################################### # 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 18672 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.2 _Assigned_chem_shift_list.Chem_shift_15N_err 0.3 _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' . . . 18672 1 9 '3D CBCA(CO)NH' . . . 18672 1 10 '3D C(CO)NH' . . . 18672 1 11 '3D HNCO' . . . 18672 1 13 '3D HNCACB' . . . 18672 1 14 '3D HN(CO)CA' . . . 18672 1 15 '3D HBHA(CO)NH' . . . 18672 1 17 '3D H(CCO)NH' . . . 18672 1 18 '2D 1H-13C HSQC' . . . 18672 1 19 '3D HCCH-TOCSY' . . . 18672 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 3 3 SER HA H 1 4.457 0.02 . 1 . . . A 3 SER HA . 18672 1 2 . 1 1 3 3 SER HB2 H 1 3.878 0.02 . 1 . . . A 3 SER HB2 . 18672 1 3 . 1 1 3 3 SER HB3 H 1 3.814 0.02 . 1 . . . A 3 SER HB3 . 18672 1 4 . 1 1 3 3 SER CA C 13 58.243 0.20 . 1 . . . A 3 SER CA . 18672 1 5 . 1 1 3 3 SER CB C 13 63.624 0.20 . 1 . . . A 3 SER CB . 18672 1 6 . 1 1 4 4 SER H H 1 8.499 0.02 . 1 . . . A 4 SER H . 18672 1 7 . 1 1 4 4 SER CA C 13 58.537 0.20 . 1 . . . A 4 SER CA . 18672 1 8 . 1 1 4 4 SER N N 15 118.058 0.30 . 1 . . . A 4 SER N . 18672 1 9 . 1 1 12 12 SER HA H 1 4.386 0.02 . 1 . . . A 12 SER HA . 18672 1 10 . 1 1 12 12 SER HB2 H 1 4.110 0.02 . 1 . . . A 12 SER HB2 . 18672 1 11 . 1 1 12 12 SER HB3 H 1 4.110 0.02 . 1 . . . A 12 SER HB3 . 18672 1 12 . 1 1 12 12 SER CA C 13 73.191 0.20 . 1 . . . A 12 SER CA . 18672 1 13 . 1 1 12 12 SER CB C 13 75.669 0.20 . 1 . . . A 12 SER CB . 18672 1 14 . 1 1 13 13 GLY H H 1 8.585 0.02 . 1 . . . A 13 GLY H . 18672 1 15 . 1 1 13 13 GLY HA2 H 1 4.033 0.02 . 1 . . . A 13 GLY HA2 . 18672 1 16 . 1 1 13 13 GLY HA3 H 1 4.033 0.02 . 1 . . . A 13 GLY HA3 . 18672 1 17 . 1 1 13 13 GLY C C 13 174.439 0.20 . 1 . . . A 13 GLY C . 18672 1 18 . 1 1 13 13 GLY CA C 13 45.043 0.20 . 1 . . . A 13 GLY CA . 18672 1 19 . 1 1 13 13 GLY N N 15 110.599 0.30 . 1 . . . A 13 GLY N . 18672 1 20 . 1 1 14 14 LEU HA H 1 4.348 0.02 . 1 . . . A 14 LEU HA . 18672 1 21 . 1 1 14 14 LEU HB2 H 1 1.577 0.02 . 1 . . . A 14 LEU HB2 . 18672 1 22 . 1 1 14 14 LEU HB3 H 1 1.500 0.02 . 1 . . . A 14 LEU HB3 . 18672 1 23 . 1 1 14 14 LEU HG H 1 0.896 0.02 . 1 . . . A 14 LEU HG . 18672 1 24 . 1 1 14 14 LEU HD11 H 1 0.824 0.02 . 1 . . . A 14 LEU HD11 . 18672 1 25 . 1 1 14 14 LEU HD12 H 1 0.824 0.02 . 1 . . . A 14 LEU HD12 . 18672 1 26 . 1 1 14 14 LEU HD13 H 1 0.824 0.02 . 1 . . . A 14 LEU HD13 . 18672 1 27 . 1 1 14 14 LEU HD21 H 1 0.824 0.02 . 1 . . . A 14 LEU HD21 . 18672 1 28 . 1 1 14 14 LEU HD22 H 1 0.824 0.02 . 1 . . . A 14 LEU HD22 . 18672 1 29 . 1 1 14 14 LEU HD23 H 1 0.824 0.02 . 1 . . . A 14 LEU HD23 . 18672 1 30 . 1 1 14 14 LEU CA C 13 55.021 0.20 . 1 . . . A 14 LEU CA . 18672 1 31 . 1 1 14 14 LEU CB C 13 42.357 0.20 . 1 . . . A 14 LEU CB . 18672 1 32 . 1 1 14 14 LEU CG C 13 26.483 0.20 . 1 . . . A 14 LEU CG . 18672 1 33 . 1 1 14 14 LEU CD1 C 13 24.629 0.20 . 1 . . . A 14 LEU CD1 . 18672 1 34 . 1 1 15 15 VAL H H 1 8.097 0.02 . 1 . . . A 15 VAL H . 18672 1 35 . 1 1 15 15 VAL HA H 1 4.383 0.02 . 1 . . . A 15 VAL HA . 18672 1 36 . 1 1 15 15 VAL HB H 1 2.027 0.02 . 1 . . . A 15 VAL HB . 18672 1 37 . 1 1 15 15 VAL HG11 H 1 0.904 0.02 . 1 . . . A 15 VAL HG11 . 18672 1 38 . 1 1 15 15 VAL HG12 H 1 0.904 0.02 . 1 . . . A 15 VAL HG12 . 18672 1 39 . 1 1 15 15 VAL HG13 H 1 0.904 0.02 . 1 . . . A 15 VAL HG13 . 18672 1 40 . 1 1 15 15 VAL HG21 H 1 0.904 0.02 . 1 . . . A 15 VAL HG21 . 18672 1 41 . 1 1 15 15 VAL HG22 H 1 0.904 0.02 . 1 . . . A 15 VAL HG22 . 18672 1 42 . 1 1 15 15 VAL HG23 H 1 0.904 0.02 . 1 . . . A 15 VAL HG23 . 18672 1 43 . 1 1 15 15 VAL CA C 13 59.426 0.20 . 1 . . . A 15 VAL CA . 18672 1 44 . 1 1 15 15 VAL CB C 13 32.377 0.20 . 1 . . . A 15 VAL CB . 18672 1 45 . 1 1 15 15 VAL N N 15 122.046 0.30 . 1 . . . A 15 VAL N . 18672 1 46 . 1 1 16 16 PRO HA H 1 4.386 0.02 . 1 . . . A 16 PRO HA . 18672 1 47 . 1 1 16 16 PRO HB2 H 1 2.233 0.02 . 1 . . . A 16 PRO HB2 . 18672 1 48 . 1 1 16 16 PRO HB3 H 1 1.873 0.02 . 1 . . . A 16 PRO HB3 . 18672 1 49 . 1 1 16 16 PRO HG2 H 1 1.990 0.02 . 1 . . . A 16 PRO HG2 . 18672 1 50 . 1 1 16 16 PRO HG3 H 1 1.990 0.02 . 1 . . . A 16 PRO HG3 . 18672 1 51 . 1 1 16 16 PRO HD2 H 1 3.819 0.02 . 1 . . . A 16 PRO HD2 . 18672 1 52 . 1 1 16 16 PRO HD3 H 1 3.594 0.02 . 1 . . . A 16 PRO HD3 . 18672 1 53 . 1 1 16 16 PRO CA C 13 62.966 0.20 . 1 . . . A 16 PRO CA . 18672 1 54 . 1 1 16 16 PRO CB C 13 31.964 0.20 . 1 . . . A 16 PRO CB . 18672 1 55 . 1 1 16 16 PRO CG C 13 26.758 0.20 . 1 . . . A 16 PRO CG . 18672 1 56 . 1 1 16 16 PRO CD C 13 50.526 0.20 . 1 . . . A 16 PRO CD . 18672 1 57 . 1 1 17 17 ARG H H 1 8.477 0.02 . 1 . . . A 17 ARG H . 18672 1 58 . 1 1 17 17 ARG HA H 1 4.296 0.02 . 1 . . . A 17 ARG HA . 18672 1 59 . 1 1 17 17 ARG HB2 H 1 1.843 0.02 . 1 . . . A 17 ARG HB2 . 18672 1 60 . 1 1 17 17 ARG HB3 H 1 1.764 0.02 . 