1 1 96 96 ARG HB2 H 1 1.46 0.02 . 2 . . . A 96 ARG HB2 . 17754 1 1187 . 1 1 96 96 ARG HG3 H 1 1.57 0.02 . 2 . . . A 96 ARG HG3 . 17754 1 1188 . 1 1 96 96 ARG HG2 H 1 1.57 0.02 . 2 . . . A 96 ARG HG2 . 17754 1 1189 . 1 1 96 96 ARG HD3 H 1 3.21 0.02 . 2 . . . A 96 ARG HD3 . 17754 1 1190 . 1 1 96 96 ARG HD2 H 1 3.02 0.02 . 2 . . . A 96 ARG HD2 . 17754 1 1191 . 1 1 96 96 ARG HE H 1 8.08 0.02 . 1 . . . A 96 ARG HE . 17754 1 1192 . 1 1 96 96 ARG C C 13 175.8 0.2 . 1 . . . A 96 ARG C . 17754 1 1193 . 1 1 96 96 ARG CA C 13 54.0 0.2 . 1 . . . A 96 ARG CA . 17754 1 1194 . 1 1 96 96 ARG CB C 13 33.5 0.2 . 1 . . . A 96 ARG CB . 17754 1 1195 . 1 1 96 96 ARG CG C 13 27.5 0.2 . 1 . . . A 96 ARG CG . 17754 1 1196 . 1 1 96 96 ARG CD C 13 43.4 0.2 . 1 . . . A 96 ARG CD . 17754 1 1197 . 1 1 96 96 ARG N N 15 120.0 0.2 . 1 . . . A 96 ARG N . 17754 1 1198 . 1 1 96 96 ARG NE N 15 115.6 0.2 . 1 . . . A 96 ARG NE . 17754 1 1199 . 1 1 97 97 GLU H H 1 8.75 0.02 . 1 . . . A 97 GLU H . 17754 1 1200 . 1 1 97 97 GLU HA H 1 5.31 0.02 . 1 . . . A 97 GLU HA . 17754 1 1201 . 1 1 97 97 GLU HB3 H 1 1.90 0.02 . 2 . . . A 97 GLU HB3 . 17754 1 1202 . 1 1 97 97 GLU HB2 H 1 1.77 0.02 . 2 . . . A 97 GLU HB2 . 17754 1 1203 . 1 1 97 97 GLU HG3 H 1 2.13 0.02 . 2 . . . A 97 GLU HG3 . 17754 1 1204 . 1 1 97 97 GLU HG2 H 1 2.02 0.02 . 2 . . . A 97 GLU HG2 . 17754 1 1205 . 1 1 97 97 GLU C C 13 174.2 0.2 . 1 . . . A 97 GLU C . 17754 1 1206 . 1 1 97 97 GLU CA C 13 55.2 0.2 . 1 . . . A 97 GLU CA . 17754 1 1207 . 1 1 97 97 GLU CB C 13 32.7 0.2 . 1 . . . A 97 GLU CB . 17754 1 1208 . 1 1 97 97 GLU CG C 13 35.9 0.2 . 1 . . . A 97 GLU CG . 17754 1 1209 . 1 1 97 97 GLU N N 15 126.0 0.2 . 1 . . . A 97 GLU N . 17754 1 1210 . 1 1 98 98 GLU H H 1 8.33 0.02 . 1 . . . A 98 GLU H . 17754 1 1211 . 1 1 98 98 GLU HA H 1 4.70 0.02 . 1 . . . A 98 GLU HA . 17754 1 1212 . 1 1 98 98 GLU HB3 H 1 1.86 0.02 . 2 . . . A 98 GLU HB3 . 17754 1 1213 . 1 1 98 98 GLU HB2 H 1 1.74 0.02 . 2 . . . A 98 GLU HB2 . 17754 1 1214 . 1 1 98 98 GLU HG3 H 1 1.96 0.02 . 2 . . . A 98 GLU HG3 . 17754 1 1215 . 1 1 98 98 GLU HG2 H 1 1.96 0.02 . 2 . . . A 98 GLU HG2 . 17754 1 1216 . 1 1 98 98 GLU C C 13 174.0 0.2 . 1 . . . A 98 GLU C . 17754 1 1217 . 1 1 98 98 GLU CA C 13 54.2 0.2 . 1 . . . A 98 GLU CA . 17754 1 1218 . 1 1 98 98 GLU CB C 13 33.6 0.2 . 1 . . . A 98 GLU CB . 17754 1 1219 . 1 1 98 98 GLU CG C 13 35.0 0.2 . 1 . . . A 98 GLU CG . 17754 1 1220 . 1 1 98 98 GLU N N 15 123.5 0.2 . 1 . . . A 98 GLU N . 17754 1 1221 . 1 1 99 99 THR H H 1 8.97 0.02 . 1 . . . A 99 THR H . 17754 1 1222 . 