################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 30129 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.2 _Assigned_chem_shift_list.Chem_shift_15N_err 0.2 _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' . . . 30129 1 2 '2D 1H-13C HSQC aliphatic' . . . 30129 1 3 '2D 1H-13C HSQC aromatic' . . . 30129 1 4 '3D HNCACB' . . . 30129 1 5 '3D HNcoCACB' . . . 30129 1 6 '3D SIMUTANEOUS 13C-AROMATIC, 13-CALIPHATIC,15N EDITED 1H-1H NOESY' . . . 30129 1 7 '3D 13C-AROMATIC NOESY' . . . 30129 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 4 4 GLU HA H 1 4.022 0.02 . . . . . . A 4 GLU HA . 30129 1 2 . 1 . 1 4 4 GLU HB2 H 1 2.041 0.02 . . . . . . A 4 GLU HB2 . 30129 1 3 . 1 . 1 4 4 GLU HB3 H 1 2.063 0.02 . . . . . . A 4 GLU HB3 . 30129 1 4 . 1 . 1 4 4 GLU HG2 H 1 2.364 0.02 . . . . . . A 4 GLU HG2 . 30129 1 5 . 1 . 1 4 4 GLU HG3 H 1 2.342 0.02 . . . . . . A 4 GLU HG3 . 30129 1 6 . 1 . 1 4 4 GLU CA C 13 59.219 0.2 . . . . . . A 4 GLU CA . 30129 1 7 . 1 . 1 4 4 GLU CB C 13 29.012 0.2 . . . . . . A 4 GLU CB . 30129 1 8 . 1 . 1 4 4 GLU CG C 13 36.147 0.2 . . . . . . A 4 GLU CG . 30129 1 9 . 1 . 1 5 5 GLU H H 1 7.977 0.02 . . . . . . A 5 GLU H . 30129 1 10 . 1 . 1 5 5 GLU HA H 1 4.177 0.02 . . . . . . A 5 GLU HA . 30129 1 11 . 1 . 1 5 5 GLU HB2 H 1 2.139 0.02 . . . . . . A 5 GLU HB2 . 30129 1 12 . 1 . 1 5 5 GLU HB3 H 1 2.078 0.02 . . . . . . A 5 GLU HB3 . 30129 1 13 . 1 . 1 5 5 GLU HG2 H 1 2.408 0.02 . . . . . . A 5 GLU HG2 . 30129 1 14 . 1 . 1 5 5 GLU HG3 H 1 2.288 0.02 . . . . . . A 5 GLU HG3 . 30129 1 15 . 1 . 1 5 5 GLU C C 13 178.778 0.2 . . . . . . A 5 GLU C . 30129 1 16 . 1 . 1 5 5 GLU CA C 13 59.517 0.2 . . . . . . A 5 GLU CA . 30129 1 17 . 1 . 1 5 5 GLU CB C 13 29.082 0.2 . . . . . . A 5 GLU CB . 30129 1 18 . 1 . 1 5 5 GLU CG C 13 36.699 0.2 . . . . . . A 5 GLU CG . 30129 1 19 . 1 . 1 5 5 GLU N N 15 121.704 0.2 . . . . . . A 5 GLU N . 30129 1 20 . 1 . 1 6 6 GLU H H 1 8.578 0.02 . . . . . . A 6 GLU H . 30129 1 21 . 1 . 1 6 6 GLU HA H 1 4.140 0.02 . . . . . . A 6 GLU HA . 30129 1 22 . 1 . 1 6 6 GLU HB2 H 1 2.198 0.02 . . . . . . A 6 GLU HB2 . 30129 1 23 . 1 . 1 6 6 GLU HB3 H 1 2.065 0.02 . . . . . . A 6 GLU HB3 . 30129 1 24 . 1 . 1 6 6 GLU HG2 H 1 2.350 0.02 . . . . . . A 6 GLU HG2 . 30129 1 25 . 1 . 1 6 6 GLU HG3 H 1 2.365 0.02 . . . . . . A 6 GLU HG3 . 30129 1 26 . 1 . 1 6 6 GLU C C 13 178.832 0.2 . . . . . . A 6 GLU C . 30129 1 27 . 1 . 1 6 6 GLU CA C 13 58.842 0.2 . . . . . . A 6 GLU CA . 30129 1 28 . 1 . 1 6 6 GLU CB C 13 29.215 0.2 . . . . . . A 6 GLU CB . 30129 1 29 . 1 . 1 6 6 GLU CG C 13 36.207 0.2 . . . . . . A 6 GLU CG . 30129 1 30 . 1 . 1 6 6 GLU N N 15 118.849 0.2 . . . . . . A 6 GLU N . 30129 1 31 . 1 . 1 7 7 GLU H H 1 8.395 0.02 . . . . . . A 7 GLU H . 30129 1 32 . 1 . 1 7 7 GLU HA H 1 3.988 0.02 . . . . . . A 7 GLU HA . 30129 1 33 . 1 . 1 7 7 GLU HB2 H 1 2.204 0.02 . . . . . . A 7 GLU HB2 . 30129 1 34 . 1 . 1 7 7 GLU HB3 H 1 2.053 0.02 . . . . . . A 7 GLU HB3 . 30129 1 35 . 1 . 1 7 7 GLU HG2 H 1 2.140 0.02 . . . . . . A 7 GLU HG2 . 30129 1 36 . 1 . 1 7 7 GLU HG3 H 1 2.491 0.02 . . . . . . A 7 GLU HG3 . 30129 1 37 . 1 . 1 7 7 GLU C C 13 178.049 0.2 . . . . . . A 7 GLU C . 30129 1 38 . 1 . 1 7 7 GLU CA C 13 59.895 0.2 . . . . . . A 7 GLU CA . 30129 1 39 . 1 . 1 7 7 GLU CB C 13 29.642 0.2 . . . . . . A 7 GLU CB . 30129 1 40 . 1 . 1 7 7 GLU CG C 13 37.440 0.2 . . . . . . A 7 GLU CG . 30129 1 41 . 1 . 1 7 7 GLU N N 15 120.106 0.2 . . . . . . A 7 GLU N . 30129 1 42 . 1 . 1 8 8 LYS H H 1 7.979 0.02 . . . . . . A 8 LYS H . 30129 1 43 . 1 . 1 8 8 LYS HA H 1 3.619 0.02 . . . . . . A 8 LYS HA . 30129 1 44 . 1 . 1 8 8 LYS HB2 H 1 1.928 0.02 . . . . . . A 8 LYS HB2 . 30129 1 45 . 1 . 1 8 8 LYS HB3 H 1 1.741 0.02 . . . . . . A 8 LYS HB3 . 30129 1 46 . 1 . 1 8 8 LYS HG2 H 1 1.165 0.02 . . . . . . A 8 LYS HG2 . 30129 1 47 . 1 . 1 8 8 LYS HG3 H 1 1.448 0.02 . . . . . . A 8 LYS HG3 . 30129 1 48 . 1 . 1 8 8 LYS HD2 H 1 1.648 0.02 . . . . . . A 8 LYS HD2 . 30129 1 49 . 1 . 1 8 8 LYS HD3 H 1 1.648 0.02 . . . . . . A 8 LYS HD3 . 30129 1 50 . 1 . 1 8 8 LYS HE2 H 1 2.842 0.02 . . . . . . A 8 LYS HE2 . 30129 1 51 . 1 . 1 8 8 LYS HE3 H 1 2.843 0.02 . . . . . . A 8 LYS HE3 . 30129 1 52 . 1 . 1 8 8 LYS C C 13 178.003 0.2 . . . . . . A 8 LYS C . 30129 1 53 . 1 . 1 8 8 LYS CA C 13 60.475 0.2 . . . . . . A 8 LYS CA . 30129 1 54 . 1 . 1 8 8 LYS CB C 13 32.449 0.2 . . . . . . A 8 LYS CB . 30129 1 55 . 1 . 1 8 8 LYS CG C 13 25.397 0.2 . . . . . . A 8 LYS CG . 30129 1 56 . 1 . 1 8 8 LYS CD C 13 29.827 0.2 . . . . . . A 8 LYS CD . 30129 1 57 . 1 . 1 8 8 LYS CE C 13 41.875 0.2 . . . . . . A 8 LYS CE . 30129 1 58 . 1 . 1 8 8 LYS N N 15 117.088 0.2 . . . . . . A 8 LYS N . 30129 1 59 . 1 . 1 9 9 ARG H H 1 7.805 0.02 . . . . . . A 9 ARG H . 30129 1 60 . 1 . 1 9 9 ARG HA H 1 3.837 0.02 . . . . . . A 9 ARG HA . 30129 1 61 . 1 . 1 9 9 ARG HB2 H 1 1.971 0.02 . . . . . . A 9 ARG HB2 . 30129 1 62 . 1 . 1 9 9 ARG HB3 H 1 1.968 0.02 . . . . . . A 9 ARG HB3 . 30129 1 63 . 1 . 1 9 9 ARG HG2 H 1 1.780 0.02 . . . . . . A 9 ARG HG2 . 30129 1 64 . 1 . 1 9 9 ARG HG3 H 1 1.559 0.02 . . . . . . A 9 ARG HG3 . 30129 1 65 . 1 . 1 9 9 ARG HD2 H 1 3.275 0.02 . . . . . . A 9 ARG HD2 . 30129 1 66 . 1 . 1 9 9 ARG HD3 H 1 3.212 0.02 . . . . . . A 9 ARG HD3 . 30129 1 67 . 1 . 1 9 9 ARG C C 13 179.492 0.2 . . . . . . A 9 ARG C . 30129 1 68 . 1 . 1 9 9 ARG CA C 13 60.036 0.2 . . . . . . A 9 ARG CA . 30129 1 69 . 1 . 1 9 9 ARG CB C 13 30.146 0.2 . . . . . . A 9 ARG CB . 30129 1 70 . 1 . 1 9 9 ARG CG C 13 27.570 0.2 . . . . . . A 9 ARG CG . 30129 1 71 . 1 . 1 9 9 ARG CD C 13 43.205 0.2 . . . . . . A 9 ARG CD . 30129 1 72 . 1 . 1 9 9 ARG N N 15 118.457 0.2 . . . . . . A 9 ARG N . 30129 1 73 . 1 . 1 10 10 GLN H H 1 8.076 0.02 . . . . . . A 10 GLN H . 30129 1 74 . 1 . 1 10 10 GLN HA H 1 3.974 0.02 . . . . . . A 10 GLN HA . 30129 1 75 . 1 . 1 10 10 GLN HB2 H 1 2.187 0.02 . . . . . . A 10 GLN HB2 . 30129 1 76 . 1 . 1 10 10 GLN HB3 H 1 2.058 0.02 . . . . . . A 10 GLN HB3 . 30129 1 77 . 1 . 1 10 10 GLN HG2 H 1 2.682 0.02 . . . . . . A 10 GLN HG2 . 30129 1 78 . 1 . 1 10 10 GLN HG3 H 1 2.440 0.02 . . . . . . A 10 GLN HG3 . 30129 1 79 . 1 . 1 10 10 GLN HE21 H 1 7.748 0.02 . . . . . . A 10 GLN HE21 . 30129 1 80 . 1 . 1 10 10 GLN HE22 H 1 6.919 0.02 . . . . . . A 10 GLN HE22 . 30129 1 81 . 1 . 1 10 10 GLN C C 13 179.036 0.2 . . . . . . A 10 GLN C . 30129 1 82 . 1 . 1 10 10 GLN CA C 13 59.056 0.2 . . . . . . A 10 GLN CA . 30129 1 83 . 1 . 1 10 10 GLN CB C 13 28.431 0.2 . . . . . . A 10 GLN CB . 30129 1 84 . 1 . 1 10 10 GLN CG C 13 33.873 0.2 . . . . . . A 10 GLN CG . 30129 1 85 . 1 . 1 10 10 GLN N N 15 118.732 0.2 . . . . . . A 10 GLN N . 30129 1 86 . 1 . 1 10 10 GLN NE2 N 15 110.843 0.2 . . . . . . A 10 GLN NE2 . 30129 1 87 . 1 . 1 11 11 VAL H H 1 8.048 0.02 . . . . . . A 11 VAL H . 30129 1 88 . 1 . 1 11 11 VAL HA H 1 3.130 0.02 . . . . . . A 11 VAL HA . 30129 1 89 . 1 . 1 11 11 VAL HB H 1 1.511 0.02 . . . . . . A 11 VAL HB . 30129 1 90 . 1 . 1 11 11 VAL HG11 H 1 0.250 0.02 . . . . . . A 11 VAL HG11 . 30129 1 91 . 1 . 1 11 11 VAL HG12 H 1 0.250 0.02 . . . . . . A 11 VAL HG12 . 30129 1 92 . 1 . 1 11 11 VAL HG13 H 1 0.250 0.02 . . . . . . A 11 VAL HG13 . 30129 1 93 . 1 . 1 11 11 VAL HG21 H 1 0.029 0.02 . . . . . . A 11 VAL HG21 . 30129 1 94 . 1 . 1 11 11 VAL HG22 H 1 0.029 0.02 . . . . . . A 11 VAL HG22 . 30129 1 95 . 1 . 1 11 11 VAL HG23 H 1 0.029 0.02 . . . . . . A 11 VAL HG23 . 30129 1 96 . 1 . 1 11 11 VAL C C 13 177.361 0.2 . . . . . . A 11 VAL C . 30129 1 97 . 1 . 1 11 11 VAL CA C 13 66.002 0.2 . . . . . . A 11 VAL CA . 30129 1 98 . 1 . 1 11 11 VAL CB C 13 30.617 0.2 . . . . . . A 11 VAL CB . 30129 1 99 . 1 . 1 11 11 VAL CG1 C 13 20.965 0.2 . . . . . . A 11 VAL CG1 . 30129 1 100 . 1 . 1 11 11 VAL CG2 C 13 21.416 0.2 . . . . . . A 11 VAL CG2 . 30129 1 101 . 1 . 1 11 11 VAL N N 15 117.838 0.2 . . . . . . A 11 VAL N . 30129 1 102 . 1 . 1 12 12 LYS H H 1 7.910 0.02 . . . . . . A 12 LYS H . 30129 1 103 . 1 . 1 12 12 LYS HA H 1 3.650 0.02 . . . . . . A 12 LYS HA . 30129 1 104 . 1 . 1 12 12 LYS HB2 H 1 1.916 0.02 . . . . . . A 12 LYS HB2 . 30129 1 105 . 1 . 1 12 12 LYS HB3 H 1 1.755 0.02 . . . . . . A 12 LYS HB3 . 30129 1 106 . 1 . 1 12 12 LYS HG2 H 1 1.659 0.02 . . . . . . A 12 LYS HG2 . 30129 1 107 . 1 . 1 12 12 LYS HG3 H 1 1.163 0.02 . . . . . . A 12 LYS HG3 . 30129 1 108 . 1 . 1 12 12 LYS HD2 H 1 1.675 0.02 . . . . . . A 12 LYS HD2 . 30129 1 109 . 1 . 1 12 12 LYS HD3 H 1 1.675 0.02 . . . . . . A 12 LYS HD3 . 30129 1 110 . 1 . 1 12 12 LYS HE2 H 1 2.823 0.02 . . . . . . A 12 LYS HE2 . 30129 1 111 . 1 . 1 12 12 LYS HE3 H 1 2.805 0.02 . . . . . . A 12 LYS HE3 . 30129 1 112 . 1 . 1 12 12 LYS C C 13 177.569 0.2 . . . . . . A 12 LYS C . 30129 1 113 . 1 . 1 12 12 LYS CA C 13 60.955 0.2 . . . . . . A 12 LYS CA . 30129 1 114 . 1 . 1 12 12 LYS CB C 13 32.410 0.2 . . . . . . A 12 LYS CB . 30129 1 115 . 1 . 1 12 12 LYS CG C 13 26.366 0.2 . . . . . . A 12 LYS CG . 30129 1 116 . 1 . 1 12 12 LYS CD C 13 29.848 0.2 . . . . . . A 12 LYS CD . 30129 1 117 . 1 . 1 12 12 LYS CE C 13 41.836 0.2 . . . . . . A 12 LYS CE . 30129 1 118 . 1 . 1 12 12 LYS N N 15 119.184 0.2 . . . . . . A 12 LYS N . 30129 1 119 . 1 . 1 13 13 GLN H H 1 7.343 0.02 . . . . . . A 13 GLN H . 30129 1 120 . 1 . 1 13 13 GLN HA H 1 3.951 0.02 . . . . . . A 13 GLN HA . 30129 1 121 . 1 . 1 13 13 GLN HB2 H 1 2.199 0.02 . . . . . . A 13 GLN HB2 . 30129 1 122 . 1 . 