1 . . . A 17 ARG HB3 . 18672 1 61 . 1 1 17 17 ARG HG3 H 1 1.637 0.02 . 1 . . . A 17 ARG HG3 . 18672 1 62 . 1 1 17 17 ARG HD3 H 1 3.164 0.02 . 1 . . . A 17 ARG HD3 . 18672 1 63 . 1 1 17 17 ARG C C 13 176.879 0.20 . 1 . . . A 17 ARG C . 18672 1 64 . 1 1 17 17 ARG CA C 13 56.249 0.20 . 1 . . . A 17 ARG CA . 18672 1 65 . 1 1 17 17 ARG CB C 13 30.725 0.20 . 1 . . . A 17 ARG CB . 18672 1 66 . 1 1 17 17 ARG CG C 13 26.758 0.20 . 1 . . . A 17 ARG CG . 18672 1 67 . 1 1 17 17 ARG CD C 13 43.038 0.20 . 1 . . . A 17 ARG CD . 18672 1 68 . 1 1 17 17 ARG N N 15 121.931 0.30 . 1 . . . A 17 ARG N . 18672 1 69 . 1 1 18 18 GLY H H 1 8.495 0.02 . 1 . . . A 18 GLY H . 18672 1 70 . 1 1 18 18 GLY HA2 H 1 3.968 0.02 . 1 . . . A 18 GLY HA2 . 18672 1 71 . 1 1 18 18 GLY HA3 H 1 3.968 0.02 . 1 . . . A 18 GLY HA3 . 18672 1 72 . 1 1 18 18 GLY C C 13 174.188 0.20 . 1 . . . A 18 GLY C . 18672 1 73 . 1 1 18 18 GLY CA C 13 45.200 0.20 . 1 . . . A 18 GLY CA . 18672 1 74 . 1 1 18 18 GLY N N 15 110.391 0.30 . 1 . . . A 18 GLY N . 18672 1 75 . 1 1 19 19 SER H H 1 8.250 0.02 . 1 . . . A 19 SER H . 18672 1 76 . 1 1 19 19 SER HA H 1 4.351 0.02 . 1 . . . A 19 SER HA . 18672 1 77 . 1 1 19 19 SER HB2 H 1 3.859 0.02 . 1 . . . A 19 SER HB2 . 18672 1 78 . 1 1 19 19 SER HB3 H 1 3.859 0.02 . 1 . . . A 19 SER HB3 . 18672 1 79 . 1 1 19 19 SER C C 13 174.175 0.20 . 1 . . . A 19 SER C . 18672 1 80 . 1 1 19 19 SER CA C 13 58.462 0.20 . 1 . . . A 19 SER CA . 18672 1 81 . 1 1 19 19 SER CB C 13 63.693 0.20 . 1 . . . A 19 SER CB . 18672 1 82 . 1 1 19 19 SER N N 15 115.617 0.30 . 1 . . . A 19 SER N . 18672 1 83 . 1 1 20 20 HIS H H 1 8.463 0.02 . 1 . . . A 20 HIS H . 18672 1 84 . 1 1 20 20 HIS HB2 H 1 2.021 0.02 . 1 . . . A 20 HIS HB2 . 18672 1 85 . 1 1 20 20 HIS HB3 H 1 2.021 0.02 . 1 . . . A 20 HIS HB3 . 18672 1 86 . 1 1 20 20 HIS N N 15 120.586 0.30 . 1 . . . A 20 HIS N . 18672 1 87 . 1 1 21 21 MET H H 1 8.268 0.02 . 1 . . . A 21 MET H . 18672 1 88 . 1 1 21 21 MET HA H 1 4.438 0.02 . 1 . . . A 21 MET HA . 18672 1 89 . 1 1 21 21 MET HB2 H 1 2.001 0.02 . 1 . . . A 21 MET HB2 . 18672 1 90 . 1 1 21 21 MET HB3 H 1 1.918 0.02 . 1 . . . A 21 MET HB3 . 18672 1 91 . 1 1 21 21 MET HG2 H 1 2.388 0.02 . 1 . . . A 21 MET HG2 . 18672 1 92 . 1 1 21 21 MET HG3 H 1 2.446 0.02 . 1 . . . A 21 MET HG3 . 18672 1 93 . 1 1 21 21 MET HE1 H 1 1.932 0.02 . 1 . . . A 21 MET HE1 . 18672 1 94 . 1 1 21 21 MET HE2 H 1 1.932 0.02 . 1 . . . A 21 MET HE2 . 18672 1 95 . 1 1 21 21 MET HE3 H 1 1.932 0.02 . 1 . . . A 21 MET HE3 . 18672 1 96 . 1 1 21 21 MET C C 13 175.883 0.20 . 1 . . . A 21 MET C . 18672 1 97 . 1 1 21 21 MET CA C 13 55.455 0.20 . 1 . . . A 21 MET CA . 18672 1 98 . 1 1 21 21 MET CB C 13 32.584 0.20 . 1 . . . A 21 MET CB . 18672 1 99 . 1 1 21 21 MET CG C 13 31.704 0.20 . 1 . . . A 21 MET CG . 18672 1 100 . 1 1 21 21 MET CE C 13 14.968 0.20 . 1 . . . A 21 MET CE . 18672 1 101 . 1 1 21 21 MET N N 15 120.962 0.30 . 1 . . . A 21 MET N . 18672 1 102 . 1 1 22 22 ILE H H 1 8.164 0.02 . 1 . . . A 22 ILE H . 18672 1 103 . 1 1 22 22 ILE HA H 1 4.181 0.02 . 1 . . . A 22 ILE HA . 18672 1 104 . 1 1 22 22 ILE HB H 1 1.828 0.02 . 1 . . . A 22 ILE HB . 18672 1 105 . 1 1 22 22 ILE HG12 H 1 1.124 0.02 . 1 . . . A 22 ILE HG12 . 18672 1 106 . 1 1 22 22 ILE HG13 H 1 1.413 0.02 . 1 . . . A 22 ILE HG13 . 18672 1 107 . 1 1 22 22 ILE HG21 H 1 0.889 0.02 . 1 . . . A 22 ILE HG21 . 18672 1 108 . 1 1 22 22 ILE HG22 H 1 0.889 0.02 . 1 . . . A 22 ILE HG22 . 18672 1 109 . 1 1 22 22 ILE HG23 H 1 0.889 0.02 . 1 . . . A 22 ILE HG23 . 18672 1 110 . 1 1 22 22 ILE HD11 H 1 0.848 0.02 . 1 . . . A 22 ILE HD11 . 18672 1 111 . 1 1 22 22 ILE HD12 H 1 0.848 0.02 . 1 . . . A 22 ILE HD12 . 18672 1 112 . 1 1 22 22 ILE HD13 H 1 0.848 0.02 . 1 . . . A 22 ILE HD13 . 18672 1 113 . 1 1 22 22 ILE C C 13 175.899 0.20 . 1 . . . A 22 ILE C . 18672 1 114 . 1 1 22 22 ILE CA C 13 61.060 0.20 . 1 . . . A 22 ILE CA . 18672 1 115 . 1 1 22 22 ILE CB C 13 38.641 0.20 . 1 . . . A 22 ILE CB . 18672 1 116 . 1 1 22 22 ILE CG1 C 13 27.170 0.20 . 1 . . . A 22 ILE CG1 . 18672 1 117 . 1 1 22 22 ILE CG2 C 13 17.279 0.20 . 1 . . . A 22 ILE CG2 . 18672 1 118 . 1 1 22 22 ILE CD1 C 13 12.883 0.20 . 1 . . . A 22 ILE CD1 . 18672 1 119 . 1 1 22 22 ILE N N 15 121.788 0.30 . 1 . . . A 22 ILE N . 18672 1 120 . 1 1 23 23 SER H H 1 8.339 0.02 . 1 . . . A 23 SER H . 18672 1 121 . 1 1 23 23 SER HA H 1 4.483 0.02 . 1 . . . A 23 SER HA . 18672 1 122 . 1 1 23 23 SER HB2 H 1 3.846 0.02 . 1 . . . A 23 SER HB2 . 18672 1 123 . 1 1 23 23 SER HB3 H 1 3.846 0.02 . 1 . . . A 23 SER HB3 . 18672 1 124 . 1 1 23 23 SER C C 13 174.630 0.20 . 1 . . . A 23 SER C . 18672 1 125 . 1 1 23 23 SER CA C 13 57.864 0.20 . 1 . . . A 23 SER CA . 18672 1 126 . 1 1 23 23 SER CB C 13 63.762 0.20 . 1 . . . A 23 SER CB . 18672 1 127 . 1 1 23 23 SER N N 15 119.288 0.30 . 1 . . . A 23 SER N . 