1 1 99 99 THR HA H 1 4.85 0.02 . 1 . . . A 99 THR HA . 17754 1 1223 . 1 1 99 99 THR HB H 1 3.82 0.02 . 1 . . . A 99 THR HB . 17754 1 1224 . 1 1 99 99 THR HG21 H 1 0.94 0.02 . 1 . . . A 99 THR HG21 . 17754 1 1225 . 1 1 99 99 THR HG22 H 1 0.94 0.02 . 1 . . . A 99 THR HG22 . 17754 1 1226 . 1 1 99 99 THR HG23 H 1 0.94 0.02 . 1 . . . A 99 THR HG23 . 17754 1 1227 . 1 1 99 99 THR C C 13 172.5 0.2 . 1 . . . A 99 THR C . 17754 1 1228 . 1 1 99 99 THR CA C 13 62.5 0.2 . 1 . . . A 99 THR CA . 17754 1 1229 . 1 1 99 99 THR CB C 13 71.3 0.2 . 1 . . . A 99 THR CB . 17754 1 1230 . 1 1 99 99 THR CG2 C 13 21.9 0.2 . 1 . . . A 99 THR CG2 . 17754 1 1231 . 1 1 99 99 THR N N 15 118.2 0.2 . 1 . . . A 99 THR N . 17754 1 1232 . 1 1 100 100 VAL H H 1 9.09 0.02 . 1 . . . A 100 VAL H . 17754 1 1233 . 1 1 100 100 VAL HA H 1 4.15 0.02 . 1 . . . A 100 VAL HA . 17754 1 1234 . 1 1 100 100 VAL HB H 1 2.18 0.02 . 1 . . . A 100 VAL HB . 17754 1 1235 . 1 1 100 100 VAL HG11 H 1 0.73 0.02 . 1 . . . A 100 VAL HG11 . 17754 1 1236 . 1 1 100 100 VAL HG12 H 1 0.73 0.02 . 1 . . . A 100 VAL HG12 . 17754 1 1237 . 1 1 100 100 VAL HG13 H 1 0.73 0.02 . 1 . . . A 100 VAL HG13 . 17754 1 1238 . 1 1 100 100 VAL HG21 H 1 0.80 0.02 . 1 . . . A 100 VAL HG21 . 17754 1 1239 . 1 1 100 100 VAL HG22 H 1 0.80 0.02 . 1 . . . A 100 VAL HG22 . 17754 1 1240 . 1 1 100 100 VAL HG23 H 1 0.80 0.02 . 1 . . . A 100 VAL HG23 . 17754 1 1241 . 1 1 100 100 VAL C C 13 173.6 0.2 . 1 . . . A 100 VAL C . 17754 1 1242 . 1 1 100 100 VAL CA C 13 61.9 0.2 . 1 . . . A 100 VAL CA . 17754 1 1243 . 1 1 100 100 VAL CB C 13 33.7 0.2 . 1 . . . A 100 VAL CB . 17754 1 1244 . 1 1 100 100 VAL CG1 C 13 20.9 0.2 . 1 . . . A 100 VAL CG1 . 17754 1 1245 . 1 1 100 100 VAL CG2 C 13 21.6 0.2 . 1 . . . A 100 VAL CG2 . 17754 1 1246 . 1 1 100 100 VAL N N 15 132.6 0.2 . 1 . . . A 100 VAL N . 17754 1 1247 . 1 1 101 101 ILE H H 1 9.13 0.02 . 1 . . . A 101 ILE H . 17754 1 1248 . 1 1 101 101 ILE HA H 1 5.07 0.02 . 1 . . . A 101 ILE HA . 17754 1 1249 . 1 1 101 101 ILE HB H 1 1.59 0.02 . 1 . . . A 101 ILE HB . 17754 1 1250 . 1 1 101 101 ILE HG13 H 1 1.40 0.02 . 2 . . . A 101 ILE HG13 . 17754 1 1251 . 1 1 101 101 ILE HG12 H 1 0.95 0.02 . 2 . . . A 101 ILE HG12 . 17754 1 1252 . 1 1 101 101 ILE HG21 H 1 0.67 0.02 . 1 . . . A 101 ILE HG21 . 17754 1 1253 . 1 1 101 101 ILE HG22 H 1 0.67 0.02 . 1 . . . A 101 ILE HG22 . 17754 1 1254 . 1 1 101 101 ILE HG23 H 1 0.67 0.02 . 1 . . . A 101 ILE HG23 . 17754 1 1255 . 1 1 101 101 ILE HD11 H 1 0.69 0.02 . 1 . . . A 101 ILE HD11 . 17754 1 1256 . 1 1 101 101 ILE HD12 H 1 0.69 0.02 . 