1 13 13 GLN HB3 H 1 2.150 0.02 . . . . . . A 13 GLN HB3 . 30129 1 123 . 1 . 1 13 13 GLN HG2 H 1 2.409 0.02 . . . . . . A 13 GLN HG2 . 30129 1 124 . 1 . 1 13 13 GLN HG3 H 1 2.400 0.02 . . . . . . A 13 GLN HG3 . 30129 1 125 . 1 . 1 13 13 GLN HE21 H 1 7.955 0.02 . . . . . . A 13 GLN HE21 . 30129 1 126 . 1 . 1 13 13 GLN HE22 H 1 6.902 0.02 . . . . . . A 13 GLN HE22 . 30129 1 127 . 1 . 1 13 13 GLN C C 13 177.755 0.2 . . . . . . A 13 GLN C . 30129 1 128 . 1 . 1 13 13 GLN CA C 13 58.938 0.2 . . . . . . A 13 GLN CA . 30129 1 129 . 1 . 1 13 13 GLN CB C 13 27.809 0.2 . . . . . . A 13 GLN CB . 30129 1 130 . 1 . 1 13 13 GLN CG C 13 32.803 0.2 . . . . . . A 13 GLN CG . 30129 1 131 . 1 . 1 13 13 GLN N N 15 117.500 0.2 . . . . . . A 13 GLN N . 30129 1 132 . 1 . 1 13 13 GLN NE2 N 15 112.614 0.2 . . . . . . A 13 GLN NE2 . 30129 1 133 . 1 . 1 14 14 VAL H H 1 7.871 0.02 . . . . . . A 14 VAL H . 30129 1 134 . 1 . 1 14 14 VAL HA H 1 3.783 0.02 . . . . . . A 14 VAL HA . 30129 1 135 . 1 . 1 14 14 VAL HB H 1 2.020 0.02 . . . . . . A 14 VAL HB . 30129 1 136 . 1 . 1 14 14 VAL HG11 H 1 0.885 0.02 . . . . . . A 14 VAL HG11 . 30129 1 137 . 1 . 1 14 14 VAL HG12 H 1 0.885 0.02 . . . . . . A 14 VAL HG12 . 30129 1 138 . 1 . 1 14 14 VAL HG13 H 1 0.885 0.02 . . . . . . A 14 VAL HG13 . 30129 1 139 . 1 . 1 14 14 VAL HG21 H 1 1.081 0.02 . . . . . . A 14 VAL HG21 . 30129 1 140 . 1 . 1 14 14 VAL HG22 H 1 1.081 0.02 . . . . . . A 14 VAL HG22 . 30129 1 141 . 1 . 1 14 14 VAL HG23 H 1 1.081 0.02 . . . . . . A 14 VAL HG23 . 30129 1 142 . 1 . 1 14 14 VAL C C 13 178.345 0.2 . . . . . . A 14 VAL C . 30129 1 143 . 1 . 1 14 14 VAL CA C 13 65.594 0.2 . . . . . . A 14 VAL CA . 30129 1 144 . 1 . 1 14 14 VAL CB C 13 31.806 0.2 . . . . . . A 14 VAL CB . 30129 1 145 . 1 . 1 14 14 VAL CG1 C 13 20.846 0.2 . . . . . . A 14 VAL CG1 . 30129 1 146 . 1 . 1 14 14 VAL CG2 C 13 22.408 0.2 . . . . . . A 14 VAL CG2 . 30129 1 147 . 1 . 1 14 14 VAL N N 15 118.772 0.2 . . . . . . A 14 VAL N . 30129 1 148 . 1 . 1 15 15 ALA H H 1 8.054 0.02 . . . . . . A 15 ALA H . 30129 1 149 . 1 . 1 15 15 ALA HA H 1 3.796 0.02 . . . . . . A 15 ALA HA . 30129 1 150 . 1 . 1 15 15 ALA HB1 H 1 1.289 0.02 . . . . . . A 15 ALA HB1 . 30129 1 151 . 1 . 1 15 15 ALA HB2 H 1 1.289 0.02 . . . . . . A 15 ALA HB2 . 30129 1 152 . 1 . 1 15 15 ALA HB3 H 1 1.289 0.02 . . . . . . A 15 ALA HB3 . 30129 1 153 . 1 . 1 15 15 ALA C C 13 177.783 0.2 . . . . . . A 15 ALA C . 30129 1 154 . 1 . 1 15 15 ALA CA C 13 55.469 0.2 . . . . . . A 15 ALA CA . 30129 1 155 . 1 . 1 15 15 ALA CB C 13 18.668 0.2 . . . . . . A 15 ALA CB . 30129 1 156 . 1 . 1 15 15 ALA N N 15 121.050 0.2 . . . . . . A 15 ALA N . 30129 1 157 . 1 . 1 16 16 LYS H H 1 7.982 0.02 . . . . . . A 16 LYS H . 30129 1 158 . 1 . 1 16 16 LYS HA H 1 3.593 0.02 . . . . . . A 16 LYS HA . 30129 1 159 . 1 . 1 16 16 LYS HB2 H 1 1.818 0.02 . . . . . . A 16 LYS HB2 . 30129 1 160 . 1 . 1 16 16 LYS HB3 H 1 1.759 0.02 . . . . . . A 16 LYS HB3 . 30129 1 161 . 1 . 1 16 16 LYS HG2 H 1 1.444 0.02 . . . . . . A 16 LYS HG2 . 30129 1 162 . 1 . 1 16 16 LYS HG3 H 1 1.160 0.02 . . . . . . A 16 LYS HG3 . 30129 1 163 . 1 . 1 16 16 LYS HD2 H 1 1.647 0.02 . . . . . . A 16 LYS HD2 . 30129 1 164 . 1 . 1 16 16 LYS HD3 H 1 1.650 0.02 . . . . . . A 16 LYS HD3 . 30129 1 165 . 1 . 1 16 16 LYS HE2 H 1 2.882 0.02 . . . . . . A 16 LYS HE2 . 30129 1 166 . 1 . 1 16 16 LYS HE3 H 1 2.882 0.02 . . . . . . A 16 LYS HE3 . 30129 1 167 . 1 . 1 16 16 LYS C C 13 177.807 0.2 . . . . . . A 16 LYS C . 30129 1 168 . 1 . 1 16 16 LYS CA C 13 60.408 0.2 . . . . . . A 16 LYS CA . 30129 1 169 . 1 . 1 16 16 LYS CB C 13 32.560 0.2 . . . . . . A 16 LYS CB . 30129 1 170 . 1 . 1 16 16 LYS CG C 13 25.323 0.2 . . . . . . A 16 LYS CG . 30129 1 171 . 1 . 1 16 16 LYS CD C 13 29.671 0.2 . . . . . . A 16 LYS CD . 30129 1 172 . 1 . 1 16 16 LYS CE C 13 41.717 0.2 . . . . . . A 16 LYS CE . 30129 1 173 . 1 . 1 16 16 LYS N N 15 115.869 0.2 . . . . . . A 16 LYS N . 30129 1 174 . 1 . 1 17 17 GLU H H 1 8.370 0.02 . . . . . . A 17 GLU H . 30129 1 175 . 1 . 1 17 17 GLU HA H 1 3.841 0.02 . . . . . . A 17 GLU HA . 30129 1 176 . 1 . 1 17 17 GLU HB2 H 1 2.111 0.02 . . . . . . A 17 GLU HB2 . 30129 1 177 . 1 . 1 17 17 GLU HB3 H 1 2.056 0.02 . . . . . . A 17 GLU HB3 . 30129 1 178 . 1 . 1 17 17 GLU HG2 H 1 2.272 0.02 . . . . . . A 17 GLU HG2 . 30129 1 179 . 1 . 1 17 17 GLU HG3 H 1 2.541 0.02 . . . . . . A 17 GLU HG3 . 30129 1 180 . 1 . 1 17 17 GLU C C 13 179.631 0.2 . . . . . . A 17 GLU C . 30129 1 181 . 1 . 1 17 17 GLU CA C 13 59.423 0.2 . . . . . . A 17 GLU CA . 30129 1 182 . 1 . 1 17 17 GLU CB C 13 29.185 0.2 . . . . . . A 17 GLU CB . 30129 1 183 . 1 . 1 17 17 GLU CG C 13 37.003 0.2 . . . . . . A 17 GLU CG . 30129 1 184 . 1 . 1 17 17 GLU N N 15 116.274 0.2 . . . . . . A 17 GLU N . 30129 1 185 . 1 . 1 18 18 LYS H H 1 7.871 0.02 . . . . . . A 18 LYS H . 30129 1 186 . 1 . 1 18 18 LYS HA H 1 4.178 0.02 . . . . . . A 18 LYS HA . 30129 1 187 . 1 . 1 18 18 LYS HB2 H 1 1.953 0.02 . . . . . . A 18 LYS HB2 . 30129 1 188 . 1 . 1 18 18 LYS HB3 H 1 1.907 0.02 . . . . . . A 18 LYS HB3 . 30129 1 189 . 1 . 1 18 18 LYS HG2 H 1 1.526 0.02 . . . . . . A 18 LYS HG2 . 30129 1 190 . 1 . 1 18 18 LYS HG3 H 1 1.382 0.02 . . . . . . A 18 LYS HG3 . 30129 1 191 . 1 . 1 18 18 LYS HD2 H 1 1.792 0.02 . . . . . . A 18 LYS HD2 . 30129 1 192 . 1 . 1 18 18 LYS HD3 H 1 1.716 0.02 . . . . . . A 18 LYS HD3 . 30129 1 193 . 1 . 1 18 18 LYS HE2 H 1 2.910 0.02 . . . . . . A 18 LYS HE2 . 30129 1 194 . 1 . 1 18 18 LYS HE3 H 1 2.912 0.02 . . . . . . A 18 LYS HE3 . 30129 1 195 . 1 . 1 18 18 LYS C C 13 178.997 0.2 . . . . . . A 18 LYS C . 30129 1 196 . 1 . 1 18 18 LYS CA C 13 56.930 0.2 . . . . . . A 18 LYS CA . 30129 1 197 . 1 . 1 18 18 LYS CB C 13 30.491 0.2 . . . . . . A 18 LYS CB . 30129 1 198 . 1 . 1 18 18 LYS CG C 13 24.458 0.2 . . . . . . A 18 LYS CG . 30129 1 199 . 1 . 1 18 18 LYS CD C 13 27.401 0.2 . . . . . . A 18 LYS CD . 30129 1 200 . 1 . 1 18 18 LYS CE C 13 41.842 0.2 . . . . . . A 18 LYS CE . 30129 1 201 . 1 . 1 18 18 LYS N N 15 118.098 0.2 . . . . . . A 18 LYS N . 30129 1 202 . 1 . 1 19 19 LEU H H 1 7.638 0.02 . . . . . . A 19 LEU H . 30129 1 203 . 1 . 1 19 19 LEU HA H 1 3.929 0.02 . . . . . . A 19 LEU HA . 30129 1 204 . 1 . 1 19 19 LEU HB2 H 1 1.449 0.02 . . . . . . A 19 LEU HB2 . 30129 1 205 . 1 . 1 19 19 LEU HB3 H 1 1.450 0.02 . . . . . . A 19 LEU HB3 . 30129 1 206 . 1 . 1 19 19 LEU HG H 1 1.412 0.02 . . . . . . A 19 LEU HG . 30129 1 207 . 1 . 1 19 19 LEU HD11 H 1 0.443 0.02 . . . . . . A 19 LEU HD11 . 30129 1 208 . 1 . 1 19 19 LEU HD12 H 1 0.443 0.02 . . . . . . A 19 LEU HD12 . 30129 1 209 . 1 . 1 19 19 LEU HD13 H 1 0.443 0.02 . . . . . . A 19 LEU HD13 . 30129 1 210 . 1 . 1 19 19 LEU HD21 H 1 0.275 0.02 . . . . . . A 19 LEU HD21 . 30129 1 211 . 1 . 1 19 19 LEU HD22 H 1 0.275 0.02 . . . . . . A 19 LEU HD22 . 30129 1 212 . 1 . 1 19 19 LEU HD23 H 1 0.275 0.02 . . . . . . A 19 LEU HD23 . 30129 1 213 . 1 . 1 19 19 LEU C C 13 178.902 0.2 . . . . . . A 19 LEU C . 30129 1 214 . 1 . 1 19 19 LEU CA C 13 56.956 0.2 . . . . . . A 19 LEU CA . 30129 1 215 . 1 . 1 19 19 LEU CB C 13 41.019 0.2 . . . . . . A 19 LEU CB . 30129 1 216 . 1 . 1 19 19 LEU CG C 13 26.901 0.2 . . . . . . A 19 LEU CG . 30129 1 217 . 1 . 1 19 19 LEU CD1 C 13 24.766 0.2 . . . . . . A 19 LEU CD1 . 30129 1 218 . 1 . 1 19 19 LEU CD2 C 13 23.916 0.2 . . . . . . A 19 LEU CD2 . 30129 1 219 . 1 . 1 19 19 LEU N N 15 120.046 0.2 . . . . . . A 19 LEU N . 30129 1 220 . 1 . 1 20 20 LEU H H 1 8.131 0.02 . . . . . . A 20 LEU H . 30129 1 221 . 1 . 1 20 20 LEU HA H 1 3.928 0.02 . . . . . . A 20 LEU HA . 30129 1 222 . 1 . 1 20 20 LEU HB2 H 1 1.765 0.02 . . . . . . A 20 LEU HB2 . 30129 1 223 . 1 . 1 20 20 LEU HB3 H 1 1.436 0.02 . . . . . . A 20 LEU HB3 . 30129 1 224 . 1 . 1 20 20 LEU HG H 1 1.602 0.02 . . . . . . A 20 LEU HG . 30129 1 225 . 1 . 1 20 20 LEU HD11 H 1 0.859 0.02 . . . . . . A 20 LEU HD11 . 30129 1 226 . 1 . 1 20 20 LEU HD12 H 1 0.859 0.02 . . . . . . A 20 LEU HD12 . 30129 1 227 . 1 . 1 20 20 LEU HD13 H 1 0.859 0.02 . . . . . . A 20 LEU HD13 . 30129 1 228 . 1 . 1 20 20 LEU HD21 H 1 0.820 0.02 . . . . . . A 20 LEU HD21 . 30129 1 229 . 1 . 1 20 20 LEU HD22 H 1 0.820 0.02 . . . . . . A 20 LEU HD22 . 30129 1 230 . 1 . 1 20 20 LEU HD23 H 1 0.820 0.02 . . . . . . A 20 LEU HD23 . 30129 1 231 . 1 . 1 20 20 LEU C C 13 179.206 0.2 . . . . . . A 20 LEU C . 30129 1 232 . 1 . 1 20 20 LEU CA C 13 56.898 0.2 . . . . . . A 20 LEU CA . 30129 1 233 . 1 . 1 20 20 LEU CB C 13 41.647 0.2 . . . . . . A 20 LEU CB . 30129 1 234 . 1 . 1 20 20 LEU CG C 13 27.146 0.2 . . . . . . A 20 LEU CG . 30129 1 235 . 1 . 1 20 20 LEU CD1 C 13 25.642 0.2 . . . . . . A 20 LEU CD1 . 30129 1 236 . 1 . 1 20 20 LEU CD2 C 13 23.461 0.2 . . . . . . A 20 LEU CD2 . 30129 1 237 . 1 . 1 20 20 LEU N N 15 118.748 0.2 . . . . . . A 20 LEU N . 30129 1 238 . 1 . 1 21 21 GLU H H 1 7.533 0.02 . . . . . . A 21 GLU H . 30129 1 239 . 1 . 1 21 21 GLU HA H 1 3.941 0.02 . . . . . . A 21 GLU HA . 30129 1 240 . 1 . 1 21 21 GLU HB2 H 1 2.149 0.02 . . . . . . A 21 GLU HB2 . 30129 1 241 . 1 . 1 21 21 GLU HB3 H 1 2.149 0.02 . . . . . . A 21 GLU HB3 . 30129 1 242 . 1 . 1 21 21 GLU HG2 H 1 2.200 0.02 . . . . . . A 21 GLU HG2 . 30129 1 243 . 1 . 1 21 21 GLU HG3 H 1 2.515 0.02 . . . . . . A 21 GLU HG3 . 30129 1 244 . 1 . 1 21 21 GLU C C 13 178.353 0.2 . . . . . . A 21 GLU C . 30129 1 245 . 1 . 1 21 21 GLU CA C 13 59.109 0.2 . . . . . . A 21 GLU CA . 30129 1 246 . 1 . 1 21 21 GLU CB C 13 29.661 0.2 . . . . . . A 21 GLU CB . 