18672 1 128 . 1 1 24 24 LEU H H 1 8.418 0.02 . 1 . . . A 24 LEU H . 18672 1 129 . 1 1 24 24 LEU HA H 1 4.373 0.02 . 1 . . . A 24 LEU HA . 18672 1 130 . 1 1 24 24 LEU HB2 H 1 1.627 0.02 . 1 . . . A 24 LEU HB2 . 18672 1 131 . 1 1 24 24 LEU HB3 H 1 1.627 0.02 . 1 . . . A 24 LEU HB3 . 18672 1 132 . 1 1 24 24 LEU HG H 1 1.614 0.02 . 1 . . . A 24 LEU HG . 18672 1 133 . 1 1 24 24 LEU HD11 H 1 0.851 0.02 . 1 . . . A 24 LEU HD11 . 18672 1 134 . 1 1 24 24 LEU HD12 H 1 0.851 0.02 . 1 . . . A 24 LEU HD12 . 18672 1 135 . 1 1 24 24 LEU HD13 H 1 0.851 0.02 . 1 . . . A 24 LEU HD13 . 18672 1 136 . 1 1 24 24 LEU HD21 H 1 0.853 0.02 . 1 . . . A 24 LEU HD21 . 18672 1 137 . 1 1 24 24 LEU HD22 H 1 0.853 0.02 . 1 . . . A 24 LEU HD22 . 18672 1 138 . 1 1 24 24 LEU HD23 H 1 0.853 0.02 . 1 . . . A 24 LEU HD23 . 18672 1 139 . 1 1 24 24 LEU C C 13 177.578 0.20 . 1 . . . A 24 LEU C . 18672 1 140 . 1 1 24 24 LEU CA C 13 55.339 0.20 . 1 . . . A 24 LEU CA . 18672 1 141 . 1 1 24 24 LEU CB C 13 42.082 0.20 . 1 . . . A 24 LEU CB . 18672 1 142 . 1 1 24 24 LEU CG C 13 26.685 0.20 . 1 . . . A 24 LEU CG . 18672 1 143 . 1 1 24 24 LEU CD1 C 13 24.975 0.20 . 1 . . . A 24 LEU CD1 . 18672 1 144 . 1 1 24 24 LEU CD2 C 13 23.151 0.20 . 1 . . . A 24 LEU CD2 . 18672 1 145 . 1 1 24 24 LEU N N 15 124.871 0.30 . 1 . . . A 24 LEU N . 18672 1 146 . 1 1 25 25 SER H H 1 8.247 0.02 . 1 . . . A 25 SER H . 18672 1 147 . 1 1 25 25 SER HA H 1 4.386 0.02 . 1 . . . A 25 SER HA . 18672 1 148 . 1 1 25 25 SER HB2 H 1 3.866 0.02 . 1 . . . A 25 SER HB2 . 18672 1 149 . 1 1 25 25 SER HB3 H 1 3.866 0.02 . 1 . . . A 25 SER HB3 . 18672 1 150 . 1 1 25 25 SER C C 13 175.014 0.20 . 1 . . . A 25 SER C . 18672 1 151 . 1 1 25 25 SER CA C 13 58.738 0.20 . 1 . . . A 25 SER CA . 18672 1 152 . 1 1 25 25 SER CB C 13 63.646 0.20 . 1 . . . A 25 SER CB . 18672 1 153 . 1 1 25 25 SER N N 15 115.538 0.30 . 1 . . . A 25 SER N . 18672 1 154 . 1 1 26 26 GLY H H 1 8.354 0.02 . 1 . . . A 26 GLY H . 18672 1 155 . 1 1 26 26 GLY HA2 H 1 3.956 0.02 . 1 . . . A 26 GLY HA2 . 18672 1 156 . 1 1 26 26 GLY HA3 H 1 3.956 0.02 . 1 . . . A 26 GLY HA3 . 18672 1 157 . 1 1 26 26 GLY C C 13 174.144 0.20 . 1 . . . A 26 GLY C . 18672 1 158 . 1 1 26 26 GLY CA C 13 45.259 0.20 . 1 . . . A 26 GLY CA . 18672 1 159 . 1 1 26 26 GLY N N 15 110.574 0.30 . 1 . . . A 26 GLY N . 18672 1 160 . 1 1 27 27 LEU H H 1 8.028 0.02 . 1 . . . A 27 LEU H . 18672 1 161 . 1 1 27 27 LEU HA H 1 4.412 0.02 . 1 . . . A 27 LEU HA . 18672 1 162 . 1 1 27 27 LEU HB2 H 1 1.654 0.02 . 1 . . . A 27 LEU HB2 . 18672 1 163 . 1 1 27 27 LEU HB3 H 1 1.603 0.02 . 1 . . . A 27 LEU HB3 . 18672 1 164 . 1 1 27 27 LEU HG H 1 1.587 0.02 . 1 . . . A 27 LEU HG . 18672 1 165 . 1 1 27 27 LEU HD11 H 1 0.908 0.02 . 1 . . . A 27 LEU HD11 . 18672 1 166 . 1 1 27 27 LEU HD12 H 1 0.908 0.02 . 1 . . . A 27 LEU HD12 . 18672 1 167 . 1 1 27 27 LEU HD13 H 1 0.908 0.02 . 1 . . . A 27 LEU HD13 . 18672 1 168 . 1 1 27 27 LEU HD21 H 1 0.858 0.02 . 1 . . . A 27 LEU HD21 . 18672 1 169 . 1 1 27 27 LEU HD22 H 1 0.858 0.02 . 1 . . . A 27 LEU HD22 . 18672 1 170 . 1 1 27 27 LEU HD23 H 1 0.858 0.02 . 1 . . . A 27 LEU HD23 . 18672 1 171 . 1 1 27 27 LEU C C 13 177.637 0.20 . 1 . . . A 27 LEU C . 18672 1 172 . 1 1 27 27 LEU CA C 13 55.163 0.20 . 1 . . . A 27 LEU CA . 18672 1 173 . 1 1 27 27 LEU CB C 13 42.288 0.20 . 1 . . . A 27 LEU CB . 18672 1 174 . 1 1 27 27 LEU CG C 13 26.596 0.20 . 1 . . . A 27 LEU CG . 18672 1 175 . 1 1 27 27 LEU CD1 C 13 24.806 0.20 . 1 . . . A 27 LEU CD1 . 18672 1 176 . 1 1 27 27 LEU CD2 C 13 23.086 0.20 . 1 . . . A 27 LEU CD2 . 18672 1 177 . 1 1 27 27 LEU N N 15 121.169 0.30 . 1 . . . A 27 LEU N . 18672 1 178 . 1 1 28 28 THR H H 1 8.156 0.02 . 1 . . . A 28 THR H . 18672 1 179 . 1 1 28 28 THR HA H 1 4.400 0.02 . 1 . . . A 28 THR HA . 18672 1 180 . 1 1 28 28 THR HB H 1 4.251 0.02 . 1 . . . A 28 THR HB . 18672 1 181 . 1 1 28 28 THR HG21 H 1 1.182 0.02 . 1 . . . A 28 THR HG21 . 18672 1 182 . 1 1 28 28 THR HG22 H 1 1.182 0.02 . 1 . . . A 28 THR HG22 . 18672 1 183 . 1 1 28 28 THR HG23 H 1 1.182 0.02 . 1 . . . A 28 THR HG23 . 18672 1 184 . 1 1 28 28 THR C C 13 174.424 0.20 . 1 . . . A 28 THR C . 18672 1 185 . 1 1 28 28 THR CA C 13 61.422 0.20 . 1 . . . A 28 THR CA . 18672 1 186 . 1 1 28 28 THR CB C 13 69.681 0.20 . 1 . . . A 28 THR CB . 18672 1 187 . 1 1 28 28 THR CG2 C 13 21.263 0.20 . 1 . . . A 28 THR CG2 . 18672 1 188 . 1 1 28 28 THR N N 15 114.154 0.30 . 1 . . . A 28 THR N . 18672 1 189 . 1 1 29 29 SER H H 1 8.289 0.02 . 1 . . . A 29 SER H . 18672 1 190 . 1 1 29 29 SER HA H 1 4.502 0.02 . 1 . . . A 29 SER HA . 18672 1 191 . 1 1 29 29 SER HB2 H 1 3.898 0.02 . 1 . . . A 29 SER HB2 . 18672 1 192 . 1 1 29 29 SER HB3 H 1 3.833 0.02 . 1 . . . A 29 SER HB3 . 18672 1 193 . 1 1 29 29 SER C C 13 174.408 0.20 . 1 . . . A 29 SER C . 18672 1 194 . 