1 . . . A 101 ILE HD12 . 17754 1 1257 . 1 1 101 101 ILE HD13 H 1 0.69 0.02 . 1 . . . A 101 ILE HD13 . 17754 1 1258 . 1 1 101 101 ILE C C 13 176.7 0.2 . 1 . . . A 101 ILE C . 17754 1 1259 . 1 1 101 101 ILE CA C 13 58.4 0.2 . 1 . . . A 101 ILE CA . 17754 1 1260 . 1 1 101 101 ILE CB C 13 39.0 0.2 . 1 . . . A 101 ILE CB . 17754 1 1261 . 1 1 101 101 ILE CG1 C 13 27.7 0.2 . 1 . . . A 101 ILE CG1 . 17754 1 1262 . 1 1 101 101 ILE CG2 C 13 17.6 0.2 . 1 . . . A 101 ILE CG2 . 17754 1 1263 . 1 1 101 101 ILE CD1 C 13 12.5 0.2 . 1 . . . A 101 ILE CD1 . 17754 1 1264 . 1 1 101 101 ILE N N 15 128.7 0.2 . 1 . . . A 101 ILE N . 17754 1 1265 . 1 1 102 102 TYR H H 1 9.31 0.02 . 1 . . . A 102 TYR H . 17754 1 1266 . 1 1 102 102 TYR HA H 1 4.78 0.02 . 1 . . . A 102 TYR HA . 17754 1 1267 . 1 1 102 102 TYR HB3 H 1 2.40 0.02 . 2 . . . A 102 TYR HB3 . 17754 1 1268 . 1 1 102 102 TYR HB2 H 1 2.40 0.02 . 2 . . . A 102 TYR HB2 . 17754 1 1269 . 1 1 102 102 TYR HD1 H 1 6.67 0.02 . 3 . . . A 102 TYR HD1 . 17754 1 1270 . 1 1 102 102 TYR HD2 H 1 6.67 0.02 . 3 . . . A 102 TYR HD2 . 17754 1 1271 . 1 1 102 102 TYR HE1 H 1 6.74 0.02 . 3 . . . A 102 TYR HE1 . 17754 1 1272 . 1 1 102 102 TYR HE2 H 1 6.74 0.02 . 3 . . . A 102 TYR HE2 . 17754 1 1273 . 1 1 102 102 TYR C C 13 175.4 0.2 . 1 . . . A 102 TYR C . 17754 1 1274 . 1 1 102 102 TYR CA C 13 57.8 0.2 . 1 . . . A 102 TYR CA . 17754 1 1275 . 1 1 102 102 TYR CB C 13 40.2 0.2 . 1 . . . A 102 TYR CB . 17754 1 1276 . 1 1 102 102 TYR CD1 C 13 132.3 0.2 . 3 . . . A 102 TYR CD1 . 17754 1 1277 . 1 1 102 102 TYR CD2 C 13 132.3 0.2 . 3 . . . A 102 TYR CD2 . 17754 1 1278 . 1 1 102 102 TYR CE1 C 13 118.1 0.2 . 3 . . . A 102 TYR CE1 . 17754 1 1279 . 1 1 102 102 TYR CE2 C 13 118.1 0.2 . 3 . . . A 102 TYR CE2 . 17754 1 1280 . 1 1 102 102 TYR N N 15 128.3 0.2 . 1 . . . A 102 TYR N . 17754 1 1281 . 1 1 103 103 SER H H 1 8.75 0.02 . 1 . . . A 103 SER H . 17754 1 1282 . 1 1 103 103 SER HA H 1 5.03 0.02 . 1 . . . A 103 SER HA . 17754 1 1283 . 1 1 103 103 SER HB3 H 1 3.88 0.02 . 2 . . . A 103 SER HB3 . 17754 1 1284 . 1 1 103 103 SER HB2 H 1 3.76 0.02 . 2 . . . A 103 SER HB2 . 17754 1 1285 . 1 1 103 103 SER C C 13 178.0 0.2 . 1 . . . A 103 SER C . 17754 1 1286 . 1 1 103 103 SER CA C 13 57.0 0.2 . 1 . . . A 103 SER CA . 17754 1 1287 . 1 1 103 103 SER CB C 13 65.4 0.2 . 1 . . . A 103 SER CB . 17754 1 1288 . 1 1 103 103 SER N N 15 118.4 0.2 . 1 . . . A 103 SER N . 17754 1 1289 . 1 1 104 104 ALA H H 1 9.22 0.02 . 1 . . . A 104 ALA H . 17754 1 1290 . 1 1 104 104 ALA HA H 1 3.63 0.02 . 