30129 1 247 . 1 . 1 21 21 GLU CG C 13 36.625 0.2 . . . . . . A 21 GLU CG . 30129 1 248 . 1 . 1 21 21 GLU N N 15 118.093 0.2 . . . . . . A 21 GLU N . 30129 1 249 . 1 . 1 22 22 GLN H H 1 7.187 0.02 . . . . . . A 22 GLN H . 30129 1 250 . 1 . 1 22 22 GLN HA H 1 4.302 0.02 . . . . . . A 22 GLN HA . 30129 1 251 . 1 . 1 22 22 GLN HB2 H 1 2.154 0.02 . . . . . . A 22 GLN HB2 . 30129 1 252 . 1 . 1 22 22 GLN HB3 H 1 2.110 0.02 . . . . . . A 22 GLN HB3 . 30129 1 253 . 1 . 1 22 22 GLN HG2 H 1 2.418 0.02 . . . . . . A 22 GLN HG2 . 30129 1 254 . 1 . 1 22 22 GLN HG3 H 1 2.351 0.02 . . . . . . A 22 GLN HG3 . 30129 1 255 . 1 . 1 22 22 GLN HE21 H 1 7.592 0.02 . . . . . . A 22 GLN HE21 . 30129 1 256 . 1 . 1 22 22 GLN HE22 H 1 6.470 0.02 . . . . . . A 22 GLN HE22 . 30129 1 257 . 1 . 1 22 22 GLN C C 13 176.243 0.2 . . . . . . A 22 GLN C . 30129 1 258 . 1 . 1 22 22 GLN CA C 13 56.381 0.2 . . . . . . A 22 GLN CA . 30129 1 259 . 1 . 1 22 22 GLN CB C 13 29.412 0.2 . . . . . . A 22 GLN CB . 30129 1 260 . 1 . 1 22 22 GLN CG C 13 33.731 0.2 . . . . . . A 22 GLN CG . 30129 1 261 . 1 . 1 22 22 GLN N N 15 114.178 0.2 . . . . . . A 22 GLN N . 30129 1 262 . 1 . 1 22 22 GLN NE2 N 15 110.701 0.2 . . . . . . A 22 GLN NE2 . 30129 1 263 . 1 . 1 23 23 SER H H 1 7.615 0.02 . . . . . . A 23 SER H . 30129 1 264 . 1 . 1 23 23 SER HA H 1 4.764 0.02 . . . . . . A 23 SER HA . 30129 1 265 . 1 . 1 23 23 SER HB2 H 1 3.831 0.02 . . . . . . A 23 SER HB2 . 30129 1 266 . 1 . 1 23 23 SER HB3 H 1 3.407 0.02 . . . . . . A 23 SER HB3 . 30129 1 267 . 1 . 1 23 23 SER CA C 13 55.164 0.2 . . . . . . A 23 SER CA . 30129 1 268 . 1 . 1 23 23 SER CB C 13 62.437 0.2 . . . . . . A 23 SER CB . 30129 1 269 . 1 . 1 23 23 SER N N 15 113.812 0.2 . . . . . . A 23 SER N . 30129 1 270 . 1 . 1 24 24 PRO HA H 1 4.609 0.02 . . . . . . A 24 PRO HA . 30129 1 271 . 1 . 1 24 24 PRO HB2 H 1 2.360 0.02 . . . . . . A 24 PRO HB2 . 30129 1 272 . 1 . 1 24 24 PRO HB3 H 1 1.903 0.02 . . . . . . A 24 PRO HB3 . 30129 1 273 . 1 . 1 24 24 PRO HG2 H 1 2.018 0.02 . . . . . . A 24 PRO HG2 . 30129 1 274 . 1 . 1 24 24 PRO HG3 H 1 1.921 0.02 . . . . . . A 24 PRO HG3 . 30129 1 275 . 1 . 1 24 24 PRO HD2 H 1 3.622 0.02 . . . . . . A 24 PRO HD2 . 30129 1 276 . 1 . 1 24 24 PRO HD3 H 1 3.363 0.02 . . . . . . A 24 PRO HD3 . 30129 1 277 . 1 . 1 24 24 PRO C C 13 177.891 0.2 . . . . . . A 24 PRO C . 30129 1 278 . 1 . 1 24 24 PRO CA C 13 64.439 0.2 . . . . . . A 24 PRO CA . 30129 1 279 . 1 . 1 24 24 PRO CB C 13 32.346 0.2 . . . . . . A 24 PRO CB . 30129 1 280 . 1 . 1 24 24 PRO CG C 13 27.114 0.2 . . . . . . A 24 PRO CG . 30129 1 281 . 1 . 1 24 24 PRO CD C 13 50.117 0.2 . . . . . . A 24 PRO CD . 30129 1 282 . 1 . 1 25 25 ASN H H 1 8.774 0.02 . . . . . . A 25 ASN H . 30129 1 283 . 1 . 1 25 25 ASN HA H 1 4.812 0.02 . . . . . . A 25 ASN HA . 30129 1 284 . 1 . 1 25 25 ASN HB2 H 1 3.004 0.02 . . . . . . A 25 ASN HB2 . 30129 1 285 . 1 . 1 25 25 ASN HB3 H 1 2.814 0.02 . . . . . . A 25 ASN HB3 . 30129 1 286 . 1 . 1 25 25 ASN HD21 H 1 7.627 0.02 . . . . . . A 25 ASN HD21 . 30129 1 287 . 1 . 1 25 25 ASN HD22 H 1 7.016 0.02 . . . . . . A 25 ASN HD22 . 30129 1 288 . 1 . 1 25 25 ASN C C 13 175.328 0.2 . . . . . . A 25 ASN C . 30129 1 289 . 1 . 1 25 25 ASN CA C 13 53.494 0.2 . . . . . . A 25 ASN CA . 30129 1 290 . 1 . 1 25 25 ASN CB C 13 37.816 0.2 . . . . . . A 25 ASN CB . 30129 1 291 . 1 . 1 25 25 ASN N N 15 115.532 0.2 . . . . . . A 25 ASN N . 30129 1 292 . 1 . 1 25 25 ASN ND2 N 15 113.704 0.2 . . . . . . A 25 ASN ND2 . 30129 1 293 . 1 . 1 26 26 SER H H 1 7.611 0.02 . . . . . . A 26 SER H . 30129 1 294 . 1 . 1 26 26 SER HA H 1 4.764 0.02 . . . . . . A 26 SER HA . 30129 1 295 . 1 . 1 26 26 SER HB2 H 1 3.771 0.02 . . . . . . A 26 SER HB2 . 30129 1 296 . 1 . 1 26 26 SER HB3 H 1 3.664 0.02 . . . . . . A 26 SER HB3 . 30129 1 297 . 1 . 1 26 26 SER C C 13 172.139 0.2 . . . . . . A 26 SER C . 30129 1 298 . 1 . 1 26 26 SER CA C 13 59.454 0.2 . . . . . . A 26 SER CA . 30129 1 299 . 1 . 1 26 26 SER CB C 13 65.012 0.2 . . . . . . A 26 SER CB . 30129 1 300 . 1 . 1 26 26 SER N N 15 116.354 0.2 . . . . . . A 26 SER N . 30129 1 301 . 1 . 1 27 27 LYS H H 1 8.453 0.02 . . . . . . A 27 LYS H . 30129 1 302 . 1 . 1 27 27 LYS HA H 1 4.744 0.02 . . . . . . A 27 LYS HA . 30129 1 303 . 1 . 1 27 27 LYS HB2 H 1 1.907 0.02 . . . . . . A 27 LYS HB2 . 30129 1 304 . 1 . 1 27 27 LYS HB3 H 1 1.750 0.02 . . . . . . A 27 LYS HB3 . 30129 1 305 . 1 . 1 27 27 LYS HG2 H 1 1.548 0.02 . . . . . . A 27 LYS HG2 . 30129 1 306 . 1 . 1 27 27 LYS HG3 H 1 1.457 0.02 . . . . . . A 27 LYS HG3 . 30129 1 307 . 1 . 1 27 27 LYS HD2 H 1 1.690 0.02 . . . . . . A 27 LYS HD2 . 30129 1 308 . 1 . 1 27 27 LYS HD3 H 1 1.687 0.02 . . . . . . A 27 LYS HD3 . 30129 1 309 . 1 . 1 27 27 LYS HE2 H 1 2.997 0.02 . . . . . . A 27 LYS HE2 . 30129 1 310 . 1 . 1 27 27 LYS HE3 H 1 2.997 0.02 . . . . . . A 27 LYS HE3 . 30129 1 311 . 1 . 1 27 27 LYS C C 13 175.993 0.2 . . . . . . A 27 LYS C . 30129 1 312 . 1 . 1 27 27 LYS CA C 13 54.886 0.2 . . . . . . A 27 LYS CA . 30129 1 313 . 1 . 1 27 27 LYS CB C 13 34.315 0.2 . . . . . . A 27 LYS CB . 30129 1 314 . 1 . 1 27 27 LYS CG C 13 24.906 0.2 . . . . . . A 27 LYS CG . 30129 1 315 . 1 . 1 27 27 LYS CD C 13 29.013 0.2 . . . . . . A 27 LYS CD . 30129 1 316 . 1 . 1 27 27 LYS CE C 13 42.191 0.2 . . . . . . A 27 LYS CE . 30129 1 317 . 1 . 1 27 27 LYS N N 15 119.707 0.2 . . . . . . A 27 LYS N . 30129 1 318 . 1 . 1 28 28 VAL H H 1 8.936 0.02 . . . . . . A 28 VAL H . 30129 1 319 . 1 . 1 28 28 VAL HA H 1 5.158 0.02 . . . . . . A 28 VAL HA . 30129 1 320 . 1 . 1 28 28 VAL HB H 1 1.822 0.02 . . . . . . A 28 VAL HB . 30129 1 321 . 1 . 1 28 28 VAL HG11 H 1 0.849 0.02 . . . . . . A 28 VAL HG11 . 30129 1 322 . 1 . 1 28 28 VAL HG12 H 1 0.849 0.02 . . . . . . A 28 VAL HG12 . 30129 1 323 . 1 . 1 28 28 VAL HG13 H 1 0.849 0.02 . . . . . . A 28 VAL HG13 . 30129 1 324 . 1 . 1 28 28 VAL HG21 H 1 0.851 0.02 . . . . . . A 28 VAL HG21 . 30129 1 325 . 1 . 1 28 28 VAL HG22 H 1 0.851 0.02 . . . . . . A 28 VAL HG22 . 30129 1 326 . 1 . 1 28 28 VAL HG23 H 1 0.851 0.02 . . . . . . A 28 VAL HG23 . 30129 1 327 . 1 . 1 28 28 VAL C C 13 174.349 0.2 . . . . . . A 28 VAL C . 30129 1 328 . 1 . 1 28 28 VAL CA C 13 60.361 0.2 . . . . . . A 28 VAL CA . 30129 1 329 . 1 . 1 28 28 VAL CB C 13 35.348 0.2 . . . . . . A 28 VAL CB . 30129 1 330 . 1 . 1 28 28 VAL CG1 C 13 22.634 0.2 . . . . . . A 28 VAL CG1 . 30129 1 331 . 1 . 1 28 28 VAL CG2 C 13 22.621 0.2 . . . . . . A 28 VAL CG2 . 30129 1 332 . 1 . 1 28 28 VAL N N 15 122.567 0.2 . . . . . . A 28 VAL N . 30129 1 333 . 1 . 1 29 29 GLN H H 1 8.748 0.02 . . . . . . A 29 GLN H . 30129 1 334 . 1 . 1 29 29 GLN HA H 1 4.770 0.02 . . . . . . A 29 GLN HA . 30129 1 335 . 1 . 1 29 29 GLN HB2 H 1 1.945 0.02 . . . . . . A 29 GLN HB2 . 30129 1 336 . 1 . 1 29 29 GLN HB3 H 1 2.018 0.02 . . . . . . A 29 GLN HB3 . 30129 1 337 . 1 . 1 29 29 GLN HG2 H 1 2.267 0.02 . . . . . . A 29 GLN HG2 . 30129 1 338 . 1 . 1 29 29 GLN HG3 H 1 2.264 0.02 . . . . . . A 29 GLN HG3 . 30129 1 339 . 1 . 1 29 29 GLN HE21 H 1 7.546 0.02 . . . . . . A 29 GLN HE21 . 30129 1 340 . 1 . 1 29 29 GLN HE22 H 1 6.861 0.02 . . . . . . A 29 GLN HE22 . 30129 1 341 . 1 . 1 29 29 GLN CA C 13 53.939 0.2 . . . . . . A 29 GLN CA . 30129 1 342 . 1 . 1 29 29 GLN CB C 13 32.606 0.2 . . . . . . A 29 GLN CB . 30129 1 343 . 1 . 1 29 29 GLN CG C 13 33.561 0.2 . . . . . . A 29 GLN CG . 30129 1 344 . 1 . 1 29 29 GLN N N 15 124.455 0.2 . . . . . . A 29 GLN N . 30129 1 345 . 1 . 1 29 29 GLN NE2 N 15 112.144 0.2 . . . . . . A 29 GLN NE2 . 30129 1 346 . 1 . 1 30 30 VAL HA H 1 3.990 0.02 . . . . . . A 30 VAL HA . 30129 1 347 . 1 . 1 30 30 VAL HB H 1 2.079 0.02 . . . . . . A 30 VAL HB . 30129 1 348 . 1 . 1 30 30 VAL HG11 H 1 0.862 0.02 . . . . . . A 30 VAL HG11 . 30129 1 349 . 1 . 1 30 30 VAL HG12 H 1 0.862 0.02 . . . . . . A 30 VAL HG12 . 30129 1 350 . 1 . 1 30 30 VAL HG13 H 1 0.862 0.02 . . . . . . A 30 VAL HG13 . 30129 1 351 . 1 . 1 30 30 VAL HG21 H 1 0.804 0.02 . . . . . . A 30 VAL HG21 . 30129 1 352 . 1 . 1 30 30 VAL HG22 H 1 0.804 0.02 . . . . . . A 30 VAL HG22 . 30129 1 353 . 1 . 1 30 30 VAL HG23 H 1 0.804 0.02 . . . . . . A 30 VAL HG23 . 30129 1 354 . 1 . 1 30 30 VAL C C 13 175.727 0.2 . . . . . . A 30 VAL C . 30129 1 355 . 1 . 1 30 30 VAL CA C 13 63.571 0.2 . . . . . . A 30 VAL CA . 30129 1 356 . 1 . 1 30 30 VAL CB C 13 31.564 0.2 . . . . . . A 30 VAL CB . 30129 1 357 . 1 . 1 30 30 VAL CG1 C 13 22.038 0.2 . . . . . . A 30 VAL CG1 . 30129 1 358 . 1 . 1 30 30 VAL CG2 C 13 21.925 0.2 . . . . . . A 30 VAL CG2 . 30129 1 359 . 1 . 1 31 31 ARG H H 1 9.374 0.02 . . . . . . A 31 ARG H . 30129 1 360 . 1 . 1 31 31 ARG HA H 1 4.486 0.02 . . . . . . A 31 ARG HA . 30129 1 361 . 1 . 1 31 31 ARG HB2 H 1 1.824 0.02 . . . . . . A 31 ARG HB2 . 30129 1 362 . 1 . 1 31 31 ARG HB3 H 1 1.587 0.02 . . . . . . A 31 ARG HB3 . 30129 1 363 . 1 . 1 31 31 ARG HG2 H 1 1.628 0.02 . . . . . . A 31 ARG HG2 . 30129 1 364 . 1 . 1 31 31 ARG HG3 H 1 1.534 0.02 . . . . . . A 31 ARG HG3 . 30129 1 365 . 1 . 1 31 31 ARG HD2 H 1 3.149 0.02 . . . . . . A 31 ARG HD2 . 30129 1 366 . 1 . 1 31 31 ARG HD3 H 1 3.098 0.02 . . . . . . A 31 ARG HD3 . 30129 1 367 . 1 . 1 31 31 ARG C C 13 175.863 0.2 . . . . . . A 31 ARG C . 30129 1 368 . 1 . 1 31 31 ARG CA C 13 56.208 0.2 . . . . . . A 31 ARG CA . 30129 1 369 . 1 . 1 31 31 ARG CB C 13 31.596 0.2 . . . . . . A 31 ARG CB . 30129 1 370 . 1 . 1 31 31 ARG CG C 13 26.645 0.2 . . . . . . A 31 ARG CG . 