1 1 29 29 SER CA C 13 58.097 0.20 . 1 . . . A 29 SER CA . 18672 1 195 . 1 1 29 29 SER CB C 13 63.693 0.20 . 1 . . . A 29 SER CB . 18672 1 196 . 1 1 29 29 SER N N 15 117.717 0.30 . 1 . . . A 29 SER N . 18672 1 197 . 1 1 30 30 SER H H 1 8.396 0.02 . 1 . . . A 30 SER H . 18672 1 198 . 1 1 30 30 SER HA H 1 4.513 0.02 . 1 . . . A 30 SER HA . 18672 1 199 . 1 1 30 30 SER HB2 H 1 3.870 0.02 . 1 . . . A 30 SER HB2 . 18672 1 200 . 1 1 30 30 SER HB3 H 1 3.870 0.02 . 1 . . . A 30 SER HB3 . 18672 1 201 . 1 1 30 30 SER C C 13 174.457 0.20 . 1 . . . A 30 SER C . 18672 1 202 . 1 1 30 30 SER CA C 13 58.238 0.20 . 1 . . . A 30 SER CA . 18672 1 203 . 1 1 30 30 SER CB C 13 63.809 0.20 . 1 . . . A 30 SER CB . 18672 1 204 . 1 1 30 30 SER N N 15 117.982 0.30 . 1 . . . A 30 SER N . 18672 1 205 . 1 1 31 31 VAL H H 1 8.151 0.02 . 1 . . . A 31 VAL H . 18672 1 206 . 1 1 31 31 VAL HA H 1 4.142 0.02 . 1 . . . A 31 VAL HA . 18672 1 207 . 1 1 31 31 VAL HB H 1 2.085 0.02 . 1 . . . A 31 VAL HB . 18672 1 208 . 1 1 31 31 VAL HG11 H 1 0.900 0.02 . 1 . . . A 31 VAL HG11 . 18672 1 209 . 1 1 31 31 VAL HG12 H 1 0.900 0.02 . 1 . . . A 31 VAL HG12 . 18672 1 210 . 1 1 31 31 VAL HG13 H 1 0.900 0.02 . 1 . . . A 31 VAL HG13 . 18672 1 211 . 1 1 31 31 VAL HG21 H 1 0.896 0.02 . 1 . . . A 31 VAL HG21 . 18672 1 212 . 1 1 31 31 VAL HG22 H 1 0.896 0.02 . 1 . . . A 31 VAL HG22 . 18672 1 213 . 1 1 31 31 VAL HG23 H 1 0.896 0.02 . 1 . . . A 31 VAL HG23 . 18672 1 214 . 1 1 31 31 VAL C C 13 176.311 0.20 . 1 . . . A 31 VAL C . 18672 1 215 . 1 1 31 31 VAL CA C 13 62.380 0.20 . 1 . . . A 31 VAL CA . 18672 1 216 . 1 1 31 31 VAL CB C 13 32.377 0.20 . 1 . . . A 31 VAL CB . 18672 1 217 . 1 1 31 31 VAL CG1 C 13 21.021 0.20 . 1 . . . A 31 VAL CG1 . 18672 1 218 . 1 1 31 31 VAL CG2 C 13 20.233 0.20 . 1 . . . A 31 VAL CG2 . 18672 1 219 . 1 1 31 31 VAL N N 15 121.063 0.30 . 1 . . . A 31 VAL N . 18672 1 220 . 1 1 32 32 GLU H H 1 8.474 0.02 . 1 . . . A 32 GLU H . 18672 1 221 . 1 1 32 32 GLU HA H 1 4.271 0.02 . 1 . . . A 32 GLU HA . 18672 1 222 . 1 1 32 32 GLU HB2 H 1 2.060 0.02 . 1 . . . A 32 GLU HB2 . 18672 1 223 . 1 1 32 32 GLU HB3 H 1 1.944 0.02 . 1 . . . A 32 GLU HB3 . 18672 1 224 . 1 1 32 32 GLU HG2 H 1 2.245 0.02 . 1 . . . A 32 GLU HG2 . 18672 1 225 . 1 1 32 32 GLU HG3 H 1 2.262 0.02 . 1 . . . A 32 GLU HG3 . 18672 1 226 . 1 1 32 32 GLU C C 13 176.561 0.20 . 1 . . . A 32 GLU C . 18672 1 227 . 1 1 32 32 GLU CA C 13 56.924 0.20 . 1 . . . A 32 GLU CA . 18672 1 228 . 1 1 32 32 GLU CB C 13 29.899 0.20 . 1 . . . A 32 GLU CB . 18672 1 229 . 1 1 32 32 GLU CG C 13 36.025 0.20 . 1 . . . A 32 GLU CG . 18672 1 230 . 1 1 32 32 GLU N N 15 123.769 0.30 . 1 . . . A 32 GLU N . 18672 1 231 . 1 1 33 33 SER H H 1 8.279 0.02 . 1 . . . A 33 SER H . 18672 1 232 . 1 1 33 33 SER HA H 1 4.438 0.02 . 1 . . . A 33 SER HA . 18672 1 233 . 1 1 33 33 SER HB2 H 1 3.911 0.02 . 1 . . . A 33 SER HB2 . 18672 1 234 . 1 1 33 33 SER HB3 H 1 3.827 0.02 . 1 . . . A 33 SER HB3 . 18672 1 235 . 1 1 33 33 SER C C 13 174.424 0.20 . 1 . . . A 33 SER C . 18672 1 236 . 1 1 33 33 SER CA C 13 58.394 0.20 . 1 . . . A 33 SER CA . 18672 1 237 . 1 1 33 33 SER CB C 13 63.924 0.20 . 1 . . . A 33 SER CB . 18672 1 238 . 1 1 33 33 SER N N 15 116.215 0.30 . 1 . . . A 33 SER N . 18672 1 239 . 1 1 34 34 ASP H H 1 8.372 0.02 . 1 . . . A 34 ASP H . 18672 1 240 . 1 1 34 34 ASP HA H 1 4.576 0.02 . 1 . . . A 34 ASP HA . 18672 1 241 . 1 1 34 34 ASP HB2 H 1 2.657 0.02 . 1 . . . A 34 ASP HB2 . 18672 1 242 . 1 1 34 34 ASP HB3 H 1 2.728 0.02 . 1 . . . A 34 ASP HB3 . 18672 1 243 . 1 1 34 34 ASP C C 13 176.606 0.20 . 1 . . . A 34 ASP C . 18672 1 244 . 1 1 34 34 ASP CA C 13 54.782 0.20 . 1 . . . A 34 ASP CA . 18672 1 245 . 1 1 34 34 ASP CB C 13 40.705 0.20 . 1 . . . A 34 ASP CB . 18672 1 246 . 1 1 34 34 ASP N N 15 122.645 0.30 . 1 . . . A 34 ASP N . 18672 1 247 . 1 1 35 35 LEU H H 1 8.095 0.02 . 1 . . . A 35 LEU H . 18672 1 248 . 1 1 35 35 LEU HA H 1 4.200 0.02 . 1 . . . A 35 LEU HA . 18672 1 249 . 1 1 35 35 LEU HB2 H 1 1.641 0.02 . 1 . . . A 35 LEU HB2 . 18672 1 250 . 1 1 35 35 LEU HB3 H 1 1.551 0.02 . 1 . . . A 35 LEU HB3 . 18672 1 251 . 1 1 35 35 LEU HG H 1 1.609 0.02 . 1 . . . A 35 LEU HG . 18672 1 252 . 1 1 35 35 LEU HD11 H 1 0.833 0.02 . 1 . . . A 35 LEU HD11 . 18672 1 253 . 1 1 35 35 LEU HD12 H 1 0.833 0.02 . 1 . . . A 35 LEU HD12 . 18672 1 254 . 1 1 35 35 LEU HD13 H 1 0.833 0.02 . 1 . . . A 35 LEU HD13 . 18672 1 255 . 1 1 35 35 LEU HD21 H 1 0.900 0.02 . 1 . . . A 35 LEU HD21 . 18672 1 256 . 1 1 35 35 LEU HD22 H 1 0.900 0.02 . 1 . . . A 35 LEU HD22 . 18672 1 257 . 1 1 35 35 LEU HD23 H 1 0.900 0.02 . 1 . . . A 35 LEU HD23 . 18672 1 258 . 1 1 35 35 LEU C C 13 177.800 0.20 . 1 . . . A 35 LEU C . 18672 1 259 . 1 1 35 35 LEU CA C 13 56.073 0.20 . 1 . . . A 35 LEU CA . 18672 1 260 . 1 1 35 35 LEU CB C 13 42.013 0.20 . 1 . . . A 35 LEU CB . 