1 . . . A 104 ALA HA . 17754 1 1291 . 1 1 104 104 ALA HB1 H 1 1.18 0.02 . 1 . . . A 104 ALA HB1 . 17754 1 1292 . 1 1 104 104 ALA HB2 H 1 1.18 0.02 . 1 . . . A 104 ALA HB2 . 17754 1 1293 . 1 1 104 104 ALA HB3 H 1 1.18 0.02 . 1 . . . A 104 ALA HB3 . 17754 1 1294 . 1 1 104 104 ALA C C 13 174.0 0.2 . 1 . . . A 104 ALA C . 17754 1 1295 . 1 1 104 104 ALA CA C 13 53.0 0.2 . 1 . . . A 104 ALA CA . 17754 1 1296 . 1 1 104 104 ALA CB C 13 18.6 0.2 . 1 . . . A 104 ALA CB . 17754 1 1297 . 1 1 104 104 ALA N N 15 128.9 0.2 . 1 . . . A 104 ALA N . 17754 1 1298 . 1 1 105 105 ASN H H 1 8.21 0.02 . 1 . . . A 105 ASN H . 17754 1 1299 . 1 1 105 105 ASN HA H 1 4.57 0.02 . 1 . . . A 105 ASN HA . 17754 1 1300 . 1 1 105 105 ASN HB3 H 1 2.71 0.02 . 2 . . . A 105 ASN HB3 . 17754 1 1301 . 1 1 105 105 ASN HB2 H 1 2.56 0.02 . 2 . . . A 105 ASN HB2 . 17754 1 1302 . 1 1 105 105 ASN HD22 H 1 7.48 0.02 . 1 . . . A 105 ASN HD22 . 17754 1 1303 . 1 1 105 105 ASN HD21 H 1 6.62 0.02 . 1 . . . A 105 ASN HD21 . 17754 1 1304 . 1 1 105 105 ASN C C 13 175.8 0.2 . 1 . . . A 105 ASN C . 17754 1 1305 . 1 1 105 105 ASN CA C 13 52.9 0.2 . 1 . . . A 105 ASN CA . 17754 1 1306 . 1 1 105 105 ASN CB C 13 37.8 0.2 . 1 . . . A 105 ASN CB . 17754 1 1307 . 1 1 105 105 ASN CG C 13 176.7 0.2 . 1 . . . A 105 ASN CG . 17754 1 1308 . 1 1 105 105 ASN N N 15 121.4 0.2 . 1 . . . A 105 ASN N . 17754 1 1309 . 1 1 105 105 ASN ND2 N 15 109.2 0.2 . 1 . . . A 105 ASN ND2 . 17754 1 1310 . 1 1 106 106 THR H H 1 8.10 0.02 . 1 . . . A 106 THR H . 17754 1 1311 . 1 1 106 106 THR HA H 1 4.23 0.02 . 1 . . . A 106 THR HA . 17754 1 1312 . 1 1 106 106 THR HB H 1 4.12 0.02 . 1 . . . A 106 THR HB . 17754 1 1313 . 1 1 106 106 THR HG21 H 1 1.13 0.02 . 1 . . . A 106 THR HG21 . 17754 1 1314 . 1 1 106 106 THR HG22 H 1 1.13 0.02 . 1 . . . A 106 THR HG22 . 17754 1 1315 . 1 1 106 106 THR HG23 H 1 1.13 0.02 . 1 . . . A 106 THR HG23 . 17754 1 1316 . 1 1 106 106 THR C C 13 174.5 0.2 . 1 . . . A 106 THR C . 17754 1 1317 . 1 1 106 106 THR CA C 13 62.2 0.2 . 1 . . . A 106 THR CA . 17754 1 1318 . 1 1 106 106 THR CB C 13 69.8 0.2 . 1 . . . A 106 THR CB . 17754 1 1319 . 1 1 106 106 THR CG2 C 13 21.7 0.2 . 1 . . . A 106 THR CG2 . 17754 1 1320 . 1 1 106 106 THR N N 15 114.5 0.2 . 1 . . . A 106 THR N . 17754 1 1321 . 1 1 107 107 ILE H H 1 8.20 0.02 . 1 . . . A 107 ILE H . 17754 1 1322 . 1 1 107 107 ILE HA H 1 4.16 0.02 . 1 . . . A 107 ILE HA . 17754 1 1323 . 1 1 107 107 ILE HB H 1 1.85 0.02 . 1 . . . A 107 ILE HB . 17754 1 1324 . 1 1 107 107 ILE HG13 H 1 1.43 0.02 . 2 . . . A 107 ILE HG13 . 17754 1 1325 . 