30129 1 371 . 1 . 1 31 31 ARG CD C 13 42.682 0.2 . . . . . . A 31 ARG CD . 30129 1 372 . 1 . 1 31 31 ARG N N 15 127.535 0.2 . . . . . . A 31 ARG N . 30129 1 373 . 1 . 1 32 32 ARG H H 1 7.645 0.02 . . . . . . A 32 ARG H . 30129 1 374 . 1 . 1 32 32 ARG HA H 1 4.564 0.02 . . . . . . A 32 ARG HA . 30129 1 375 . 1 . 1 32 32 ARG HB2 H 1 1.787 0.02 . . . . . . A 32 ARG HB2 . 30129 1 376 . 1 . 1 32 32 ARG HB3 H 1 1.787 0.02 . . . . . . A 32 ARG HB3 . 30129 1 377 . 1 . 1 32 32 ARG HG2 H 1 1.555 0.02 . . . . . . A 32 ARG HG2 . 30129 1 378 . 1 . 1 32 32 ARG HG3 H 1 1.462 0.02 . . . . . . A 32 ARG HG3 . 30129 1 379 . 1 . 1 32 32 ARG HD2 H 1 3.110 0.02 . . . . . . A 32 ARG HD2 . 30129 1 380 . 1 . 1 32 32 ARG HD3 H 1 3.078 0.02 . . . . . . A 32 ARG HD3 . 30129 1 381 . 1 . 1 32 32 ARG C C 13 173.318 0.2 . . . . . . A 32 ARG C . 30129 1 382 . 1 . 1 32 32 ARG CA C 13 56.444 0.2 . . . . . . A 32 ARG CA . 30129 1 383 . 1 . 1 32 32 ARG CB C 13 33.786 0.2 . . . . . . A 32 ARG CB . 30129 1 384 . 1 . 1 32 32 ARG CG C 13 26.951 0.2 . . . . . . A 32 ARG CG . 30129 1 385 . 1 . 1 32 32 ARG CD C 13 43.547 0.2 . . . . . . A 32 ARG CD . 30129 1 386 . 1 . 1 32 32 ARG N N 15 116.849 0.2 . . . . . . A 32 ARG N . 30129 1 387 . 1 . 1 33 33 VAL H H 1 8.566 0.02 . . . . . . A 33 VAL H . 30129 1 388 . 1 . 1 33 33 VAL HA H 1 4.861 0.02 . . . . . . A 33 VAL HA . 30129 1 389 . 1 . 1 33 33 VAL HB H 1 1.899 0.02 . . . . . . A 33 VAL HB . 30129 1 390 . 1 . 1 33 33 VAL HG11 H 1 0.751 0.02 . . . . . . A 33 VAL HG11 . 30129 1 391 . 1 . 1 33 33 VAL HG12 H 1 0.751 0.02 . . . . . . A 33 VAL HG12 . 30129 1 392 . 1 . 1 33 33 VAL HG13 H 1 0.751 0.02 . . . . . . A 33 VAL HG13 . 30129 1 393 . 1 . 1 33 33 VAL HG21 H 1 0.837 0.02 . . . . . . A 33 VAL HG21 . 30129 1 394 . 1 . 1 33 33 VAL HG22 H 1 0.837 0.02 . . . . . . A 33 VAL HG22 . 30129 1 395 . 1 . 1 33 33 VAL HG23 H 1 0.837 0.02 . . . . . . A 33 VAL HG23 . 30129 1 396 . 1 . 1 33 33 VAL C C 13 174.616 0.2 . . . . . . A 33 VAL C . 30129 1 397 . 1 . 1 33 33 VAL CA C 13 61.252 0.2 . . . . . . A 33 VAL CA . 30129 1 398 . 1 . 1 33 33 VAL CB C 13 34.430 0.2 . . . . . . A 33 VAL CB . 30129 1 399 . 1 . 1 33 33 VAL CG1 C 13 21.891 0.2 . . . . . . A 33 VAL CG1 . 30129 1 400 . 1 . 1 33 33 VAL CG2 C 13 21.999 0.2 . . . . . . A 33 VAL CG2 . 30129 1 401 . 1 . 1 33 33 VAL N N 15 122.523 0.2 . . . . . . A 33 VAL N . 30129 1 402 . 1 . 1 34 34 GLN H H 1 8.969 0.02 . . . . . . A 34 GLN H . 30129 1 403 . 1 . 1 34 34 GLN HA H 1 4.730 0.02 . . . . . . A 34 GLN HA . 30129 1 404 . 1 . 1 34 34 GLN HB2 H 1 1.899 0.02 . . . . . . A 34 GLN HB2 . 30129 1 405 . 1 . 1 34 34 GLN HB3 H 1 2.022 0.02 . . . . . . A 34 GLN HB3 . 30129 1 406 . 1 . 1 34 34 GLN HG2 H 1 2.270 0.02 . . . . . . A 34 GLN HG2 . 30129 1 407 . 1 . 1 34 34 GLN HG3 H 1 2.212 0.02 . . . . . . A 34 GLN HG3 . 30129 1 408 . 1 . 1 34 34 GLN HE21 H 1 7.612 0.02 . . . . . . A 34 GLN HE21 . 30129 1 409 . 1 . 1 34 34 GLN HE22 H 1 6.911 0.02 . . . . . . A 34 GLN HE22 . 30129 1 410 . 1 . 1 34 34 GLN CA C 13 54.787 0.2 . . . . . . A 34 GLN CA . 30129 1 411 . 1 . 1 34 34 GLN CB C 13 32.866 0.2 . . . . . . A 34 GLN CB . 30129 1 412 . 1 . 1 34 34 GLN CG C 13 33.854 0.2 . . . . . . A 34 GLN CG . 30129 1 413 . 1 . 1 34 34 GLN N N 15 125.503 0.2 . . . . . . A 34 GLN N . 30129 1 414 . 1 . 1 34 34 GLN NE2 N 15 112.042 0.2 . . . . . . A 34 GLN NE2 . 30129 1 415 . 1 . 1 35 35 LYS HA H 1 4.795 0.02 . . . . . . A 35 LYS HA . 30129 1 416 . 1 . 1 35 35 LYS HB2 H 1 1.943 0.02 . . . . . . A 35 LYS HB2 . 30129 1 417 . 1 . 1 35 35 LYS HB3 H 1 1.509 0.02 . . . . . . A 35 LYS HB3 . 30129 1 418 . 1 . 1 35 35 LYS HG2 H 1 1.351 0.02 . . . . . . A 35 LYS HG2 . 30129 1 419 . 1 . 1 35 35 LYS HG3 H 1 1.315 0.02 . . . . . . A 35 LYS HG3 . 30129 1 420 . 1 . 1 35 35 LYS HD2 H 1 1.738 0.02 . . . . . . A 35 LYS HD2 . 30129 1 421 . 1 . 1 35 35 LYS HD3 H 1 1.661 0.02 . . . . . . A 35 LYS HD3 . 30129 1 422 . 1 . 1 35 35 LYS HE2 H 1 3.068 0.02 . . . . . . A 35 LYS HE2 . 30129 1 423 . 1 . 1 35 35 LYS HE3 H 1 3.042 0.02 . . . . . . A 35 LYS HE3 . 30129 1 424 . 1 . 1 35 35 LYS C C 13 175.175 0.2 . . . . . . A 35 LYS C . 30129 1 425 . 1 . 1 35 35 LYS CA C 13 56.360 0.2 . . . . . . A 35 LYS CA . 30129 1 426 . 1 . 1 35 35 LYS CB C 13 34.587 0.2 . . . . . . A 35 LYS CB . 30129 1 427 . 1 . 1 35 35 LYS CG C 13 25.367 0.2 . . . . . . A 35 LYS CG . 30129 1 428 . 1 . 1 35 35 LYS CD C 13 29.959 0.2 . . . . . . A 35 LYS CD . 30129 1 429 . 1 . 1 35 35 LYS CE C 13 42.169 0.2 . . . . . . A 35 LYS CE . 30129 1 430 . 1 . 1 36 36 GLN H H 1 8.911 0.02 . . . . . . A 36 GLN H . 30129 1 431 . 1 . 1 36 36 GLN HA H 1 4.573 0.02 . . . . . . A 36 GLN HA . 30129 1 432 . 1 . 1 36 36 GLN HB2 H 1 2.021 0.02 . . . . . . A 36 GLN HB2 . 30129 1 433 . 1 . 1 36 36 GLN HB3 H 1 1.889 0.02 . . . . . . A 36 GLN HB3 . 30129 1 434 . 1 . 1 36 36 GLN HG2 H 1 2.241 0.02 . . . . . . A 36 GLN HG2 . 30129 1 435 . 1 . 1 36 36 GLN HG3 H 1 2.241 0.02 . . . . . . A 36 GLN HG3 . 30129 1 436 . 1 . 1 36 36 GLN HE21 H 1 7.490 0.02 . . . . . . A 36 GLN HE21 . 30129 1 437 . 1 . 1 36 36 GLN HE22 H 1 6.845 0.02 . . . . . . A 36 GLN HE22 . 30129 1 438 . 1 . 1 36 36 GLN CA C 13 54.968 0.2 . . . . . . A 36 GLN CA . 30129 1 439 . 1 . 1 36 36 GLN CB C 13 30.158 0.2 . . . . . . A 36 GLN CB . 30129 1 440 . 1 . 1 36 36 GLN CG C 13 33.732 0.2 . . . . . . A 36 GLN CG . 30129 1 441 . 1 . 1 36 36 GLN N N 15 128.211 0.2 . . . . . . A 36 GLN N . 30129 1 442 . 1 . 1 36 36 GLN NE2 N 15 111.655 0.2 . . . . . . A 36 GLN NE2 . 30129 1 443 . 1 . 1 37 37 GLY HA2 H 1 4.044 0.02 . . . . . . A 37 GLY HA2 . 30129 1 444 . 1 . 1 37 37 GLY HA3 H 1 3.686 0.02 . . . . . . A 37 GLY HA3 . 30129 1 445 . 1 . 1 37 37 GLY CA C 13 47.211 0.2 . . . . . . A 37 GLY CA . 30129 1 446 . 1 . 1 38 38 ASN H H 1 8.140 0.02 . . . . . . A 38 ASN H . 30129 1 447 . 1 . 1 38 38 ASN HA H 1 4.907 0.02 . . . . . . A 38 ASN HA . 30129 1 448 . 1 . 1 38 38 ASN HB2 H 1 3.094 0.02 . . . . . . A 38 ASN HB2 . 30129 1 449 . 1 . 1 38 38 ASN HB3 H 1 2.862 0.02 . . . . . . A 38 ASN HB3 . 30129 1 450 . 1 . 1 38 38 ASN HD21 H 1 7.733 0.02 . . . . . . A 38 ASN HD21 . 30129 1 451 . 1 . 1 38 38 ASN HD22 H 1 7.044 0.02 . . . . . . A 38 ASN HD22 . 30129 1 452 . 1 . 1 38 38 ASN C C 13 174.387 0.2 . . . . . . A 38 ASN C . 30129 1 453 . 1 . 1 38 38 ASN CA C 13 53.402 0.2 . . . . . . A 38 ASN CA . 30129 1 454 . 1 . 1 38 38 ASN CB C 13 38.864 0.2 . . . . . . A 38 ASN CB . 30129 1 455 . 1 . 1 38 38 ASN N N 15 122.006 0.2 . . . . . . A 38 ASN N . 30129 1 456 . 1 . 1 38 38 ASN ND2 N 15 113.736 0.2 . . . . . . A 38 ASN ND2 . 30129 1 457 . 1 . 1 39 39 THR H H 1 8.074 0.02 . . . . . . A 39 THR H . 30129 1 458 . 1 . 1 39 39 THR HA H 1 5.015 0.02 . . . . . . A 39 THR HA . 30129 1 459 . 1 . 1 39 39 THR HB H 1 4.196 0.02 . . . . . . A 39 THR HB . 30129 1 460 . 1 . 1 39 39 THR HG21 H 1 1.217 0.02 . . . . . . A 39 THR HG21 . 30129 1 461 . 1 . 1 39 39 THR HG22 H 1 1.217 0.02 . . . . . . A 39 THR HG22 . 30129 1 462 . 1 . 1 39 39 THR HG23 H 1 1.217 0.02 . . . . . . A 39 THR HG23 . 30129 1 463 . 1 . 1 39 39 THR C C 13 172.899 0.2 . . . . . . A 39 THR C . 30129 1 464 . 1 . 1 39 39 THR CA C 13 62.278 0.2 . . . . . . A 39 THR CA . 30129 1 465 . 1 . 1 39 39 THR CB C 13 70.855 0.2 . . . . . . A 39 THR CB . 30129 1 466 . 1 . 1 39 39 THR CG2 C 13 21.993 0.2 . . . . . . A 39 THR CG2 . 30129 1 467 . 1 . 1 39 39 THR N N 15 115.640 0.2 . . . . . . A 39 THR N . 30129 1 468 . 1 . 1 40 40 ILE H H 1 9.360 0.02 . . . . . . A 40 ILE H . 30129 1 469 . 1 . 1 40 40 ILE HA H 1 4.598 0.02 . . . . . . A 40 ILE HA . 30129 1 470 . 1 . 1 40 40 ILE HB H 1 1.555 0.02 . . . . . . A 40 ILE HB . 30129 1 471 . 1 . 1 40 40 ILE HG12 H 1 0.880 0.02 . . . . . . A 40 ILE HG12 . 30129 1 472 . 1 . 1 40 40 ILE HG13 H 1 1.556 0.02 . . . . . . A 40 ILE HG13 . 30129 1 473 . 1 . 1 40 40 ILE HG21 H 1 0.572 0.02 . . . . . . A 40 ILE HG21 . 30129 1 474 . 1 . 1 40 40 ILE HG22 H 1 0.572 0.02 . . . . . . A 40 ILE HG22 . 30129 1 475 . 1 . 1 40 40 ILE HG23 H 1 0.572 0.02 . . . . . . A 40 ILE HG23 . 30129 1 476 . 1 . 1 40 40 ILE HD11 H 1 0.586 0.02 . . . . . . A 40 ILE HD11 . 30129 1 477 . 1 . 1 40 40 ILE HD12 H 1 0.586 0.02 . . . . . . A 40 ILE HD12 . 30129 1 478 . 1 . 1 40 40 ILE HD13 H 1 0.586 0.02 . . . . . . A 40 ILE HD13 . 30129 1 479 . 1 . 1 40 40 ILE C C 13 174.266 0.2 . . . . . . A 40 ILE C . 30129 1 480 . 1 . 1 40 40 ILE CA C 13 60.895 0.2 . . . . . . A 40 ILE CA . 30129 1 481 . 1 . 1 40 40 ILE CB C 13 39.336 0.2 . . . . . . A 40 ILE CB . 30129 1 482 . 1 . 1 40 40 ILE CG1 C 13 28.687 0.2 . . . . . . A 40 ILE CG1 . 30129 1 483 . 1 . 1 40 40 ILE CG2 C 13 19.289 0.2 . . . . . . A 40 ILE CG2 . 30129 1 484 . 1 . 1 40 40 ILE CD1 C 13 13.756 0.2 . . . . . . A 40 ILE CD1 . 30129 1 485 . 1 . 1 40 40 ILE N N 15 125.803 0.2 . . . . . . A 40 ILE N . 30129 1 486 . 1 . 1 41 41 ARG H H 1 9.013 0.02 . . . . . . A 41 ARG H . 30129 1 487 . 1 . 1 41 41 ARG HA H 1 4.989 0.02 . . . . . . A 41 ARG HA . 30129 1 488 . 1 . 1 41 41 ARG HB2 H 1 1.777 0.02 . . . . . . A 41 ARG HB2 . 30129 1 489 . 1 . 1 41 41 ARG HB3 H 1 1.638 0.02 . . . . . . A 41 ARG HB3 . 30129 1 490 . 1 . 1 41 41 ARG HG2 H 1 1.583 0.02 . . . . . . A 41 ARG HG2 . 30129 1 491 . 1 . 1 41 41 ARG HG3 H 1 1.357 0.02 . . . . . . A 41 ARG HG3 . 30129 1 492 . 1 . 1 41 41 ARG HD2 H 1 3.186 0.02 . . . . . . A 41 ARG HD2 . 30129 1 493 . 1 . 1 41 41 ARG HD3 H 1 3.101 0.02 . . . . . . A 41 ARG HD3 . 30129 1 494 . 1 . 1 41 41 ARG CA C 13 55.073 0.2 . . . . . . A 41 ARG CA . 