18672 1 261 . 1 1 35 35 LEU CG C 13 26.665 0.20 . 1 . . . A 35 LEU CG . 18672 1 262 . 1 1 35 35 LEU CD1 C 13 24.669 0.20 . 1 . . . A 35 LEU CD1 . 18672 1 263 . 1 1 35 35 LEU CD2 C 13 23.154 0.20 . 1 . . . A 35 LEU CD2 . 18672 1 264 . 1 1 35 35 LEU N N 15 121.885 0.30 . 1 . . . A 35 LEU N . 18672 1 265 . 1 1 36 36 ASP H H 1 8.227 0.02 . 1 . . . A 36 ASP H . 18672 1 266 . 1 1 36 36 ASP HA H 1 4.521 0.02 . 1 . . . A 36 ASP HA . 18672 1 267 . 1 1 36 36 ASP HB2 H 1 2.705 0.02 . 1 . . . A 36 ASP HB2 . 18672 1 268 . 1 1 36 36 ASP HB3 H 1 2.705 0.02 . 1 . . . A 36 ASP HB3 . 18672 1 269 . 1 1 36 36 ASP C C 13 177.298 0.20 . 1 . . . A 36 ASP C . 18672 1 270 . 1 1 36 36 ASP CA C 13 55.105 0.20 . 1 . . . A 36 ASP CA . 18672 1 271 . 1 1 36 36 ASP CB C 13 40.636 0.20 . 1 . . . A 36 ASP CB . 18672 1 272 . 1 1 36 36 ASP N N 15 120.310 0.30 . 1 . . . A 36 ASP N . 18672 1 273 . 1 1 37 37 MET H H 1 8.227 0.02 . 1 . . . A 37 MET H . 18672 1 274 . 1 1 37 37 MET HA H 1 4.373 0.02 . 1 . . . A 37 MET HA . 18672 1 275 . 1 1 37 37 MET HB2 H 1 2.091 0.02 . 1 . . . A 37 MET HB2 . 18672 1 276 . 1 1 37 37 MET HB3 H 1 2.091 0.02 . 1 . . . A 37 MET HB3 . 18672 1 277 . 1 1 37 37 MET HG2 H 1 2.516 0.02 . 1 . . . A 37 MET HG2 . 18672 1 278 . 1 1 37 37 MET HG3 H 1 2.625 0.02 . 1 . . . A 37 MET HG3 . 18672 1 279 . 1 1 37 37 MET HE1 H 1 2.006 0.02 . 1 . . . A 37 MET HE1 . 18672 1 280 . 1 1 37 37 MET HE2 H 1 2.006 0.02 . 1 . . . A 37 MET HE2 . 18672 1 281 . 1 1 37 37 MET HE3 H 1 2.006 0.02 . 1 . . . A 37 MET HE3 . 18672 1 282 . 1 1 37 37 MET C C 13 176.952 0.20 . 1 . . . A 37 MET C . 18672 1 283 . 1 1 37 37 MET CA C 13 56.571 0.20 . 1 . . . A 37 MET CA . 18672 1 284 . 1 1 37 37 MET CB C 13 32.171 0.20 . 1 . . . A 37 MET CB . 18672 1 285 . 1 1 37 37 MET CG C 13 31.815 0.20 . 1 . . . A 37 MET CG . 18672 1 286 . 1 1 37 37 MET CE C 13 16.527 0.20 . 1 . . . A 37 MET CE . 18672 1 287 . 1 1 37 37 MET N N 15 120.625 0.30 . 1 . . . A 37 MET N . 18672 1 288 . 1 1 38 38 GLN H H 1 8.282 0.02 . 1 . . . A 38 GLN H . 18672 1 289 . 1 1 38 38 GLN HA H 1 4.174 0.02 . 1 . . . A 38 GLN HA . 18672 1 290 . 1 1 38 38 GLN HB2 H 1 2.098 0.02 . 1 . . . A 38 GLN HB2 . 18672 1 291 . 1 1 38 38 GLN HB3 H 1 2.143 0.02 . 1 . . . A 38 GLN HB3 . 18672 1 292 . 1 1 38 38 GLN HG2 H 1 2.336 0.02 . 1 . . . A 38 GLN HG2 . 18672 1 293 . 1 1 38 38 GLN HG3 H 1 2.394 0.02 . 1 . . . A 38 GLN HG3 . 18672 1 294 . 1 1 38 38 GLN HE21 H 1 6.867 0.02 . 1 . . . A 38 GLN HE21 . 18672 1 295 . 1 1 38 38 GLN HE22 H 1 7.553 0.02 . 1 . . . A 38 GLN HE22 . 18672 1 296 . 1 1 38 38 GLN C C 13 177.254 0.20 . 1 . . . A 38 GLN C . 18672 1 297 . 1 1 38 38 GLN CA C 13 57.451 0.20 . 1 . . . A 38 GLN CA . 18672 1 298 . 1 1 38 38 GLN CB C 13 28.592 0.20 . 1 . . . A 38 GLN CB . 18672 1 299 . 1 1 38 38 GLN CG C 13 33.754 0.20 . 1 . . . A 38 GLN CG . 18672 1 300 . 1 1 38 38 GLN N N 15 119.730 0.30 . 1 . . . A 38 GLN N . 18672 1 301 . 1 1 38 38 GLN NE2 N 15 111.777 0.30 . 1 . . . A 38 GLN NE2 . 18672 1 302 . 1 1 39 39 GLN H H 1 8.234 0.02 . 1 . . . A 39 GLN H . 18672 1 303 . 1 1 39 39 GLN HA H 1 4.174 0.02 . 1 . . . A 39 GLN HA . 18672 1 304 . 1 1 39 39 GLN HB2 H 1 2.053 0.02 . 1 . . . A 39 GLN HB2 . 18672 1 305 . 1 1 39 39 GLN HB3 H 1 2.130 0.02 . 1 . . . A 39 GLN HB3 . 18672 1 306 . 1 1 39 39 GLN HG2 H 1 2.386 0.02 . 1 . . . A 39 GLN HG2 . 18672 1 307 . 1 1 39 39 GLN HG3 H 1 2.386 0.02 . 1 . . . A 39 GLN HG3 . 18672 1 308 . 1 1 39 39 GLN HE21 H 1 6.833 0.02 . 1 . . . A 39 GLN HE21 . 18672 1 309 . 1 1 39 39 GLN HE22 H 1 7.529 0.02 . 1 . . . A 39 GLN HE22 . 18672 1 310 . 1 1 39 39 GLN C C 13 176.945 0.20 . 1 . . . A 39 GLN C . 18672 1 311 . 1 1 39 39 GLN CA C 13 56.923 0.20 . 1 . . . A 39 GLN CA . 18672 1 312 . 1 1 39 39 GLN CB C 13 28.613 0.20 . 1 . . . A 39 GLN CB . 18672 1 313 . 1 1 39 39 GLN CG C 13 33.627 0.20 . 1 . . . A 39 GLN CG . 18672 1 314 . 1 1 39 39 GLN N N 15 119.327 0.30 . 1 . . . A 39 GLN N . 18672 1 315 . 1 1 39 39 GLN NE2 N 15 112.534 0.30 . 1 . . . A 39 GLN NE2 . 18672 1 316 . 1 1 40 40 ALA H H 1 8.154 0.02 . 1 . . . A 40 ALA H . 18672 1 317 . 1 1 40 40 ALA HA H 1 4.219 0.02 . 1 . . . A 40 ALA HA . 18672 1 318 . 1 1 40 40 ALA HB1 H 1 1.416 0.02 . 1 . . . A 40 ALA HB1 . 18672 1 319 . 1 1 40 40 ALA HB2 H 1 1.416 0.02 . 1 . . . A 40 ALA HB2 . 18672 1 320 . 1 1 40 40 ALA HB3 H 1 1.416 0.02 . 1 . . . A 40 ALA HB3 . 18672 1 321 . 1 1 40 40 ALA C C 13 178.374 0.20 . 1 . . . A 40 ALA C . 18672 1 322 . 1 1 40 40 ALA CA C 13 53.457 0.20 . 1 . . . A 40 ALA CA . 18672 1 323 . 1 1 40 40 ALA CB C 13 18.584 0.20 . 1 . . . A 40 ALA CB . 18672 1 324 . 1 1 40 40 ALA N N 15 123.319 0.30 . 1 . . . A 40 ALA N . 18672 1 325 . 1 1 41 41 MET H H 1 8.049 0.02 . 1 . . . A 41 MET H . 18672 1 326 . 1 1 41 41 MET HA H 1 4.373 0.02 . 1 . . . A 41 MET HA . 18672 1 327 . 1 1 41 41 MET HB2 H 1 2.085 0.02 . 1 . . . A 41 MET HB2 . 