1 1 107 107 ILE HG12 H 1 1.15 0.02 . 2 . . . A 107 ILE HG12 . 17754 1 1326 . 1 1 107 107 ILE HG21 H 1 0.86 0.02 . 1 . . . A 107 ILE HG21 . 17754 1 1327 . 1 1 107 107 ILE HG22 H 1 0.86 0.02 . 1 . . . A 107 ILE HG22 . 17754 1 1328 . 1 1 107 107 ILE HG23 H 1 0.86 0.02 . 1 . . . A 107 ILE HG23 . 17754 1 1329 . 1 1 107 107 ILE HD11 H 1 0.82 0.02 . 1 . . . A 107 ILE HD11 . 17754 1 1330 . 1 1 107 107 ILE HD12 H 1 0.82 0.02 . 1 . . . A 107 ILE HD12 . 17754 1 1331 . 1 1 107 107 ILE HD13 H 1 0.82 0.02 . 1 . . . A 107 ILE HD13 . 17754 1 1332 . 1 1 107 107 ILE C C 13 176.6 0.2 . 1 . . . A 107 ILE C . 17754 1 1333 . 1 1 107 107 ILE CA C 13 61.5 0.2 . 1 . . . A 107 ILE CA . 17754 1 1334 . 1 1 107 107 ILE CB C 13 38.6 0.2 . 1 . . . A 107 ILE CB . 17754 1 1335 . 1 1 107 107 ILE CG1 C 13 27.4 0.2 . 1 . . . A 107 ILE CG1 . 17754 1 1336 . 1 1 107 107 ILE CG2 C 13 17.5 0.2 . 1 . . . A 107 ILE CG2 . 17754 1 1337 . 1 1 107 107 ILE CD1 C 13 12.9 0.2 . 1 . . . A 107 ILE CD1 . 17754 1 1338 . 1 1 107 107 ILE N N 15 123.0 0.2 . 1 . . . A 107 ILE N . 17754 1 1339 . 1 1 108 108 THR H H 1 8.14 0.02 . 1 . . . A 108 THR H . 17754 1 1340 . 1 1 108 108 THR HA H 1 4.23 0.02 . 1 . . . A 108 THR HA . 17754 1 1341 . 1 1 108 108 THR HB H 1 4.14 0.02 . 1 . . . A 108 THR HB . 17754 1 1342 . 1 1 108 108 THR HG21 H 1 1.14 0.02 . 1 . . . A 108 THR HG21 . 17754 1 1343 . 1 1 108 108 THR HG22 H 1 1.14 0.02 . 1 . . . A 108 THR HG22 . 17754 1 1344 . 1 1 108 108 THR HG23 H 1 1.14 0.02 . 1 . . . A 108 THR HG23 . 17754 1 1345 . 1 1 108 108 THR C C 13 174.5 0.2 . 1 . . . A 108 THR C . 17754 1 1346 . 1 1 108 108 THR CA C 13 62.2 0.2 . 1 . . . A 108 THR CA . 17754 1 1347 . 1 1 108 108 THR CB C 13 69.7 0.2 . 1 . . . A 108 THR CB . 17754 1 1348 . 1 1 108 108 THR CG2 C 13 21.7 0.2 . 1 . . . A 108 THR CG2 . 17754 1 1349 . 1 1 108 108 THR N N 15 118.3 0.2 . 1 . . . A 108 THR N . 17754 1 1350 . 1 1 109 109 GLN H H 1 8.36 0.02 . 1 . . . A 109 GLN H . 17754 1 1351 . 1 1 109 109 GLN HA H 1 4.24 0.02 . 1 . . . A 109 GLN HA . 17754 1 1352 . 1 1 109 109 GLN HB3 H 1 2.04 0.02 . 2 . . . A 109 GLN HB3 . 17754 1 1353 . 1 1 109 109 GLN HB2 H 1 1.93 0.02 . 2 . . . A 109 GLN HB2 . 17754 1 1354 . 1 1 109 109 GLN HG3 H 1 2.29 0.02 . 2 . . . A 109 GLN HG3 . 17754 1 1355 . 1 1 109 109 GLN HG2 H 1 2.29 0.02 . 2 . . . A 109 GLN HG2 . 17754 1 1356 . 1 1 109 109 GLN HE22 H 1 7.51 0.02 . 1 . . . A 109 GLN HE22 . 17754 1 1357 . 1 1 109 109 GLN HE21 H 1 6.85 0.02 . 1 . . . A 109 GLN HE21 . 17754 1 1358 . 1 1 109 109 GLN C C 13 175.7 0.2 . 1 . . . A 109 GLN C . 