30129 1 495 . 1 . 1 41 41 ARG CB C 13 32.305 0.2 . . . . . . A 41 ARG CB . 30129 1 496 . 1 . 1 41 41 ARG CG C 13 28.868 0.2 . . . . . . A 41 ARG CG . 30129 1 497 . 1 . 1 41 41 ARG CD C 13 43.497 0.2 . . . . . . A 41 ARG CD . 30129 1 498 . 1 . 1 41 41 ARG N N 15 127.242 0.2 . . . . . . A 41 ARG N . 30129 1 499 . 1 . 1 42 42 VAL HA H 1 4.664 0.02 . . . . . . A 42 VAL HA . 30129 1 500 . 1 . 1 42 42 VAL HB H 1 1.967 0.02 . . . . . . A 42 VAL HB . 30129 1 501 . 1 . 1 42 42 VAL HG11 H 1 0.895 0.02 . . . . . . A 42 VAL HG11 . 30129 1 502 . 1 . 1 42 42 VAL HG12 H 1 0.895 0.02 . . . . . . A 42 VAL HG12 . 30129 1 503 . 1 . 1 42 42 VAL HG13 H 1 0.895 0.02 . . . . . . A 42 VAL HG13 . 30129 1 504 . 1 . 1 42 42 VAL HG21 H 1 0.755 0.02 . . . . . . A 42 VAL HG21 . 30129 1 505 . 1 . 1 42 42 VAL HG22 H 1 0.755 0.02 . . . . . . A 42 VAL HG22 . 30129 1 506 . 1 . 1 42 42 VAL HG23 H 1 0.755 0.02 . . . . . . A 42 VAL HG23 . 30129 1 507 . 1 . 1 42 42 VAL C C 13 174.639 0.2 . . . . . . A 42 VAL C . 30129 1 508 . 1 . 1 42 42 VAL CA C 13 60.871 0.2 . . . . . . A 42 VAL CA . 30129 1 509 . 1 . 1 42 42 VAL CB C 13 33.824 0.2 . . . . . . A 42 VAL CB . 30129 1 510 . 1 . 1 42 42 VAL CG1 C 13 22.658 0.2 . . . . . . A 42 VAL CG1 . 30129 1 511 . 1 . 1 42 42 VAL CG2 C 13 21.367 0.2 . . . . . . A 42 VAL CG2 . 30129 1 512 . 1 . 1 43 43 GLU H H 1 9.134 0.02 . . . . . . A 43 GLU H . 30129 1 513 . 1 . 1 43 43 GLU HA H 1 5.273 0.02 . . . . . . A 43 GLU HA . 30129 1 514 . 1 . 1 43 43 GLU HB2 H 1 2.160 0.02 . . . . . . A 43 GLU HB2 . 30129 1 515 . 1 . 1 43 43 GLU HB3 H 1 1.930 0.02 . . . . . . A 43 GLU HB3 . 30129 1 516 . 1 . 1 43 43 GLU HG2 H 1 2.205 0.02 . . . . . . A 43 GLU HG2 . 30129 1 517 . 1 . 1 43 43 GLU HG3 H 1 2.304 0.02 . . . . . . A 43 GLU HG3 . 30129 1 518 . 1 . 1 43 43 GLU C C 13 176.205 0.2 . . . . . . A 43 GLU C . 30129 1 519 . 1 . 1 43 43 GLU CA C 13 55.247 0.2 . . . . . . A 43 GLU CA . 30129 1 520 . 1 . 1 43 43 GLU CB C 13 30.633 0.2 . . . . . . A 43 GLU CB . 30129 1 521 . 1 . 1 43 43 GLU CG C 13 36.498 0.2 . . . . . . A 43 GLU CG . 30129 1 522 . 1 . 1 43 43 GLU N N 15 127.707 0.2 . . . . . . A 43 GLU N . 30129 1 523 . 1 . 1 44 44 LEU H H 1 9.640 0.02 . . . . . . A 44 LEU H . 30129 1 524 . 1 . 1 44 44 LEU HA H 1 5.283 0.02 . . . . . . A 44 LEU HA . 30129 1 525 . 1 . 1 44 44 LEU HB2 H 1 1.503 0.02 . . . . . . A 44 LEU HB2 . 30129 1 526 . 1 . 1 44 44 LEU HB3 H 1 1.508 0.02 . . . . . . A 44 LEU HB3 . 30129 1 527 . 1 . 1 44 44 LEU HG H 1 1.606 0.02 . . . . . . A 44 LEU HG . 30129 1 528 . 1 . 1 44 44 LEU HD11 H 1 0.793 0.02 . . . . . . A 44 LEU HD11 . 30129 1 529 . 1 . 1 44 44 LEU HD12 H 1 0.793 0.02 . . . . . . A 44 LEU HD12 . 30129 1 530 . 1 . 1 44 44 LEU HD13 H 1 0.793 0.02 . . . . . . A 44 LEU HD13 . 30129 1 531 . 1 . 1 44 44 LEU HD21 H 1 0.693 0.02 . . . . . . A 44 LEU HD21 . 30129 1 532 . 1 . 1 44 44 LEU HD22 H 1 0.693 0.02 . . . . . . A 44 LEU HD22 . 30129 1 533 . 1 . 1 44 44 LEU HD23 H 1 0.693 0.02 . . . . . . A 44 LEU HD23 . 30129 1 534 . 1 . 1 44 44 LEU C C 13 174.679 0.2 . . . . . . A 44 LEU C . 30129 1 535 . 1 . 1 44 44 LEU CA C 13 54.526 0.2 . . . . . . A 44 LEU CA . 30129 1 536 . 1 . 1 44 44 LEU CB C 13 45.991 0.2 . . . . . . A 44 LEU CB . 30129 1 537 . 1 . 1 44 44 LEU CG C 13 27.511 0.2 . . . . . . A 44 LEU CG . 30129 1 538 . 1 . 1 44 44 LEU CD1 C 13 27.662 0.2 . . . . . . A 44 LEU CD1 . 30129 1 539 . 1 . 1 44 44 LEU CD2 C 13 27.390 0.2 . . . . . . A 44 LEU CD2 . 30129 1 540 . 1 . 1 44 44 LEU N N 15 123.734 0.2 . . . . . . A 44 LEU N . 30129 1 541 . 1 . 1 45 45 GLU H H 1 9.122 0.02 . . . . . . A 45 GLU H . 30129 1 542 . 1 . 1 45 45 GLU HA H 1 5.160 0.02 . . . . . . A 45 GLU HA . 30129 1 543 . 1 . 1 45 45 GLU HB2 H 1 1.952 0.02 . . . . . . A 45 GLU HB2 . 30129 1 544 . 1 . 1 45 45 GLU HB3 H 1 1.953 0.02 . . . . . . A 45 GLU HB3 . 30129 1 545 . 1 . 1 45 45 GLU HG2 H 1 2.187 0.02 . . . . . . A 45 GLU HG2 . 30129 1 546 . 1 . 1 45 45 GLU HG3 H 1 2.006 0.02 . . . . . . A 45 GLU HG3 . 30129 1 547 . 1 . 1 45 45 GLU C C 13 174.085 0.2 . . . . . . A 45 GLU C . 30129 1 548 . 1 . 1 45 45 GLU CA C 13 54.960 0.2 . . . . . . A 45 GLU CA . 30129 1 549 . 1 . 1 45 45 GLU CB C 13 33.673 0.2 . . . . . . A 45 GLU CB . 30129 1 550 . 1 . 1 45 45 GLU CG C 13 37.246 0.2 . . . . . . A 45 GLU CG . 30129 1 551 . 1 . 1 45 45 GLU N N 15 122.364 0.2 . . . . . . A 45 GLU N . 30129 1 552 . 1 . 1 46 46 LEU H H 1 9.569 0.02 . . . . . . A 46 LEU H . 30129 1 553 . 1 . 1 46 46 LEU HA H 1 5.237 0.02 . . . . . . A 46 LEU HA . 30129 1 554 . 1 . 1 46 46 LEU HB2 H 1 2.046 0.02 . . . . . . A 46 LEU HB2 . 30129 1 555 . 1 . 1 46 46 LEU HB3 H 1 1.402 0.02 . . . . . . A 46 LEU HB3 . 30129 1 556 . 1 . 1 46 46 LEU HG H 1 1.536 0.02 . . . . . . A 46 LEU HG . 30129 1 557 . 1 . 1 46 46 LEU HD11 H 1 0.789 0.02 . . . . . . A 46 LEU HD11 . 30129 1 558 . 1 . 1 46 46 LEU HD12 H 1 0.789 0.02 . . . . . . A 46 LEU HD12 . 30129 1 559 . 1 . 1 46 46 LEU HD13 H 1 0.789 0.02 . . . . . . A 46 LEU HD13 . 30129 1 560 . 1 . 1 46 46 LEU HD21 H 1 0.827 0.02 . . . . . . A 46 LEU HD21 . 30129 1 561 . 1 . 1 46 46 LEU HD22 H 1 0.827 0.02 . . . . . . A 46 LEU HD22 . 30129 1 562 . 1 . 1 46 46 LEU HD23 H 1 0.827 0.02 . . . . . . A 46 LEU HD23 . 30129 1 563 . 1 . 1 46 46 LEU C C 13 175.849 0.2 . . . . . . A 46 LEU C . 30129 1 564 . 1 . 1 46 46 LEU CA C 13 53.991 0.2 . . . . . . A 46 LEU CA . 30129 1 565 . 1 . 1 46 46 LEU CB C 13 46.124 0.2 . . . . . . A 46 LEU CB . 30129 1 566 . 1 . 1 46 46 LEU CG C 13 28.281 0.2 . . . . . . A 46 LEU CG . 30129 1 567 . 1 . 1 46 46 LEU CD1 C 13 25.633 0.2 . . . . . . A 46 LEU CD1 . 30129 1 568 . 1 . 1 46 46 LEU CD2 C 13 25.711 0.2 . . . . . . A 46 LEU CD2 . 30129 1 569 . 1 . 1 46 46 LEU N N 15 129.754 0.2 . . . . . . A 46 LEU N . 30129 1 570 . 1 . 1 47 47 ARG H H 1 9.254 0.02 . . . . . . A 47 ARG H . 30129 1 571 . 1 . 1 47 47 ARG HA H 1 5.398 0.02 . . . . . . A 47 ARG HA . 30129 1 572 . 1 . 1 47 47 ARG HB2 H 1 1.804 0.02 . . . . . . A 47 ARG HB2 . 30129 1 573 . 1 . 1 47 47 ARG HB3 H 1 1.699 0.02 . . . . . . A 47 ARG HB3 . 30129 1 574 . 1 . 1 47 47 ARG HG2 H 1 1.597 0.02 . . . . . . A 47 ARG HG2 . 30129 1 575 . 1 . 1 47 47 ARG HG3 H 1 1.472 0.02 . . . . . . A 47 ARG HG3 . 30129 1 576 . 1 . 1 47 47 ARG HD2 H 1 3.165 0.02 . . . . . . A 47 ARG HD2 . 30129 1 577 . 1 . 1 47 47 ARG HD3 H 1 3.088 0.02 . . . . . . A 47 ARG HD3 . 30129 1 578 . 1 . 1 47 47 ARG C C 13 176.260 0.2 . . . . . . A 47 ARG C . 30129 1 579 . 1 . 1 47 47 ARG CA C 13 54.973 0.2 . . . . . . A 47 ARG CA . 30129 1 580 . 1 . 1 47 47 ARG CB C 13 32.556 0.2 . . . . . . A 47 ARG CB . 30129 1 581 . 1 . 1 47 47 ARG CG C 13 28.057 0.2 . . . . . . A 47 ARG CG . 30129 1 582 . 1 . 1 47 47 ARG CD C 13 43.533 0.2 . . . . . . A 47 ARG CD . 30129 1 583 . 1 . 1 47 47 ARG N N 15 125.947 0.2 . . . . . . A 47 ARG N . 30129 1 584 . 1 . 1 48 48 THR H H 1 8.621 0.02 . . . . . . A 48 THR H . 30129 1 585 . 1 . 1 48 48 THR HA H 1 4.556 0.02 . . . . . . A 48 THR HA . 30129 1 586 . 1 . 1 48 48 THR HB H 1 4.039 0.02 . . . . . . A 48 THR HB . 30129 1 587 . 1 . 1 48 48 THR HG21 H 1 1.102 0.02 . . . . . . A 48 THR HG21 . 30129 1 588 . 1 . 1 48 48 THR HG22 H 1 1.102 0.02 . . . . . . A 48 THR HG22 . 30129 1 589 . 1 . 1 48 48 THR HG23 H 1 1.102 0.02 . . . . . . A 48 THR HG23 . 30129 1 590 . 1 . 1 48 48 THR CA C 13 60.856 0.2 . . . . . . A 48 THR CA . 30129 1 591 . 1 . 1 48 48 THR CB C 13 69.602 0.2 . . . . . . A 48 THR CB . 30129 1 592 . 1 . 1 48 48 THR CG2 C 13 20.456 0.2 . . . . . . A 48 THR CG2 . 30129 1 593 . 1 . 1 48 48 THR N N 15 121.377 0.2 . . . . . . A 48 THR N . 30129 1 594 . 1 . 1 49 49 ASN HA H 1 4.413 0.02 . . . . . . A 49 ASN HA . 30129 1 595 . 1 . 1 49 49 ASN HB2 H 1 3.051 0.02 . . . . . . A 49 ASN HB2 . 30129 1 596 . 1 . 1 49 49 ASN HB3 H 1 2.744 0.02 . . . . . . A 49 ASN HB3 . 30129 1 597 . 1 . 1 49 49 ASN HD21 H 1 7.681 0.02 . . . . . . A 49 ASN HD21 . 30129 1 598 . 1 . 1 49 49 ASN HD22 H 1 6.969 0.02 . . . . . . A 49 ASN HD22 . 30129 1 599 . 1 . 1 49 49 ASN CA C 13 54.495 0.2 . . . . . . A 49 ASN CA . 30129 1 600 . 1 . 1 49 49 ASN CB C 13 37.667 0.2 . . . . . . A 49 ASN CB . 30129 1 601 . 1 . 1 49 49 ASN ND2 N 15 113.366 0.2 . . . . . . A 49 ASN ND2 . 30129 1 602 . 1 . 1 50 50 GLY HA2 H 1 3.680 0.02 . . . . . . A 50 GLY HA2 . 30129 1 603 . 1 . 1 50 50 GLY HA3 H 1 4.162 0.02 . . . . . . A 50 GLY HA3 . 30129 1 604 . 1 . 1 50 50 GLY C C 13 173.813 0.2 . . . . . . A 50 GLY C . 30129 1 605 . 1 . 1 50 50 GLY CA C 13 45.541 0.2 . . . . . . A 50 GLY CA . 30129 1 606 . 1 . 1 51 51 LYS H H 1 7.978 0.02 . . . . . . A 51 LYS H . 30129 1 607 . 1 . 1 51 51 LYS HA H 1 4.570 0.02 . . . . . . A 51 LYS HA . 30129 1 608 . 1 . 1 51 51 LYS HB2 H 1 1.883 0.02 . . . . . . A 51 LYS HB2 . 30129 1 609 . 1 . 1 51 51 LYS HB3 H 1 1.882 0.02 . . . . . . A 51 LYS HB3 . 30129 1 610 . 1 . 1 51 51 LYS HG2 H 1 1.371 0.02 . . . . . . A 51 LYS HG2 . 30129 1 611 . 1 . 1 51 51 LYS HG3 H 1 1.446 0.02 . . . . . . A 51 LYS HG3 . 30129 1 612 . 1 . 1 51 51 LYS HD2 H 1 1.674 0.02 . . . . . . A 51 LYS HD2 . 30129 1 613 . 1 . 1 51 51 LYS HD3 H 1 1.673 0.02 . . . . . . A 51 LYS HD3 . 30129 1 614 . 1 . 1 51 51 LYS HE2 H 1 2.993 0.02 . . . . . . A 51 LYS HE2 . 30129 1 615 . 1 . 1 51 51 LYS HE3 H 1 2.993 0.02 . . . . . . A 51 LYS HE3 . 30129 1 616 . 1 . 1 51 51 LYS C C 13 175.424 0.2 . . . . . . A 51 LYS C . 30129 1 617 . 1 . 1 51 51 LYS CA C 13 55.368 0.2 . . . . . . A 51 LYS CA . 30129 1 618 . 1 . 1 51 51 LYS CB C 13 34.272 0.2 . . . . . . A 51 LYS CB . 