18672 1 328 . 1 1 41 41 MET HB3 H 1 2.085 0.02 . 1 . . . A 41 MET HB3 . 18672 1 329 . 1 1 41 41 MET HG2 H 1 2.651 0.02 . 1 . . . A 41 MET HG2 . 18672 1 330 . 1 1 41 41 MET HG3 H 1 2.548 0.02 . 1 . . . A 41 MET HG3 . 18672 1 331 . 1 1 41 41 MET HE1 H 1 1.983 0.02 . 1 . . . A 41 MET HE1 . 18672 1 332 . 1 1 41 41 MET HE2 H 1 1.983 0.02 . 1 . . . A 41 MET HE2 . 18672 1 333 . 1 1 41 41 MET HE3 H 1 1.983 0.02 . 1 . . . A 41 MET HE3 . 18672 1 334 . 1 1 41 41 MET C C 13 176.679 0.20 . 1 . . . A 41 MET C . 18672 1 335 . 1 1 41 41 MET CA C 13 56.365 0.20 . 1 . . . A 41 MET CA . 18672 1 336 . 1 1 41 41 MET CB C 13 32.322 0.20 . 1 . . . A 41 MET CB . 18672 1 337 . 1 1 41 41 MET CG C 13 31.827 0.20 . 1 . . . A 41 MET CG . 18672 1 338 . 1 1 41 41 MET CE C 13 16.527 0.20 . 1 . . . A 41 MET CE . 18672 1 339 . 1 1 41 41 MET N N 15 117.433 0.30 . 1 . . . A 41 MET N . 18672 1 340 . 1 1 42 42 LEU H H 1 7.980 0.02 . 1 . . . A 42 LEU H . 18672 1 341 . 1 1 42 42 LEU HA H 1 4.373 0.02 . 1 . . . A 42 LEU HA . 18672 1 342 . 1 1 42 42 LEU HB2 H 1 1.757 0.02 . 1 . . . A 42 LEU HB2 . 18672 1 343 . 1 1 42 42 LEU HB3 H 1 1.603 0.02 . 1 . . . A 42 LEU HB3 . 18672 1 344 . 1 1 42 42 LEU HG H 1 1.706 0.02 . 1 . . . A 42 LEU HG . 18672 1 345 . 1 1 42 42 LEU HD11 H 1 0.898 0.02 . 1 . . . A 42 LEU HD11 . 18672 1 346 . 1 1 42 42 LEU HD12 H 1 0.898 0.02 . 1 . . . A 42 LEU HD12 . 18672 1 347 . 1 1 42 42 LEU HD13 H 1 0.898 0.02 . 1 . . . A 42 LEU HD13 . 18672 1 348 . 1 1 42 42 LEU HD21 H 1 0.877 0.02 . 1 . . . A 42 LEU HD21 . 18672 1 349 . 1 1 42 42 LEU HD22 H 1 0.877 0.02 . 1 . . . A 42 LEU HD22 . 18672 1 350 . 1 1 42 42 LEU HD23 H 1 0.877 0.02 . 1 . . . A 42 LEU HD23 . 18672 1 351 . 1 1 42 42 LEU C C 13 177.623 0.20 . 1 . . . A 42 LEU C . 18672 1 352 . 1 1 42 42 LEU CA C 13 55.574 0.20 . 1 . . . A 42 LEU CA . 18672 1 353 . 1 1 42 42 LEU CB C 13 42.288 0.20 . 1 . . . A 42 LEU CB . 18672 1 354 . 1 1 42 42 LEU CG C 13 26.665 0.20 . 1 . . . A 42 LEU CG . 18672 1 355 . 1 1 42 42 LEU CD1 C 13 24.944 0.20 . 1 . . . A 42 LEU CD1 . 18672 1 356 . 1 1 42 42 LEU CD2 C 13 23.361 0.20 . 1 . . . A 42 LEU CD2 . 18672 1 357 . 1 1 42 42 LEU N N 15 121.053 0.30 . 1 . . . A 42 LEU N . 18672 1 358 . 1 1 43 43 THR H H 1 7.943 0.02 . 1 . . . A 43 THR H . 18672 1 359 . 1 1 43 43 THR HA H 1 4.361 0.02 . 1 . . . A 43 THR HA . 18672 1 360 . 1 1 43 43 THR HB H 1 4.271 0.02 . 1 . . . A 43 THR HB . 18672 1 361 . 1 1 43 43 THR HG21 H 1 1.198 0.02 . 1 . . . A 43 THR HG21 . 18672 1 362 . 1 1 43 43 THR HG22 H 1 1.198 0.02 . 1 . . . A 43 THR HG22 . 18672 1 363 . 1 1 43 43 THR HG23 H 1 1.198 0.02 . 1 . . . A 43 THR HG23 . 18672 1 364 . 1 1 43 43 THR C C 13 174.468 0.20 . 1 . . . A 43 THR C . 18672 1 365 . 1 1 43 43 THR CA C 13 61.969 0.20 . 1 . . . A 43 THR CA . 18672 1 366 . 1 1 43 43 THR CB C 13 69.888 0.20 . 1 . . . A 43 THR CB . 18672 1 367 . 1 1 43 43 THR CG2 C 13 21.296 0.20 . 1 . . . A 43 THR CG2 . 18672 1 368 . 1 1 43 43 THR N N 15 112.514 0.30 . 1 . . . A 43 THR N . 18672 1 369 . 1 1 44 44 ASN H H 1 8.270 0.02 . 1 . . . A 44 ASN H . 18672 1 370 . 1 1 44 44 ASN HA H 1 4.534 0.02 . 1 . . . A 44 ASN HA . 18672 1 371 . 1 1 44 44 ASN HB2 H 1 2.844 0.02 . 1 . . . A 44 ASN HB2 . 18672 1 372 . 1 1 44 44 ASN HB3 H 1 2.786 0.02 . 1 . . . A 44 ASN HB3 . 18672 1 373 . 1 1 44 44 ASN HD21 H 1 6.866 0.02 . 1 . . . A 44 ASN HD21 . 18672 1 374 . 1 1 44 44 ASN HD22 H 1 7.558 0.02 . 1 . . . A 44 ASN HD22 . 18672 1 375 . 1 1 44 44 ASN C C 13 174.984 0.20 . 1 . . . A 44 ASN C . 18672 1 376 . 1 1 44 44 ASN CA C 13 53.438 0.20 . 1 . . . A 44 ASN CA . 18672 1 377 . 1 1 44 44 ASN CB C 13 38.227 0.20 . 1 . . . A 44 ASN CB . 18672 1 378 . 1 1 44 44 ASN N N 15 119.187 0.30 . 1 . . . A 44 ASN N . 18672 1 379 . 1 1 44 44 ASN ND2 N 15 111.768 0.30 . 1 . . . A 44 ASN ND2 . 18672 1 380 . 1 1 45 45 LYS H H 1 8.062 0.02 . 1 . . . A 45 LYS H . 18672 1 381 . 1 1 45 45 LYS HA H 1 4.200 0.02 . 1 . . . A 45 LYS HA . 18672 1 382 . 1 1 45 45 LYS HB2 H 1 1.847 0.02 . 1 . . . A 45 LYS HB2 . 18672 1 383 . 1 1 45 45 LYS HB3 H 1 1.738 0.02 . 1 . . . A 45 LYS HB3 . 18672 1 384 . 1 1 45 45 LYS HG2 H 1 1.364 0.02 . 1 . . . A 45 LYS HG2 . 18672 1 385 . 1 1 45 45 LYS HG3 H 1 1.449 0.02 . 1 . . . A 45 LYS HG3 . 18672 1 386 . 1 1 45 45 LYS HD2 H 1 1.641 0.02 . 1 . . . A 45 LYS HD2 . 18672 1 387 . 1 1 45 45 LYS HD3 H 1 1.690 0.02 . 1 . . . A 45 LYS HD3 . 18672 1 388 . 1 1 45 45 LYS HE2 H 1 2.961 0.02 . 1 . . . A 45 LYS HE2 . 18672 1 389 . 1 1 45 45 LYS HE3 H 1 2.961 0.02 . 1 . . . A 45 LYS HE3 . 18672 1 390 . 1 1 45 45 LYS C C 13 176.016 0.20 . 1 . . . A 45 LYS C . 18672 1 391 . 1 1 45 45 LYS CA C 13 56.161 0.20 . 1 . . . A 45 LYS CA . 18672 1 392 . 1 1 45 45 LYS CB C 13 32.308 0.20 . 1 . . . A 45 LYS CB . 18672 1 393 . 1 1 45 45 LYS CG C 13 24.462 0.20 . 1 . . . A 45 LYS CG . 18672 1 394 . 