17754 1 1359 . 1 1 109 109 GLN CA C 13 56.2 0.2 . 1 . . . A 109 GLN CA . 17754 1 1360 . 1 1 109 109 GLN CB C 13 29.4 0.2 . 1 . . . A 109 GLN CB . 17754 1 1361 . 1 1 109 109 GLN CG C 13 33.7 0.2 . 1 . . . A 109 GLN CG . 17754 1 1362 . 1 1 109 109 GLN CD C 13 180.3 0.2 . 1 . . . A 109 GLN CD . 17754 1 1363 . 1 1 109 109 GLN N N 15 122.5 0.2 . 1 . . . A 109 GLN N . 17754 1 1364 . 1 1 109 109 GLN NE2 N 15 112.6 0.2 . 1 . . . A 109 GLN NE2 . 17754 1 1365 . 1 1 110 110 ASN H H 1 8.42 0.02 . 1 . . . A 110 ASN H . 17754 1 1366 . 1 1 110 110 ASN HA H 1 4.61 0.02 . 1 . . . A 110 ASN HA . 17754 1 1367 . 1 1 110 110 ASN HB3 H 1 2.79 0.02 . 2 . . . A 110 ASN HB3 . 17754 1 1368 . 1 1 110 110 ASN HB2 H 1 2.71 0.02 . 2 . . . A 110 ASN HB2 . 17754 1 1369 . 1 1 110 110 ASN HD22 H 1 7.59 0.02 . 1 . . . A 110 ASN HD22 . 17754 1 1370 . 1 1 110 110 ASN HD21 H 1 6.92 0.02 . 1 . . . A 110 ASN HD21 . 17754 1 1371 . 1 1 110 110 ASN C C 13 175.2 0.2 . 1 . . . A 110 ASN C . 17754 1 1372 . 1 1 110 110 ASN CA C 13 53.5 0.2 . 1 . . . A 110 ASN CA . 17754 1 1373 . 1 1 110 110 ASN CB C 13 38.8 0.2 . 1 . . . A 110 ASN CB . 17754 1 1374 . 1 1 110 110 ASN CG C 13 176.7 0.2 . 1 . . . A 110 ASN CG . 17754 1 1375 . 1 1 110 110 ASN N N 15 119.8 0.2 . 1 . . . A 110 ASN N . 17754 1 1376 . 1 1 110 110 ASN ND2 N 15 112.9 0.2 . 1 . . . A 110 ASN ND2 . 17754 1 1377 . 1 1 111 111 LYS H H 1 8.28 0.02 . 1 . . . A 111 LYS H . 17754 1 1378 . 1 1 111 111 LYS HA H 1 4.24 0.02 . 1 . . . A 111 LYS HA . 17754 1 1379 . 1 1 111 111 LYS HB3 H 1 1.79 0.02 . 2 . . . A 111 LYS HB3 . 17754 1 1380 . 1 1 111 111 LYS HB2 H 1 1.71 0.02 . 2 . . . A 111 LYS HB2 . 17754 1 1381 . 1 1 111 111 LYS HG3 H 1 1.38 0.02 . 2 . . . A 111 LYS HG3 . 17754 1 1382 . 1 1 111 111 LYS HG2 H 1 1.33 0.02 . 2 . . . A 111 LYS HG2 . 17754 1 1383 . 1 1 111 111 LYS HD3 H 1 1.61 0.02 . 2 . . . A 111 LYS HD3 . 17754 1 1384 . 1 1 111 111 LYS HD2 H 1 1.61 0.02 . 2 . . . A 111 LYS HD2 . 17754 1 1385 . 1 1 111 111 LYS HE3 H 1 2.95 0.02 . 2 . . . A 111 LYS HE3 . 17754 1 1386 . 1 1 111 111 LYS HE2 H 1 2.95 0.02 . 2 . . . A 111 LYS HE2 . 17754 1 1387 . 1 1 111 111 LYS C C 13 176.8 0.2 . 1 . . . A 111 LYS C . 17754 1 1388 . 1 1 111 111 LYS CA C 13 56.7 0.2 . 1 . . . A 111 LYS CA . 17754 1 1389 . 1 1 111 111 LYS CB C 13 32.9 0.2 . 1 . . . A 111 LYS CB . 17754 1 1390 . 1 1 111 111 LYS CG C 13 24.7 0.2 . 1 . . . A 111 LYS CG . 17754 1 1391 . 1 1 111 111 LYS CD C 13 29.1 0.2 . 1 . . . A 111 LYS CD . 17754 1 1392 . 1 1 111 111 LYS N N 15 122.0 0.2 . 1 . . . A 111 LYS N . 17754 1 1393 . 