30129 1 619 . 1 . 1 51 51 LYS CG C 13 25.113 0.2 . . . . . . A 51 LYS CG . 30129 1 620 . 1 . 1 51 51 LYS CD C 13 29.092 0.2 . . . . . . A 51 LYS CD . 30129 1 621 . 1 . 1 51 51 LYS CE C 13 42.205 0.2 . . . . . . A 51 LYS CE . 30129 1 622 . 1 . 1 51 51 LYS N N 15 121.868 0.2 . . . . . . A 51 LYS N . 30129 1 623 . 1 . 1 52 52 LYS H H 1 8.700 0.02 . . . . . . A 52 LYS H . 30129 1 624 . 1 . 1 52 52 LYS HA H 1 5.146 0.02 . . . . . . A 52 LYS HA . 30129 1 625 . 1 . 1 52 52 LYS HB2 H 1 1.691 0.02 . . . . . . A 52 LYS HB2 . 30129 1 626 . 1 . 1 52 52 LYS HB3 H 1 1.642 0.02 . . . . . . A 52 LYS HB3 . 30129 1 627 . 1 . 1 52 52 LYS HG2 H 1 1.340 0.02 . . . . . . A 52 LYS HG2 . 30129 1 628 . 1 . 1 52 52 LYS HG3 H 1 1.196 0.02 . . . . . . A 52 LYS HG3 . 30129 1 629 . 1 . 1 52 52 LYS HD2 H 1 1.601 0.02 . . . . . . A 52 LYS HD2 . 30129 1 630 . 1 . 1 52 52 LYS HD3 H 1 1.601 0.02 . . . . . . A 52 LYS HD3 . 30129 1 631 . 1 . 1 52 52 LYS HE2 H 1 2.891 0.02 . . . . . . A 52 LYS HE2 . 30129 1 632 . 1 . 1 52 52 LYS HE3 H 1 2.891 0.02 . . . . . . A 52 LYS HE3 . 30129 1 633 . 1 . 1 52 52 LYS C C 13 175.567 0.2 . . . . . . A 52 LYS C . 30129 1 634 . 1 . 1 52 52 LYS CA C 13 55.703 0.2 . . . . . . A 52 LYS CA . 30129 1 635 . 1 . 1 52 52 LYS CB C 13 34.559 0.2 . . . . . . A 52 LYS CB . 30129 1 636 . 1 . 1 52 52 LYS CG C 13 24.751 0.2 . . . . . . A 52 LYS CG . 30129 1 637 . 1 . 1 52 52 LYS CD C 13 29.319 0.2 . . . . . . A 52 LYS CD . 30129 1 638 . 1 . 1 52 52 LYS CE C 13 41.803 0.2 . . . . . . A 52 LYS CE . 30129 1 639 . 1 . 1 52 52 LYS N N 15 124.588 0.2 . . . . . . A 52 LYS N . 30129 1 640 . 1 . 1 53 53 GLU H H 1 9.140 0.02 . . . . . . A 53 GLU H . 30129 1 641 . 1 . 1 53 53 GLU HA H 1 4.609 0.02 . . . . . . A 53 GLU HA . 30129 1 642 . 1 . 1 53 53 GLU HB2 H 1 2.070 0.02 . . . . . . A 53 GLU HB2 . 30129 1 643 . 1 . 1 53 53 GLU HB3 H 1 1.918 0.02 . . . . . . A 53 GLU HB3 . 30129 1 644 . 1 . 1 53 53 GLU HG2 H 1 2.194 0.02 . . . . . . A 53 GLU HG2 . 30129 1 645 . 1 . 1 53 53 GLU HG3 H 1 2.194 0.02 . . . . . . A 53 GLU HG3 . 30129 1 646 . 1 . 1 53 53 GLU C C 13 173.973 0.2 . . . . . . A 53 GLU C . 30129 1 647 . 1 . 1 53 53 GLU CA C 13 55.035 0.2 . . . . . . A 53 GLU CA . 30129 1 648 . 1 . 1 53 53 GLU CB C 13 35.528 0.2 . . . . . . A 53 GLU CB . 30129 1 649 . 1 . 1 53 53 GLU CG C 13 36.687 0.2 . . . . . . A 53 GLU CG . 30129 1 650 . 1 . 1 53 53 GLU N N 15 123.845 0.2 . . . . . . A 53 GLU N . 30129 1 651 . 1 . 1 54 54 ASN H H 1 8.719 0.02 . . . . . . A 54 ASN H . 30129 1 652 . 1 . 1 54 54 ASN HA H 1 5.604 0.02 . . . . . . A 54 ASN HA . 30129 1 653 . 1 . 1 54 54 ASN HB2 H 1 2.706 0.02 . . . . . . A 54 ASN HB2 . 30129 1 654 . 1 . 1 54 54 ASN HB3 H 1 2.582 0.02 . . . . . . A 54 ASN HB3 . 30129 1 655 . 1 . 1 54 54 ASN HD21 H 1 7.448 0.02 . . . . . . A 54 ASN HD21 . 30129 1 656 . 1 . 1 54 54 ASN HD22 H 1 7.023 0.02 . . . . . . A 54 ASN HD22 . 30129 1 657 . 1 . 1 54 54 ASN C C 13 173.742 0.2 . . . . . . A 54 ASN C . 30129 1 658 . 1 . 1 54 54 ASN CA C 13 53.052 0.2 . . . . . . A 54 ASN CA . 30129 1 659 . 1 . 1 54 54 ASN CB C 13 40.822 0.2 . . . . . . A 54 ASN CB . 30129 1 660 . 1 . 1 54 54 ASN N N 15 121.548 0.2 . . . . . . A 54 ASN N . 30129 1 661 . 1 . 1 54 54 ASN ND2 N 15 111.609 0.2 . . . . . . A 54 ASN ND2 . 30129 1 662 . 1 . 1 55 55 TYR H H 1 8.924 0.02 . . . . . . A 55 TYR H . 30129 1 663 . 1 . 1 55 55 TYR HA H 1 5.334 0.02 . . . . . . A 55 TYR HA . 30129 1 664 . 1 . 1 55 55 TYR HB2 H 1 2.677 0.02 . . . . . . A 55 TYR HB2 . 30129 1 665 . 1 . 1 55 55 TYR HB3 H 1 2.472 0.02 . . . . . . A 55 TYR HB3 . 30129 1 666 . 1 . 1 55 55 TYR HD1 H 1 6.758 0.02 . . . . . . A 55 TYR HD1 . 30129 1 667 . 1 . 1 55 55 TYR HD2 H 1 6.758 0.02 . . . . . . A 55 TYR HD2 . 30129 1 668 . 1 . 1 55 55 TYR HE1 H 1 6.749 0.02 . . . . . . A 55 TYR HE1 . 30129 1 669 . 1 . 1 55 55 TYR HE2 H 1 6.749 0.02 . . . . . . A 55 TYR HE2 . 30129 1 670 . 1 . 1 55 55 TYR C C 13 175.349 0.2 . . . . . . A 55 TYR C . 30129 1 671 . 1 . 1 55 55 TYR CA C 13 57.108 0.2 . . . . . . A 55 TYR CA . 30129 1 672 . 1 . 1 55 55 TYR CB C 13 44.565 0.2 . . . . . . A 55 TYR CB . 30129 1 673 . 1 . 1 55 55 TYR CD1 C 13 132.628 0.2 . . . . . . A 55 TYR CD1 . 30129 1 674 . 1 . 1 55 55 TYR CD2 C 13 132.628 0.2 . . . . . . A 55 TYR CD2 . 30129 1 675 . 1 . 1 55 55 TYR CE1 C 13 118.436 0.2 . . . . . . A 55 TYR CE1 . 30129 1 676 . 1 . 1 55 55 TYR CE2 C 13 118.436 0.2 . . . . . . A 55 TYR CE2 . 30129 1 677 . 1 . 1 55 55 TYR N N 15 119.695 0.2 . . . . . . A 55 TYR N . 30129 1 678 . 1 . 1 56 56 THR H H 1 9.379 0.02 . . . . . . A 56 THR H . 30129 1 679 . 1 . 1 56 56 THR HA H 1 5.132 0.02 . . . . . . A 56 THR HA . 30129 1 680 . 1 . 1 56 56 THR HB H 1 3.925 0.02 . . . . . . A 56 THR HB . 30129 1 681 . 1 . 1 56 56 THR HG21 H 1 1.071 0.02 . . . . . . A 56 THR HG21 . 30129 1 682 . 1 . 1 56 56 THR HG22 H 1 1.071 0.02 . . . . . . A 56 THR HG22 . 30129 1 683 . 1 . 1 56 56 THR HG23 H 1 1.071 0.02 . . . . . . A 56 THR HG23 . 30129 1 684 . 1 . 1 56 56 THR C C 13 173.750 0.2 . . . . . . A 56 THR C . 30129 1 685 . 1 . 1 56 56 THR CA C 13 62.000 0.2 . . . . . . A 56 THR CA . 30129 1 686 . 1 . 1 56 56 THR CB C 13 70.185 0.2 . . . . . . A 56 THR CB . 30129 1 687 . 1 . 1 56 56 THR CG2 C 13 21.977 0.2 . . . . . . A 56 THR CG2 . 30129 1 688 . 1 . 1 56 56 THR N N 15 117.484 0.2 . . . . . . A 56 THR N . 30129 1 689 . 1 . 1 57 57 VAL H H 1 9.671 0.02 . . . . . . A 57 VAL H . 30129 1 690 . 1 . 1 57 57 VAL HA H 1 4.824 0.02 . . . . . . A 57 VAL HA . 30129 1 691 . 1 . 1 57 57 VAL HB H 1 1.955 0.02 . . . . . . A 57 VAL HB . 30129 1 692 . 1 . 1 57 57 VAL HG11 H 1 0.923 0.02 . . . . . . A 57 VAL HG11 . 30129 1 693 . 1 . 1 57 57 VAL HG12 H 1 0.923 0.02 . . . . . . A 57 VAL HG12 . 30129 1 694 . 1 . 1 57 57 VAL HG13 H 1 0.923 0.02 . . . . . . A 57 VAL HG13 . 30129 1 695 . 1 . 1 57 57 VAL HG21 H 1 0.923 0.02 . . . . . . A 57 VAL HG21 . 30129 1 696 . 1 . 1 57 57 VAL HG22 H 1 0.923 0.02 . . . . . . A 57 VAL HG22 . 30129 1 697 . 1 . 1 57 57 VAL HG23 H 1 0.923 0.02 . . . . . . A 57 VAL HG23 . 30129 1 698 . 1 . 1 57 57 VAL C C 13 174.298 0.2 . . . . . . A 57 VAL C . 30129 1 699 . 1 . 1 57 57 VAL CA C 13 60.948 0.2 . . . . . . A 57 VAL CA . 30129 1 700 . 1 . 1 57 57 VAL CB C 13 34.314 0.2 . . . . . . A 57 VAL CB . 30129 1 701 . 1 . 1 57 57 VAL CG1 C 13 22.230 0.2 . . . . . . A 57 VAL CG1 . 30129 1 702 . 1 . 1 57 57 VAL CG2 C 13 22.164 0.2 . . . . . . A 57 VAL CG2 . 30129 1 703 . 1 . 1 57 57 VAL N N 15 129.208 0.2 . . . . . . A 57 VAL N . 30129 1 704 . 1 . 1 58 58 GLU H H 1 8.999 0.02 . . . . . . A 58 GLU H . 30129 1 705 . 1 . 1 58 58 GLU HA H 1 5.024 0.02 . . . . . . A 58 GLU HA . 30129 1 706 . 1 . 1 58 58 GLU HB2 H 1 1.983 0.02 . . . . . . A 58 GLU HB2 . 30129 1 707 . 1 . 1 58 58 GLU HB3 H 1 1.984 0.02 . . . . . . A 58 GLU HB3 . 30129 1 708 . 1 . 1 58 58 GLU HG2 H 1 2.201 0.02 . . . . . . A 58 GLU HG2 . 30129 1 709 . 1 . 1 58 58 GLU HG3 H 1 1.989 0.02 . . . . . . A 58 GLU HG3 . 30129 1 710 . 1 . 1 58 58 GLU C C 13 175.013 0.2 . . . . . . A 58 GLU C . 30129 1 711 . 1 . 1 58 58 GLU CA C 13 55.391 0.2 . . . . . . A 58 GLU CA . 30129 1 712 . 1 . 1 58 58 GLU CB C 13 31.846 0.2 . . . . . . A 58 GLU CB . 30129 1 713 . 1 . 1 58 58 GLU CG C 13 36.972 0.2 . . . . . . A 58 GLU CG . 30129 1 714 . 1 . 1 58 58 GLU N N 15 127.549 0.2 . . . . . . A 58 GLU N . 30129 1 715 . 1 . 1 59 59 VAL H H 1 9.381 0.02 . . . . . . A 59 VAL H . 30129 1 716 . 1 . 1 59 59 VAL HA H 1 5.038 0.02 . . . . . . A 59 VAL HA . 30129 1 717 . 1 . 1 59 59 VAL HB H 1 2.016 0.02 . . . . . . A 59 VAL HB . 30129 1 718 . 1 . 1 59 59 VAL HG11 H 1 1.003 0.02 . . . . . . A 59 VAL HG11 . 30129 1 719 . 1 . 1 59 59 VAL HG12 H 1 1.003 0.02 . . . . . . A 59 VAL HG12 . 30129 1 720 . 1 . 1 59 59 VAL HG13 H 1 1.003 0.02 . . . . . . A 59 VAL HG13 . 30129 1 721 . 1 . 1 59 59 VAL HG21 H 1 0.830 0.02 . . . . . . A 59 VAL HG21 . 30129 1 722 . 1 . 1 59 59 VAL HG22 H 1 0.830 0.02 . . . . . . A 59 VAL HG22 . 30129 1 723 . 1 . 1 59 59 VAL HG23 H 1 0.830 0.02 . . . . . . A 59 VAL HG23 . 30129 1 724 . 1 . 1 59 59 VAL C C 13 173.618 0.2 . . . . . . A 59 VAL C . 30129 1 725 . 1 . 1 59 59 VAL CA C 13 60.657 0.2 . . . . . . A 59 VAL CA . 30129 1 726 . 1 . 1 59 59 VAL CB C 13 34.390 0.2 . . . . . . A 59 VAL CB . 30129 1 727 . 1 . 1 59 59 VAL CG1 C 13 23.388 0.2 . . . . . . A 59 VAL CG1 . 30129 1 728 . 1 . 1 59 59 VAL CG2 C 13 21.786 0.2 . . . . . . A 59 VAL CG2 . 30129 1 729 . 1 . 1 59 59 VAL N N 15 126.019 0.2 . . . . . . A 59 VAL N . 30129 1 730 . 1 . 1 60 60 GLU H H 1 9.186 0.02 . . . . . . A 60 GLU H . 30129 1 731 . 1 . 1 60 60 GLU HA H 1 5.302 0.02 . . . . . . A 60 GLU HA . 30129 1 732 . 1 . 1 60 60 GLU HB2 H 1 2.009 0.02 . . . . . . A 60 GLU HB2 . 30129 1 733 . 1 . 1 60 60 GLU HB3 H 1 1.944 0.02 . . . . . . A 60 GLU HB3 . 30129 1 734 . 1 . 1 60 60 GLU HG2 H 1 2.327 0.02 . . . . . . A 60 GLU HG2 . 30129 1 735 . 1 . 1 60 60 GLU HG3 H 1 2.203 0.02 . . . . . . A 60 GLU HG3 . 30129 1 736 . 1 . 1 60 60 GLU C C 13 174.971 0.2 . . . . . . A 60 GLU C . 30129 1 737 . 1 . 1 60 60 GLU CA C 13 54.363 0.2 . . . . . . A 60 GLU CA . 30129 1 738 . 1 . 1 60 60 GLU CB C 13 34.808 0.2 . . . . . . A 60 GLU CB . 30129 1 739 . 1 . 1 60 60 GLU CG C 13 36.437 0.2 . . . . . . A 60 GLU CG . 30129 1 740 . 1 . 1 60 60 GLU N N 15 124.213 0.2 . . . . . . A 60 GLU N . 30129 1 741 . 1 . 1 61 61 ARG H H 1 8.942 0.02 . . . . . . A 61 ARG H . 30129 1 742 . 1 . 1 61 61 ARG HA H 1 3.999 0.02 . . . . . . A 61 ARG HA . 30129 1 743 . 