1 1 45 45 LYS CD C 13 28.729 0.20 . 1 . . . A 45 LYS CD . 18672 1 395 . 1 1 45 45 LYS CE C 13 41.669 0.20 . 1 . . . A 45 LYS CE . 18672 1 396 . 1 1 45 45 LYS N N 15 119.278 0.30 . 1 . . . A 45 LYS N . 18672 1 397 . 1 1 46 46 ASP H H 1 7.914 0.02 . 1 . . . A 46 ASP H . 18672 1 398 . 1 1 46 46 ASP HA H 1 4.470 0.02 . 1 . . . A 46 ASP HA . 18672 1 399 . 1 1 46 46 ASP HB2 H 1 2.734 0.02 . 1 . . . A 46 ASP HB2 . 18672 1 400 . 1 1 46 46 ASP HB3 H 1 2.734 0.02 . 1 . . . A 46 ASP HB3 . 18672 1 401 . 1 1 46 46 ASP C C 13 176.959 0.20 . 1 . . . A 46 ASP C . 18672 1 402 . 1 1 46 46 ASP CA C 13 54.547 0.20 . 1 . . . A 46 ASP CA . 18672 1 403 . 1 1 46 46 ASP CB C 13 42.082 0.20 . 1 . . . A 46 ASP CB . 18672 1 404 . 1 1 46 46 ASP N N 15 121.063 0.30 . 1 . . . A 46 ASP N . 18672 1 405 . 1 1 47 47 GLU H H 1 8.735 0.02 . 1 . . . A 47 GLU H . 18672 1 406 . 1 1 47 47 GLU HA H 1 3.917 0.02 . 1 . . . A 47 GLU HA . 18672 1 407 . 1 1 47 47 GLU HB2 H 1 1.995 0.02 . 1 . . . A 47 GLU HB2 . 18672 1 408 . 1 1 47 47 GLU HB3 H 1 1.995 0.02 . 1 . . . A 47 GLU HB3 . 18672 1 409 . 1 1 47 47 GLU HG2 H 1 2.217 0.02 . 1 . . . A 47 GLU HG2 . 18672 1 410 . 1 1 47 47 GLU HG3 H 1 2.273 0.02 . 1 . . . A 47 GLU HG3 . 18672 1 411 . 1 1 47 47 GLU C C 13 177.814 0.20 . 1 . . . A 47 GLU C . 18672 1 412 . 1 1 47 47 GLU CA C 13 59.358 0.20 . 1 . . . A 47 GLU CA . 18672 1 413 . 1 1 47 47 GLU CB C 13 29.349 0.20 . 1 . . . A 47 GLU CB . 18672 1 414 . 1 1 47 47 GLU CG C 13 35.681 0.20 . 1 . . . A 47 GLU CG . 18672 1 415 . 1 1 47 47 GLU N N 15 124.733 0.30 . 1 . . . A 47 GLU N . 18672 1 416 . 1 1 48 48 LYS H H 1 8.144 0.02 . 1 . . . A 48 LYS H . 18672 1 417 . 1 1 48 48 LYS HA H 1 3.583 0.02 . 1 . . . A 48 LYS HA . 18672 1 418 . 1 1 48 48 LYS HB2 H 1 1.037 0.02 . 1 . . . A 48 LYS HB2 . 18672 1 419 . 1 1 48 48 LYS HB3 H 1 -0.126 0.02 . 1 . . . A 48 LYS HB3 . 18672 1 420 . 1 1 48 48 LYS HG2 H 1 0.850 0.02 . 1 . . . A 48 LYS HG2 . 18672 1 421 . 1 1 48 48 LYS HG3 H 1 1.103 0.02 . 1 . . . A 48 LYS HG3 . 18672 1 422 . 1 1 48 48 LYS HD2 H 1 0.928 0.02 . 1 . . . A 48 LYS HD2 . 18672 1 423 . 1 1 48 48 LYS HD3 H 1 0.664 0.02 . 1 . . . A 48 LYS HD3 . 18672 1 424 . 1 1 48 48 LYS HE2 H 1 2.571 0.02 . 1 . . . A 48 LYS HE2 . 18672 1 425 . 1 1 48 48 LYS HE3 H 1 2.700 0.02 . 1 . . . A 48 LYS HE3 . 18672 1 426 . 1 1 48 48 LYS C C 13 179.495 0.20 . 1 . . . A 48 LYS C . 18672 1 427 . 1 1 48 48 LYS CA C 13 59.162 0.20 . 1 . . . A 48 LYS CA . 18672 1 428 . 1 1 48 48 LYS CB C 13 29.611 0.20 . 1 . . . A 48 LYS CB . 18672 1 429 . 1 1 48 48 LYS CG C 13 24.145 0.20 . 1 . . . A 48 LYS CG . 18672 1 430 . 1 1 48 48 LYS CD C 13 28.041 0.20 . 1 . . . A 48 LYS CD . 18672 1 431 . 1 1 48 48 LYS CE C 13 40.406 0.20 . 1 . . . A 48 LYS CE . 18672 1 432 . 1 1 48 48 LYS N N 15 118.493 0.30 . 1 . . . A 48 LYS N . 18672 1 433 . 1 1 49 49 VAL H H 1 7.431 0.02 . 1 . . . A 49 VAL H . 18672 1 434 . 1 1 49 49 VAL HA H 1 3.634 0.02 . 1 . . . A 49 VAL HA . 18672 1 435 . 1 1 49 49 VAL HB H 1 2.297 0.02 . 1 . . . A 49 VAL HB . 18672 1 436 . 1 1 49 49 VAL HG11 H 1 0.896 0.02 . 1 . . . A 49 VAL HG11 . 18672 1 437 . 1 1 49 49 VAL HG12 H 1 0.896 0.02 . 1 . . . A 49 VAL HG12 . 18672 1 438 . 1 1 49 49 VAL HG13 H 1 0.896 0.02 . 1 . . . A 49 VAL HG13 . 18672 1 439 . 1 1 49 49 VAL HG21 H 1 1.227 0.02 . 1 . . . A 49 VAL HG21 . 18672 1 440 . 1 1 49 49 VAL HG22 H 1 1.227 0.02 . 1 . . . A 49 VAL HG22 . 18672 1 441 . 1 1 49 49 VAL HG23 H 1 1.227 0.02 . 1 . . . A 49 VAL HG23 . 18672 1 442 . 1 1 49 49 VAL C C 13 177.298 0.20 . 1 . . . A 49 VAL C . 18672 1 443 . 1 1 49 49 VAL CA C 13 66.134 0.20 . 1 . . . A 49 VAL CA . 18672 1 444 . 1 1 49 49 VAL CB C 13 31.620 0.20 . 1 . . . A 49 VAL CB . 18672 1 445 . 1 1 49 49 VAL CG1 C 13 21.434 0.20 . 1 . . . A 49 VAL CG1 . 18672 1 446 . 1 1 49 49 VAL CG2 C 13 23.186 0.20 . 1 . . . A 49 VAL CG2 . 18672 1 447 . 1 1 49 49 VAL N N 15 120.047 0.30 . 1 . . . A 49 VAL N . 18672 1 448 . 1 1 50 50 LEU H H 1 7.981 0.02 . 1 . . . A 50 LEU H . 18672 1 449 . 1 1 50 50 LEU HA H 1 3.898 0.02 . 1 . . . A 50 LEU HA . 18672 1 450 . 1 1 50 50 LEU HB2 H 1 1.674 0.02 . 1 . . . A 50 LEU HB2 . 18672 1 451 . 1 1 50 50 LEU HB3 H 1 1.539 0.02 . 1 . . . A 50 LEU HB3 . 18672 1 452 . 1 1 50 50 LEU HG H 1 1.590 0.02 . 1 . . . A 50 LEU HG . 18672 1 453 . 1 1 50 50 LEU HD11 H 1 0.823 0.02 . 1 . . . A 50 LEU HD11 . 18672 1 454 . 1 1 50 50 LEU HD12 H 1 0.823 0.02 . 1 . . . A 50 LEU HD12 . 18672 1 455 . 1 1 50 50 LEU HD13 H 1 0.823 0.02 . 1 . . . A 50 LEU HD13 . 18672 1 456 . 1 1 50 50 LEU HD21 H 1 0.823 0.02 . 1 . . . A 50 LEU HD21 . 18672 1 457 . 1 1 50 50 LEU HD22 H 1 0.823 0.02 . 1 . . . A 50 LEU HD22 . 18672 1 458 . 1 1 50 50 LEU HD23 H 1 0.823 0.02 . 1 . . . A 50 LEU HD23 . 18672 1 459 . 1 1 50 50 LEU C C 13 179.406 0.20 . 1 . . . A 50 LEU C . 18672 1 460 . 1 1 50 50 LEU CA C 13 58.126 0.20 . 1 . . . A 50 LEU CA . 