1 1 112 112 LYS H H 1 8.36 0.02 . 1 . . . A 112 LYS H . 17754 1 1394 . 1 1 112 112 LYS HA H 1 4.24 0.02 . 1 . . . A 112 LYS HA . 17754 1 1395 . 1 1 112 112 LYS HB3 H 1 1.79 0.02 . 2 . . . A 112 LYS HB3 . 17754 1 1396 . 1 1 112 112 LYS HB2 H 1 1.71 0.02 . 2 . . . A 112 LYS HB2 . 17754 1 1397 . 1 1 112 112 LYS HG3 H 1 1.38 0.02 . 2 . . . A 112 LYS HG3 . 17754 1 1398 . 1 1 112 112 LYS HG2 H 1 1.33 0.02 . 2 . . . A 112 LYS HG2 . 17754 1 1399 . 1 1 112 112 LYS HD3 H 1 1.61 0.02 . 2 . . . A 112 LYS HD3 . 17754 1 1400 . 1 1 112 112 LYS HD2 H 1 1.61 0.02 . 2 . . . A 112 LYS HD2 . 17754 1 1401 . 1 1 112 112 LYS HE3 H 1 2.95 0.02 . 2 . . . A 112 LYS HE3 . 17754 1 1402 . 1 1 112 112 LYS HE2 H 1 2.95 0.02 . 2 . . . A 112 LYS HE2 . 17754 1 1403 . 1 1 112 112 LYS C C 13 176.5 0.2 . 1 . . . A 112 LYS C . 17754 1 1404 . 1 1 112 112 LYS CA C 13 56.7 0.2 . 1 . . . A 112 LYS CA . 17754 1 1405 . 1 1 112 112 LYS CB C 13 32.9 0.2 . 1 . . . A 112 LYS CB . 17754 1 1406 . 1 1 112 112 LYS CG C 13 24.7 0.2 . 1 . . . A 112 LYS CG . 17754 1 1407 . 1 1 112 112 LYS CD C 13 29.1 0.2 . 1 . . . A 112 LYS CD . 17754 1 1408 . 1 1 112 112 LYS N N 15 122.4 0.2 . 1 . . . A 112 LYS N . 17754 1 1409 . 1 1 113 113 ASP H H 1 8.27 0.02 . 1 . . . A 113 ASP H . 17754 1 1410 . 1 1 113 113 ASP HA H 1 4.54 0.02 . 1 . . . A 113 ASP HA . 17754 1 1411 . 1 1 113 113 ASP HB3 H 1 2.65 0.02 . 2 . . . A 113 ASP HB3 . 17754 1 1412 . 1 1 113 113 ASP HB2 H 1 2.65 0.02 . 2 . . . A 113 ASP HB2 . 17754 1 1413 . 1 1 113 113 ASP C C 13 176.7 0.2 . 1 . . . A 113 ASP C . 17754 1 1414 . 1 1 113 113 ASP CA C 13 54.6 0.2 . 1 . . . A 113 ASP CA . 17754 1 1415 . 1 1 113 113 ASP CB C 13 41.3 0.2 . 1 . . . A 113 ASP CB . 17754 1 1416 . 1 1 113 113 ASP N N 15 120.8 0.2 . 1 . . . A 113 ASP N . 17754 1 1417 . 1 1 114 114 GLY H H 1 8.32 0.02 . 1 . . . A 114 GLY H . 17754 1 1418 . 1 1 114 114 GLY HA3 H 1 3.91 0.02 . 2 . . . A 114 GLY HA3 . 17754 1 1419 . 1 1 114 114 GLY HA2 H 1 3.91 0.02 . 2 . . . A 114 GLY HA2 . 17754 1 1420 . 1 1 114 114 GLY C C 13 174.4 0.2 . 1 . . . A 114 GLY C . 17754 1 1421 . 1 1 114 114 GLY CA C 13 45.6 0.2 . 1 . . . A 114 GLY CA . 17754 1 1422 . 1 1 114 114 GLY N N 15 109.0 0.2 . 1 . . . A 114 GLY N . 17754 1 1423 . 1 1 115 115 LEU H H 1 8.08 0.02 . 1 . . . A 115 LEU H . 17754 1 1424 . 1 1 115 115 LEU HA H 1 4.24 0.02 . 1 . . . A 115 LEU HA . 17754 1 1425 . 1 1 115 115 LEU HB3 H 1 1.57 0.02 . 2 . . . A 115 LEU HB3 . 17754 1 1426 . 1 1 115 115 LEU HB2 H 1 1.45 0.02 . 2 . . . A 115 LEU HB2 . 17754 1 1427 . 1 1 115 115 LEU HG H 1 1.50 0.02 . 1 . . . A 115 LEU HG . 