1 . 1 61 61 ARG HB2 H 1 1.411 0.02 . . . . . . A 61 ARG HB2 . 30129 1 744 . 1 . 1 61 61 ARG HB3 H 1 0.806 0.02 . . . . . . A 61 ARG HB3 . 30129 1 745 . 1 . 1 61 61 ARG HG2 H 1 0.895 0.02 . . . . . . A 61 ARG HG2 . 30129 1 746 . 1 . 1 61 61 ARG HG3 H 1 0.540 0.02 . . . . . . A 61 ARG HG3 . 30129 1 747 . 1 . 1 61 61 ARG HD2 H 1 2.418 0.02 . . . . . . A 61 ARG HD2 . 30129 1 748 . 1 . 1 61 61 ARG HD3 H 1 2.192 0.02 . . . . . . A 61 ARG HD3 . 30129 1 749 . 1 . 1 61 61 ARG C C 13 175.838 0.2 . . . . . . A 61 ARG C . 30129 1 750 . 1 . 1 61 61 ARG CA C 13 55.972 0.2 . . . . . . A 61 ARG CA . 30129 1 751 . 1 . 1 61 61 ARG CB C 13 30.077 0.2 . . . . . . A 61 ARG CB . 30129 1 752 . 1 . 1 61 61 ARG CG C 13 26.437 0.2 . . . . . . A 61 ARG CG . 30129 1 753 . 1 . 1 61 61 ARG CD C 13 42.644 0.2 . . . . . . A 61 ARG CD . 30129 1 754 . 1 . 1 61 61 ARG N N 15 126.757 0.2 . . . . . . A 61 ARG N . 30129 1 755 . 1 . 1 62 62 GLN H H 1 8.401 0.02 . . . . . . A 62 GLN H . 30129 1 756 . 1 . 1 62 62 GLN HA H 1 4.425 0.02 . . . . . . A 62 GLN HA . 30129 1 757 . 1 . 1 62 62 GLN HB2 H 1 1.893 0.02 . . . . . . A 62 GLN HB2 . 30129 1 758 . 1 . 1 62 62 GLN HB3 H 1 1.804 0.02 . . . . . . A 62 GLN HB3 . 30129 1 759 . 1 . 1 62 62 GLN HG2 H 1 2.240 0.02 . . . . . . A 62 GLN HG2 . 30129 1 760 . 1 . 1 62 62 GLN HG3 H 1 2.143 0.02 . . . . . . A 62 GLN HG3 . 30129 1 761 . 1 . 1 62 62 GLN HE21 H 1 7.583 0.02 . . . . . . A 62 GLN HE21 . 30129 1 762 . 1 . 1 62 62 GLN HE22 H 1 6.845 0.02 . . . . . . A 62 GLN HE22 . 30129 1 763 . 1 . 1 62 62 GLN CA C 13 54.894 0.2 . . . . . . A 62 GLN CA . 30129 1 764 . 1 . 1 62 62 GLN CB C 13 30.078 0.2 . . . . . . A 62 GLN CB . 30129 1 765 . 1 . 1 62 62 GLN CG C 13 33.691 0.2 . . . . . . A 62 GLN CG . 30129 1 766 . 1 . 1 62 62 GLN N N 15 128.070 0.2 . . . . . . A 62 GLN N . 30129 1 767 . 1 . 1 62 62 GLN NE2 N 15 111.763 0.2 . . . . . . A 62 GLN NE2 . 30129 1 768 . 1 . 1 63 63 GLY HA2 H 1 3.881 0.02 . . . . . . A 63 GLY HA2 . 30129 1 769 . 1 . 1 63 63 GLY HA3 H 1 3.548 0.02 . . . . . . A 63 GLY HA3 . 30129 1 770 . 1 . 1 63 63 GLY CA C 13 47.091 0.2 . . . . . . A 63 GLY CA . 30129 1 771 . 1 . 1 64 64 ASN HA H 1 4.639 0.02 . . . . . . A 64 ASN HA . 30129 1 772 . 1 . 1 64 64 ASN HB2 H 1 2.887 0.02 . . . . . . A 64 ASN HB2 . 30129 1 773 . 1 . 1 64 64 ASN HB3 H 1 2.716 0.02 . . . . . . A 64 ASN HB3 . 30129 1 774 . 1 . 1 64 64 ASN HD21 H 1 7.584 0.02 . . . . . . A 64 ASN HD21 . 30129 1 775 . 1 . 1 64 64 ASN HD22 H 1 6.901 0.02 . . . . . . A 64 ASN HD22 . 30129 1 776 . 1 . 1 64 64 ASN C C 13 174.383 0.2 . . . . . . A 64 ASN C . 30129 1 777 . 1 . 1 64 64 ASN CA C 13 52.633 0.2 . . . . . . A 64 ASN CA . 30129 1 778 . 1 . 1 64 64 ASN CB C 13 38.748 0.2 . . . . . . A 64 ASN CB . 30129 1 779 . 1 . 1 64 64 ASN ND2 N 15 112.725 0.2 . . . . . . A 64 ASN ND2 . 30129 1 780 . 1 . 1 65 65 THR H H 1 7.747 0.02 . . . . . . A 65 THR H . 30129 1 781 . 1 . 1 65 65 THR HA H 1 4.523 0.02 . . . . . . A 65 THR HA . 30129 1 782 . 1 . 1 65 65 THR HB H 1 4.089 0.02 . . . . . . A 65 THR HB . 30129 1 783 . 1 . 1 65 65 THR HG21 H 1 1.195 0.02 . . . . . . A 65 THR HG21 . 30129 1 784 . 1 . 1 65 65 THR HG22 H 1 1.195 0.02 . . . . . . A 65 THR HG22 . 30129 1 785 . 1 . 1 65 65 THR HG23 H 1 1.195 0.02 . . . . . . A 65 THR HG23 . 30129 1 786 . 1 . 1 65 65 THR C C 13 172.844 0.2 . . . . . . A 65 THR C . 30129 1 787 . 1 . 1 65 65 THR CA C 13 60.389 0.2 . . . . . . A 65 THR CA . 30129 1 788 . 1 . 1 65 65 THR CB C 13 71.167 0.2 . . . . . . A 65 THR CB . 30129 1 789 . 1 . 1 65 65 THR CG2 C 13 20.606 0.2 . . . . . . A 65 THR CG2 . 30129 1 790 . 1 . 1 65 65 THR N N 15 114.690 0.2 . . . . . . A 65 THR N . 30129 1 791 . 1 . 1 66 66 TRP H H 1 8.774 0.02 . . . . . . A 66 TRP H . 30129 1 792 . 1 . 1 66 66 TRP HA H 1 5.004 0.02 . . . . . . A 66 TRP HA . 30129 1 793 . 1 . 1 66 66 TRP HB2 H 1 2.977 0.02 . . . . . . A 66 TRP HB2 . 30129 1 794 . 1 . 1 66 66 TRP HB3 H 1 2.943 0.02 . . . . . . A 66 TRP HB3 . 30129 1 795 . 1 . 1 66 66 TRP HD1 H 1 7.186 0.02 . . . . . . A 66 TRP HD1 . 30129 1 796 . 1 . 1 66 66 TRP HE1 H 1 10.289 0.02 . . . . . . A 66 TRP HE1 . 30129 1 797 . 1 . 1 66 66 TRP HE3 H 1 7.158 0.02 . . . . . . A 66 TRP HE3 . 30129 1 798 . 1 . 1 66 66 TRP HZ2 H 1 7.274 0.02 . . . . . . A 66 TRP HZ2 . 30129 1 799 . 1 . 1 66 66 TRP HZ3 H 1 6.960 0.02 . . . . . . A 66 TRP HZ3 . 30129 1 800 . 1 . 1 66 66 TRP HH2 H 1 7.023 0.02 . . . . . . A 66 TRP HH2 . 30129 1 801 . 1 . 1 66 66 TRP C C 13 175.189 0.2 . . . . . . A 66 TRP C . 30129 1 802 . 1 . 1 66 66 TRP CA C 13 56.554 0.2 . . . . . . A 66 TRP CA . 30129 1 803 . 1 . 1 66 66 TRP CB C 13 31.197 0.2 . . . . . . A 66 TRP CB . 30129 1 804 . 1 . 1 66 66 TRP CD1 C 13 127.205 0.2 . . . . . . A 66 TRP CD1 . 30129 1 805 . 1 . 1 66 66 TRP CE3 C 13 119.966 0.2 . . . . . . A 66 TRP CE3 . 30129 1 806 . 1 . 1 66 66 TRP CZ2 C 13 114.337 0.2 . . . . . . A 66 TRP CZ2 . 30129 1 807 . 1 . 1 66 66 TRP CZ3 C 13 122.329 0.2 . . . . . . A 66 TRP CZ3 . 30129 1 808 . 1 . 1 66 66 TRP CH2 C 13 124.308 0.2 . . . . . . A 66 TRP CH2 . 30129 1 809 . 1 . 1 66 66 TRP N N 15 125.329 0.2 . . . . . . A 66 TRP N . 30129 1 810 . 1 . 1 66 66 TRP NE1 N 15 129.080 0.2 . . . . . . A 66 TRP NE1 . 30129 1 811 . 1 . 1 67 67 THR H H 1 9.238 0.02 . . . . . . A 67 THR H . 30129 1 812 . 1 . 1 67 67 THR HA H 1 4.701 0.02 . . . . . . A 67 THR HA . 30129 1 813 . 1 . 1 67 67 THR HB H 1 3.957 0.02 . . . . . . A 67 THR HB . 30129 1 814 . 1 . 1 67 67 THR HG21 H 1 1.150 0.02 . . . . . . A 67 THR HG21 . 30129 1 815 . 1 . 1 67 67 THR HG22 H 1 1.150 0.02 . . . . . . A 67 THR HG22 . 30129 1 816 . 1 . 1 67 67 THR HG23 H 1 1.150 0.02 . . . . . . A 67 THR HG23 . 30129 1 817 . 1 . 1 67 67 THR C C 13 173.220 0.2 . . . . . . A 67 THR C . 30129 1 818 . 1 . 1 67 67 THR CA C 13 60.693 0.2 . . . . . . A 67 THR CA . 30129 1 819 . 1 . 1 67 67 THR CB C 13 71.488 0.2 . . . . . . A 67 THR CB . 30129 1 820 . 1 . 1 67 67 THR CG2 C 13 21.124 0.2 . . . . . . A 67 THR CG2 . 30129 1 821 . 1 . 1 67 67 THR N N 15 117.997 0.2 . . . . . . A 67 THR N . 30129 1 822 . 1 . 1 68 68 VAL H H 1 9.091 0.02 . . . . . . A 68 VAL H . 30129 1 823 . 1 . 1 68 68 VAL HA H 1 4.070 0.02 . . . . . . A 68 VAL HA . 30129 1 824 . 1 . 1 68 68 VAL HB H 1 2.055 0.02 . . . . . . A 68 VAL HB . 30129 1 825 . 1 . 1 68 68 VAL HG11 H 1 0.850 0.02 . . . . . . A 68 VAL HG11 . 30129 1 826 . 1 . 1 68 68 VAL HG12 H 1 0.850 0.02 . . . . . . A 68 VAL HG12 . 30129 1 827 . 1 . 1 68 68 VAL HG13 H 1 0.850 0.02 . . . . . . A 68 VAL HG13 . 30129 1 828 . 1 . 1 68 68 VAL HG21 H 1 0.857 0.02 . . . . . . A 68 VAL HG21 . 30129 1 829 . 1 . 1 68 68 VAL HG22 H 1 0.857 0.02 . . . . . . A 68 VAL HG22 . 30129 1 830 . 1 . 1 68 68 VAL HG23 H 1 0.857 0.02 . . . . . . A 68 VAL HG23 . 30129 1 831 . 1 . 1 68 68 VAL C C 13 175.379 0.2 . . . . . . A 68 VAL C . 30129 1 832 . 1 . 1 68 68 VAL CA C 13 64.028 0.2 . . . . . . A 68 VAL CA . 30129 1 833 . 1 . 1 68 68 VAL CB C 13 31.397 0.2 . . . . . . A 68 VAL CB . 30129 1 834 . 1 . 1 68 68 VAL CG1 C 13 22.185 0.2 . . . . . . A 68 VAL CG1 . 30129 1 835 . 1 . 1 68 68 VAL CG2 C 13 22.252 0.2 . . . . . . A 68 VAL CG2 . 30129 1 836 . 1 . 1 68 68 VAL N N 15 126.635 0.2 . . . . . . A 68 VAL N . 30129 1 837 . 1 . 1 69 69 LYS H H 1 9.280 0.02 . . . . . . A 69 LYS H . 30129 1 838 . 1 . 1 69 69 LYS HA H 1 4.436 0.02 . . . . . . A 69 LYS HA . 30129 1 839 . 1 . 1 69 69 LYS HB2 H 1 1.766 0.02 . . . . . . A 69 LYS HB2 . 30129 1 840 . 1 . 1 69 69 LYS HB3 H 1 1.686 0.02 . . . . . . A 69 LYS HB3 . 30129 1 841 . 1 . 1 69 69 LYS HG2 H 1 1.470 0.02 . . . . . . A 69 LYS HG2 . 30129 1 842 . 1 . 1 69 69 LYS HG3 H 1 1.406 0.02 . . . . . . A 69 LYS HG3 . 30129 1 843 . 1 . 1 69 69 LYS HD2 H 1 1.628 0.02 . . . . . . A 69 LYS HD2 . 30129 1 844 . 1 . 1 69 69 LYS HD3 H 1 1.628 0.02 . . . . . . A 69 LYS HD3 . 30129 1 845 . 1 . 1 69 69 LYS HE2 H 1 2.964 0.02 . . . . . . A 69 LYS HE2 . 30129 1 846 . 1 . 1 69 69 LYS HE3 H 1 2.897 0.02 . . . . . . A 69 LYS HE3 . 30129 1 847 . 1 . 1 69 69 LYS C C 13 176.398 0.2 . . . . . . A 69 LYS C . 30129 1 848 . 1 . 1 69 69 LYS CA C 13 55.895 0.2 . . . . . . A 69 LYS CA . 30129 1 849 . 1 . 1 69 69 LYS CB C 13 34.145 0.2 . . . . . . A 69 LYS CB . 30129 1 850 . 1 . 1 69 69 LYS CG C 13 23.893 0.2 . . . . . . A 69 LYS CG . 30129 1 851 . 1 . 1 69 69 LYS CD C 13 28.235 0.2 . . . . . . A 69 LYS CD . 30129 1 852 . 1 . 1 69 69 LYS CE C 13 41.705 0.2 . . . . . . A 69 LYS CE . 30129 1 853 . 1 . 1 69 69 LYS N N 15 129.405 0.2 . . . . . . A 69 LYS N . 30129 1 854 . 1 . 1 70 70 ARG H H 1 7.465 0.02 . . . . . . A 70 ARG H . 30129 1 855 . 1 . 1 70 70 ARG HA H 1 4.568 0.02 . . . . . . A 70 ARG HA . 30129 1 856 . 1 . 1 70 70 ARG HB2 H 1 1.848 0.02 . . . . . . A 70 ARG HB2 . 30129 1 857 . 1 . 1 70 70 ARG HB3 H 1 1.848 0.02 . . . . . . A 70 ARG HB3 . 30129 1 858 . 1 . 1 70 70 ARG HG2 H 1 1.534 0.02 . . . . . . A 70 ARG HG2 . 30129 1 859 . 1 . 1 70 70 ARG HG3 H 1 1.450 0.02 . . . . . . A 70 ARG HG3 . 30129 1 860 . 1 . 1 70 70 ARG HD2 H 1 3.148 0.02 . . . . . . A 70 ARG HD2 . 30129 1 861 . 1 . 1 70 70 ARG HD3 H 1 3.116 0.02 . . . . . . A 70 ARG HD3 . 30129 1 862 . 1 . 1 70 70 ARG C C 13 173.484 0.2 . . . . . . A 70 ARG C . 30129 1 863 . 1 . 1 70 70 ARG CA C 13 56.405 0.2 . . . . . . A 70 ARG CA . 30129 1 864 . 1 . 1 70 70 ARG CB C 13 33.933 0.2 . . . . . . A 70 ARG CB . 30129 1 865 . 1 . 1 70 70 ARG CG C 13 27.107 0.2 . . . . . . A 70 ARG CG . 30129 1 866 . 1 . 1 70 70 ARG CD C 13 43.556 0.2 . . . . . . A 70 ARG CD . 