17754 1 1428 . 1 1 115 115 LEU HD11 H 1 0.85 0.02 . 1 . . . A 115 LEU HD11 . 17754 1 1429 . 1 1 115 115 LEU HD12 H 1 0.85 0.02 . 1 . . . A 115 LEU HD12 . 17754 1 1430 . 1 1 115 115 LEU HD13 H 1 0.85 0.02 . 1 . . . A 115 LEU HD13 . 17754 1 1431 . 1 1 115 115 LEU HD21 H 1 0.79 0.02 . 1 . . . A 115 LEU HD21 . 17754 1 1432 . 1 1 115 115 LEU HD22 H 1 0.79 0.02 . 1 . . . A 115 LEU HD22 . 17754 1 1433 . 1 1 115 115 LEU HD23 H 1 0.79 0.02 . 1 . . . A 115 LEU HD23 . 17754 1 1434 . 1 1 115 115 LEU C C 13 177.5 0.2 . 1 . . . A 115 LEU C . 17754 1 1435 . 1 1 115 115 LEU CA C 13 55.3 0.2 . 1 . . . A 115 LEU CA . 17754 1 1436 . 1 1 115 115 LEU CB C 13 42.3 0.2 . 1 . . . A 115 LEU CB . 17754 1 1437 . 1 1 115 115 LEU CG C 13 27.0 0.2 . 1 . . . A 115 LEU CG . 17754 1 1438 . 1 1 115 115 LEU CD1 C 13 25.1 0.2 . 1 . . . A 115 LEU CD1 . 17754 1 1439 . 1 1 115 115 LEU CD2 C 13 23.3 0.2 . 1 . . . A 115 LEU CD2 . 17754 1 1440 . 1 1 115 115 LEU N N 15 121.2 0.2 . 1 . . . A 115 LEU N . 17754 1 1441 . 1 1 116 116 GLU H H 1 8.41 0.02 . 1 . . . A 116 GLU H . 17754 1 1442 . 1 1 116 116 GLU HA H 1 4.11 0.02 . 1 . . . A 116 GLU HA . 17754 1 1443 . 1 1 116 116 GLU HB3 H 1 1.80 0.02 . 2 . . . A 116 GLU HB3 . 17754 1 1444 . 1 1 116 116 GLU HB2 H 1 1.84 0.02 . 2 . . . A 116 GLU HB2 . 17754 1 1445 . 1 1 116 116 GLU HG3 H 1 2.16 0.02 . 2 . . . A 116 GLU HG3 . 17754 1 1446 . 1 1 116 116 GLU HG2 H 1 2.06 0.02 . 2 . . . A 116 GLU HG2 . 17754 1 1447 . 1 1 116 116 GLU C C 13 176.3 0.2 . 1 . . . A 116 GLU C . 17754 1 1448 . 1 1 116 116 GLU CA C 13 56.8 0.2 . 1 . . . A 116 GLU CA . 17754 1 1449 . 1 1 116 116 GLU CB C 13 30.2 0.2 . 1 . . . A 116 GLU CB . 17754 1 1450 . 1 1 116 116 GLU CG C 13 36.1 0.2 . 1 . . . A 116 GLU CG . 17754 1 1451 . 1 1 116 116 GLU N N 15 120.7 0.2 . 1 . . . A 116 GLU N . 17754 1 1452 . 1 1 117 117 HIS H H 1 8.26 0.02 . 1 . . . A 117 HIS H . 17754 1 1453 . 1 1 117 117 HIS HA H 1 4.53 0.02 . 1 . . . A 117 HIS HA . 17754 1 1454 . 1 1 117 117 HIS HB3 H 1 3.08 0.02 . 2 . . . A 117 HIS HB3 . 17754 1 1455 . 1 1 117 117 HIS HB2 H 1 3.08 0.02 . 2 . . . A 117 HIS HB2 . 17754 1 1456 . 1 1 117 117 HIS C C 13 173.8 0.2 . 1 . . . A 117 HIS C . 17754 1 1457 . 1 1 117 117 HIS CA C 13 55.9 0.2 . 1 . . . A 117 HIS CA . 17754 1 1458 . 1 1 117 117 HIS CB C 13 30.1 0.2 . 1 . . . A 117 HIS CB . 17754 1 1459 . 1 1 117 117 HIS N N 15 119.6 0.2 . 1 . . . A 117 HIS N . 17754 1 1460 . 1 1 118 118 HIS H H 1 8.15 0.02 . 1 . . . A 118 HIS H . 17754 1 1461 . 1 1 118 118 HIS N N 15 125.3 0.2 . 1 . . . A 118 HIS N . 17754 1 stop_ save_