30129 1 867 . 1 . 1 70 70 ARG N N 15 116.124 0.2 . . . . . . A 70 ARG N . 30129 1 868 . 1 . 1 71 71 ILE H H 1 8.703 0.02 . . . . . . A 71 ILE H . 30129 1 869 . 1 . 1 71 71 ILE HA H 1 4.763 0.02 . . . . . . A 71 ILE HA . 30129 1 870 . 1 . 1 71 71 ILE HB H 1 1.745 0.02 . . . . . . A 71 ILE HB . 30129 1 871 . 1 . 1 71 71 ILE HG12 H 1 1.597 0.02 . . . . . . A 71 ILE HG12 . 30129 1 872 . 1 . 1 71 71 ILE HG13 H 1 0.934 0.02 . . . . . . A 71 ILE HG13 . 30129 1 873 . 1 . 1 71 71 ILE HG21 H 1 0.868 0.02 . . . . . . A 71 ILE HG21 . 30129 1 874 . 1 . 1 71 71 ILE HG22 H 1 0.868 0.02 . . . . . . A 71 ILE HG22 . 30129 1 875 . 1 . 1 71 71 ILE HG23 H 1 0.868 0.02 . . . . . . A 71 ILE HG23 . 30129 1 876 . 1 . 1 71 71 ILE HD11 H 1 0.736 0.02 . . . . . . A 71 ILE HD11 . 30129 1 877 . 1 . 1 71 71 ILE HD12 H 1 0.736 0.02 . . . . . . A 71 ILE HD12 . 30129 1 878 . 1 . 1 71 71 ILE HD13 H 1 0.736 0.02 . . . . . . A 71 ILE HD13 . 30129 1 879 . 1 . 1 71 71 ILE C C 13 175.306 0.2 . . . . . . A 71 ILE C . 30129 1 880 . 1 . 1 71 71 ILE CA C 13 61.752 0.2 . . . . . . A 71 ILE CA . 30129 1 881 . 1 . 1 71 71 ILE CB C 13 40.482 0.2 . . . . . . A 71 ILE CB . 30129 1 882 . 1 . 1 71 71 ILE CG1 C 13 27.877 0.2 . . . . . . A 71 ILE CG1 . 30129 1 883 . 1 . 1 71 71 ILE CG2 C 13 17.714 0.2 . . . . . . A 71 ILE CG2 . 30129 1 884 . 1 . 1 71 71 ILE CD1 C 13 13.480 0.2 . . . . . . A 71 ILE CD1 . 30129 1 885 . 1 . 1 71 71 ILE N N 15 124.509 0.2 . . . . . . A 71 ILE N . 30129 1 886 . 1 . 1 72 72 THR H H 1 8.972 0.02 . . . . . . A 72 THR H . 30129 1 887 . 1 . 1 72 72 THR HA H 1 4.773 0.02 . . . . . . A 72 THR HA . 30129 1 888 . 1 . 1 72 72 THR HB H 1 3.987 0.02 . . . . . . A 72 THR HB . 30129 1 889 . 1 . 1 72 72 THR HG21 H 1 1.186 0.02 . . . . . . A 72 THR HG21 . 30129 1 890 . 1 . 1 72 72 THR HG22 H 1 1.186 0.02 . . . . . . A 72 THR HG22 . 30129 1 891 . 1 . 1 72 72 THR HG23 H 1 1.186 0.02 . . . . . . A 72 THR HG23 . 30129 1 892 . 1 . 1 72 72 THR CA C 13 60.839 0.2 . . . . . . A 72 THR CA . 30129 1 893 . 1 . 1 72 72 THR CB C 13 71.493 0.2 . . . . . . A 72 THR CB . 30129 1 894 . 1 . 1 72 72 THR CG2 C 13 21.334 0.2 . . . . . . A 72 THR CG2 . 30129 1 895 . 1 . 1 72 72 THR N N 15 121.800 0.2 . . . . . . A 72 THR N . 30129 1 896 . 1 . 1 73 73 ARG HA H 1 4.211 0.02 . . . . . . A 73 ARG HA . 30129 1 897 . 1 . 1 73 73 ARG HB2 H 1 1.713 0.02 . . . . . . A 73 ARG HB2 . 30129 1 898 . 1 . 1 73 73 ARG HB3 H 1 1.504 0.02 . . . . . . A 73 ARG HB3 . 30129 1 899 . 1 . 1 73 73 ARG HG2 H 1 1.271 0.02 . . . . . . A 73 ARG HG2 . 30129 1 900 . 1 . 1 73 73 ARG HG3 H 1 1.171 0.02 . . . . . . A 73 ARG HG3 . 30129 1 901 . 1 . 1 73 73 ARG HD2 H 1 3.026 0.02 . . . . . . A 73 ARG HD2 . 30129 1 902 . 1 . 1 73 73 ARG HD3 H 1 2.964 0.02 . . . . . . A 73 ARG HD3 . 30129 1 903 . 1 . 1 73 73 ARG C C 13 176.139 0.2 . . . . . . A 73 ARG C . 30129 1 904 . 1 . 1 73 73 ARG CA C 13 55.703 0.2 . . . . . . A 73 ARG CA . 30129 1 905 . 1 . 1 73 73 ARG CB C 13 30.733 0.2 . . . . . . A 73 ARG CB . 30129 1 906 . 1 . 1 73 73 ARG CG C 13 27.346 0.2 . . . . . . A 73 ARG CG . 30129 1 907 . 1 . 1 73 73 ARG CD C 13 43.187 0.2 . . . . . . A 73 ARG CD . 30129 1 908 . 1 . 1 74 74 THR H H 1 8.434 0.02 . . . . . . A 74 THR H . 30129 1 909 . 1 . 1 74 74 THR HA H 1 4.336 0.02 . . . . . . A 74 THR HA . 30129 1 910 . 1 . 1 74 74 THR HB H 1 3.925 0.02 . . . . . . A 74 THR HB . 30129 1 911 . 1 . 1 74 74 THR HG21 H 1 1.075 0.02 . . . . . . A 74 THR HG21 . 30129 1 912 . 1 . 1 74 74 THR HG22 H 1 1.075 0.02 . . . . . . A 74 THR HG22 . 30129 1 913 . 1 . 1 74 74 THR HG23 H 1 1.075 0.02 . . . . . . A 74 THR HG23 . 30129 1 914 . 1 . 1 74 74 THR C C 13 174.101 0.2 . . . . . . A 74 THR C . 30129 1 915 . 1 . 1 74 74 THR CA C 13 61.790 0.2 . . . . . . A 74 THR CA . 30129 1 916 . 1 . 1 74 74 THR CB C 13 69.841 0.2 . . . . . . A 74 THR CB . 30129 1 917 . 1 . 1 74 74 THR CG2 C 13 21.646 0.2 . . . . . . A 74 THR CG2 . 30129 1 918 . 1 . 1 74 74 THR N N 15 122.361 0.2 . . . . . . A 74 THR N . 30129 1 919 . 1 . 1 75 75 VAL H H 1 8.380 0.02 . . . . . . A 75 VAL H . 30129 1 920 . 1 . 1 75 75 VAL HA H 1 4.148 0.02 . . . . . . A 75 VAL HA . 30129 1 921 . 1 . 1 75 75 VAL HB H 1 2.058 0.02 . . . . . . A 75 VAL HB . 30129 1 922 . 1 . 1 75 75 VAL HG11 H 1 0.931 0.02 . . . . . . A 75 VAL HG11 . 30129 1 923 . 1 . 1 75 75 VAL HG12 H 1 0.931 0.02 . . . . . . A 75 VAL HG12 . 30129 1 924 . 1 . 1 75 75 VAL HG13 H 1 0.931 0.02 . . . . . . A 75 VAL HG13 . 30129 1 925 . 1 . 1 75 75 VAL HG21 H 1 0.928 0.02 . . . . . . A 75 VAL HG21 . 30129 1 926 . 1 . 1 75 75 VAL HG22 H 1 0.928 0.02 . . . . . . A 75 VAL HG22 . 30129 1 927 . 1 . 1 75 75 VAL HG23 H 1 0.928 0.02 . . . . . . A 75 VAL HG23 . 30129 1 928 . 1 . 1 75 75 VAL C C 13 176.385 0.2 . . . . . . A 75 VAL C . 30129 1 929 . 1 . 1 75 75 VAL CA C 13 62.337 0.2 . . . . . . A 75 VAL CA . 30129 1 930 . 1 . 1 75 75 VAL CB C 13 33.021 0.2 . . . . . . A 75 VAL CB . 30129 1 931 . 1 . 1 75 75 VAL CG1 C 13 20.926 0.2 . . . . . . A 75 VAL CG1 . 30129 1 932 . 1 . 1 75 75 VAL CG2 C 13 20.926 0.2 . . . . . . A 75 VAL CG2 . 30129 1 933 . 1 . 1 75 75 VAL N N 15 123.451 0.2 . . . . . . A 75 VAL N . 30129 1 934 . 1 . 1 76 76 GLY H H 1 8.539 0.02 . . . . . . A 76 GLY H . 30129 1 935 . 1 . 1 76 76 GLY HA2 H 1 3.961 0.02 . . . . . . A 76 GLY HA2 . 30129 1 936 . 1 . 1 76 76 GLY HA3 H 1 3.961 0.02 . . . . . . A 76 GLY HA3 . 30129 1 937 . 1 . 1 76 76 GLY CA C 13 45.121 0.2 . . . . . . A 76 GLY CA . 30129 1 938 . 1 . 1 76 76 GLY N N 15 113.088 0.2 . . . . . . A 76 GLY N . 30129 1 939 . 1 . 1 77 77 SER HA H 1 4.420 0.02 . . . . . . A 77 SER HA . 30129 1 940 . 1 . 1 77 77 SER HB2 H 1 3.861 0.02 . . . . . . A 77 SER HB2 . 30129 1 941 . 1 . 1 77 77 SER HB3 H 1 3.811 0.02 . . . . . . A 77 SER HB3 . 30129 1 942 . 1 . 1 77 77 SER C C 13 174.693 0.2 . . . . . . A 77 SER C . 30129 1 943 . 1 . 1 77 77 SER CA C 13 58.294 0.2 . . . . . . A 77 SER CA . 30129 1 944 . 1 . 1 77 77 SER CB C 13 63.959 0.2 . . . . . . A 77 SER CB . 30129 1 945 . 1 . 1 78 78 LEU H H 1 8.445 0.02 . . . . . . A 78 LEU H . 30129 1 946 . 1 . 1 78 78 LEU HA H 1 4.322 0.02 . . . . . . A 78 LEU HA . 30129 1 947 . 1 . 1 78 78 LEU HB2 H 1 1.579 0.02 . . . . . . A 78 LEU HB2 . 30129 1 948 . 1 . 1 78 78 LEU HB3 H 1 1.520 0.02 . . . . . . A 78 LEU HB3 . 30129 1 949 . 1 . 1 78 78 LEU HG H 1 1.583 0.02 . . . . . . A 78 LEU HG . 30129 1 950 . 1 . 1 78 78 LEU HD11 H 1 0.877 0.02 . . . . . . A 78 LEU HD11 . 30129 1 951 . 1 . 1 78 78 LEU HD12 H 1 0.877 0.02 . . . . . . A 78 LEU HD12 . 30129 1 952 . 1 . 1 78 78 LEU HD13 H 1 0.877 0.02 . . . . . . A 78 LEU HD13 . 30129 1 953 . 1 . 1 78 78 LEU HD21 H 1 0.814 0.02 . . . . . . A 78 LEU HD21 . 30129 1 954 . 1 . 1 78 78 LEU HD22 H 1 0.814 0.02 . . . . . . A 78 LEU HD22 . 30129 1 955 . 1 . 1 78 78 LEU HD23 H 1 0.814 0.02 . . . . . . A 78 LEU HD23 . 30129 1 956 . 1 . 1 78 78 LEU C C 13 177.339 0.2 . . . . . . A 78 LEU C . 30129 1 957 . 1 . 1 78 78 LEU CA C 13 55.290 0.2 . . . . . . A 78 LEU CA . 30129 1 958 . 1 . 1 78 78 LEU CB C 13 42.192 0.2 . . . . . . A 78 LEU CB . 30129 1 959 . 1 . 1 78 78 LEU CG C 13 26.933 0.2 . . . . . . A 78 LEU CG . 30129 1 960 . 1 . 1 78 78 LEU CD1 C 13 25.013 0.2 . . . . . . A 78 LEU CD1 . 30129 1 961 . 1 . 1 78 78 LEU CD2 C 13 23.408 0.2 . . . . . . A 78 LEU CD2 . 30129 1 962 . 1 . 1 78 78 LEU N N 15 124.136 0.2 . . . . . . A 78 LEU N . 30129 1 963 . 1 . 1 79 79 GLU H H 1 8.344 0.02 . . . . . . A 79 GLU H . 30129 1 964 . 1 . 1 79 79 GLU HA H 1 4.170 0.02 . . . . . . A 79 GLU HA . 30129 1 965 . 1 . 1 79 79 GLU HB2 H 1 1.881 0.02 . . . . . . A 79 GLU HB2 . 30129 1 966 . 1 . 1 79 79 GLU HB3 H 1 1.820 0.02 . . . . . . A 79 GLU HB3 . 30129 1 967 . 1 . 1 79 79 GLU HG2 H 1 2.182 0.02 . . . . . . A 79 GLU HG2 . 30129 1 968 . 1 . 1 79 79 GLU HG3 H 1 2.112 0.02 . . . . . . A 79 GLU HG3 . 30129 1 969 . 1 . 1 79 79 GLU C C 13 176.154 0.2 . . . . . . A 79 GLU C . 30129 1 970 . 1 . 1 79 79 GLU CA C 13 56.699 0.2 . . . . . . A 79 GLU CA . 30129 1 971 . 1 . 1 79 79 GLU CB C 13 30.192 0.2 . . . . . . A 79 GLU CB . 30129 1 972 . 1 . 1 79 79 GLU CG C 13 36.253 0.2 . . . . . . A 79 GLU CG . 30129 1 973 . 1 . 1 79 79 GLU N N 15 121.194 0.2 . . . . . . A 79 GLU N . 30129 1 974 . 1 . 1 80 80 HIS H H 1 8.234 0.02 . . . . . . A 80 HIS H . 30129 1 975 . 1 . 1 80 80 HIS HA H 1 4.547 0.02 . . . . . . A 80 HIS HA . 30129 1 976 . 1 . 1 80 80 HIS HB2 H 1 3.021 0.02 . . . . . . A 80 HIS HB2 . 30129 1 977 . 1 . 1 80 80 HIS HB3 H 1 3.023 0.02 . . . . . . A 80 HIS HB3 . 30129 1 978 . 1 . 1 80 80 HIS C C 13 174.212 0.2 . . . . . . A 80 HIS C . 30129 1 979 . 1 . 1 80 80 HIS CA C 13 56.481 0.2 . . . . . . A 80 HIS CA . 30129 1 980 . 1 . 1 80 80 HIS CB C 13 30.838 0.2 . . . . . . A 80 HIS CB . 30129 1 981 . 1 . 1 80 80 HIS N N 15 120.248 0.2 . . . . . . A 80 HIS N . 30129 1 982 . 1 . 1 81 81 HIS H H 1 7.919 0.02 . . . . . . A 81 HIS H . 30129 1 983 . 1 . 1 81 81 HIS HA H 1 4.375 0.02 . . . . . . A 81 HIS HA . 30129 1 984 . 1 . 1 81 81 HIS HB2 H 1 3.124 0.02 . . . . . . A 81 HIS HB2 . 30129 1 985 . 1 . 1 81 81 HIS HB3 H 1 3.003 0.02 . . . . . . A 81 HIS HB3 . 30129 1 986 . 1 . 1 81 81 HIS CA C 13 57.671 0.2 . . . . . . A 81 HIS CA . 30129 1 987 . 1 . 1 81 81 HIS CB C 13 31.144 0.2 . . . . . . A 81 HIS CB . 30129 1 988 . 1 . 1 81 81 HIS N N 15 125.994 0.2 . . . . . . A 81 HIS N . 30129 1 989 . 1 . 1 82 82 HIS H H 1 8.152 0.02 . . . . . . A 82 HIS H . 30129 1 990 . 1 . 1 82 82 HIS N N 15 121.075 0.2 . . . . . . A 82 HIS N . 30129 1 stop_ save_