18672 1 461 . 1 1 50 50 LEU CB C 13 40.774 0.20 . 1 . . . A 50 LEU CB . 18672 1 462 . 1 1 50 50 LEU CG C 13 26.802 0.20 . 1 . . . A 50 LEU CG . 18672 1 463 . 1 1 50 50 LEU CD1 C 13 24.462 0.20 . 1 . . . A 50 LEU CD1 . 18672 1 464 . 1 1 50 50 LEU CD2 C 13 23.265 0.20 . 1 . . . A 50 LEU CD2 . 18672 1 465 . 1 1 50 50 LEU N N 15 118.248 0.30 . 1 . . . A 50 LEU N . 18672 1 466 . 1 1 51 51 LYS H H 1 7.724 0.02 . 1 . . . A 51 LYS H . 18672 1 467 . 1 1 51 51 LYS HA H 1 3.968 0.02 . 1 . . . A 51 LYS HA . 18672 1 468 . 1 1 51 51 LYS HB2 H 1 1.886 0.02 . 1 . . . A 51 LYS HB2 . 18672 1 469 . 1 1 51 51 LYS HB3 H 1 1.886 0.02 . 1 . . . A 51 LYS HB3 . 18672 1 470 . 1 1 51 51 LYS HG2 H 1 1.565 0.02 . 1 . . . A 51 LYS HG2 . 18672 1 471 . 1 1 51 51 LYS HG3 H 1 1.565 0.02 . 1 . . . A 51 LYS HG3 . 18672 1 472 . 1 1 51 51 LYS HD2 H 1 1.663 0.02 . 1 . . . A 51 LYS HD2 . 18672 1 473 . 1 1 51 51 LYS HD3 H 1 1.663 0.02 . 1 . . . A 51 LYS HD3 . 18672 1 474 . 1 1 51 51 LYS HE2 H 1 2.900 0.02 . 1 . . . A 51 LYS HE2 . 18672 1 475 . 1 1 51 51 LYS HE3 H 1 2.987 0.02 . 1 . . . A 51 LYS HE3 . 18672 1 476 . 1 1 51 51 LYS C C 13 178.728 0.20 . 1 . . . A 51 LYS C . 18672 1 477 . 1 1 51 51 LYS CA C 13 58.319 0.20 . 1 . . . A 51 LYS CA . 18672 1 478 . 1 1 51 51 LYS CB C 13 31.620 0.20 . 1 . . . A 51 LYS CB . 18672 1 479 . 1 1 51 51 LYS CG C 13 24.875 0.20 . 1 . . . A 51 LYS CG . 18672 1 480 . 1 1 51 51 LYS CD C 13 28.110 0.20 . 1 . . . A 51 LYS CD . 18672 1 481 . 1 1 51 51 LYS CE C 13 42.082 0.20 . 1 . . . A 51 LYS CE . 18672 1 482 . 1 1 51 51 LYS N N 15 117.270 0.30 . 1 . . . A 51 LYS N . 18672 1 483 . 1 1 52 52 ALA H H 1 7.168 0.02 . 1 . . . A 52 ALA H . 18672 1 484 . 1 1 52 52 ALA HA H 1 2.895 0.02 . 1 . . . A 52 ALA HA . 18672 1 485 . 1 1 52 52 ALA HB1 H 1 1.358 0.02 . 1 . . . A 52 ALA HB1 . 18672 1 486 . 1 1 52 52 ALA HB2 H 1 1.358 0.02 . 1 . . . A 52 ALA HB2 . 18672 1 487 . 1 1 52 52 ALA HB3 H 1 1.358 0.02 . 1 . . . A 52 ALA HB3 . 18672 1 488 . 1 1 52 52 ALA C C 13 178.478 0.20 . 1 . . . A 52 ALA C . 18672 1 489 . 1 1 52 52 ALA CA C 13 54.749 0.20 . 1 . . . A 52 ALA CA . 18672 1 490 . 1 1 52 52 ALA CB C 13 17.992 0.20 . 1 . . . A 52 ALA CB . 18672 1 491 . 1 1 52 52 ALA N N 15 122.898 0.30 . 1 . . . A 52 ALA N . 18672 1 492 . 1 1 53 53 LEU H H 1 8.038 0.02 . 1 . . . A 53 LEU H . 18672 1 493 . 1 1 53 53 LEU HA H 1 4.566 0.02 . 1 . . . A 53 LEU HA . 18672 1 494 . 1 1 53 53 LEU HB2 H 1 1.256 0.02 . 1 . . . A 53 LEU HB2 . 18672 1 495 . 1 1 53 53 LEU HB3 H 1 1.738 0.02 . 1 . . . A 53 LEU HB3 . 18672 1 496 . 1 1 53 53 LEU HG H 1 1.812 0.02 . 1 . . . A 53 LEU HG . 18672 1 497 . 1 1 53 53 LEU HD11 H 1 0.735 0.02 . 1 . . . A 53 LEU HD11 . 18672 1 498 . 1 1 53 53 LEU HD12 H 1 0.735 0.02 . 1 . . . A 53 LEU HD12 . 18672 1 499 . 1 1 53 53 LEU HD13 H 1 0.735 0.02 . 1 . . . A 53 LEU HD13 . 18672 1 500 . 1 1 53 53 LEU HD21 H 1 0.733 0.02 . 1 . . . A 53 LEU HD21 . 18672 1 501 . 1 1 53 53 LEU HD22 H 1 0.733 0.02 . 1 . . . A 53 LEU HD22 . 18672 1 502 . 1 1 53 53 LEU HD23 H 1 0.733 0.02 . 1 . . . A 53 LEU HD23 . 18672 1 503 . 1 1 53 53 LEU C C 13 179.421 0.20 . 1 . . . A 53 LEU C . 18672 1 504 . 1 1 53 53 LEU CA C 13 55.633 0.20 . 1 . . . A 53 LEU CA . 18672 1 505 . 1 1 53 53 LEU CB C 13 40.567 0.20 . 1 . . . A 53 LEU CB . 18672 1 506 . 1 1 53 53 LEU CG C 13 25.773 0.20 . 1 . . . A 53 LEU CG . 18672 1 507 . 1 1 53 53 LEU CD1 C 13 21.606 0.20 . 1 . . . A 53 LEU CD1 . 18672 1 508 . 1 1 53 53 LEU CD2 C 13 21.606 0.20 . 1 . . . A 53 LEU CD2 . 18672 1 509 . 1 1 53 53 LEU N N 15 115.526 0.30 . 1 . . . A 53 LEU N . 18672 1 510 . 1 1 54 54 GLU H H 1 8.115 0.02 . 1 . . . A 54 GLU H . 18672 1 511 . 1 1 54 54 GLU HA H 1 3.853 0.02 . 1 . . . A 54 GLU HA . 18672 1 512 . 1 1 54 54 GLU HB2 H 1 2.104 0.02 . 1 . . . A 54 GLU HB2 . 18672 1 513 . 1 1 54 54 GLU HB3 H 1 2.014 0.02 . 1 . . . A 54 GLU HB3 . 18672 1 514 . 1 1 54 54 GLU HG2 H 1 2.433 0.02 . 1 . . . A 54 GLU HG2 . 18672 1 515 . 1 1 54 54 GLU HG3 H 1 2.143 0.02 . 1 . . . A 54 GLU HG3 . 18672 1 516 . 1 1 54 54 GLU C C 13 177.785 0.20 . 1 . . . A 54 GLU C . 18672 1 517 . 1 1 54 54 GLU CA C 13 59.632 0.20 . 1 . . . A 54 GLU CA . 18672 1 518 . 1 1 54 54 GLU CB C 13 29.349 0.20 . 1 . . . A 54 GLU CB . 18672 1 519 . 1 1 54 54 GLU CG C 13 36.444 0.20 . 1 . . . A 54 GLU CG . 18672 1 520 . 1 1 54 54 GLU N N 15 117.806 0.30 . 1 . . . A 54 GLU N . 18672 1 521 . 1 1 55 55 ARG H H 1 7.007 0.02 . 1 . . . A 55 ARG H . 18672 1 522 . 1 1 55 55 ARG HA H 1 4.175 0.02 . 1 . . . A 55 ARG HA . 18672 1 523 . 1 1 55 55 ARG HB2 H 1 1.737 0.02 . 1 . . . A 55 ARG HB2 . 18672 1 524 . 1 1 55 55 ARG HB3 H 1 1.905 0.02 . 1 . . . A 55 ARG HB3 . 18672 1 525 . 1 1 55 55 ARG HG2 H 1 1.834 0.02 . 1 . . . A 55 ARG HG2 . 18672 1 526 . 1 1 55 55 ARG HG3 H 1 1.323 0.02 . 1 . . . A 55 ARG HG3 . 18672 1 527 . 1 1 55 55 ARG HD2 H 1 3.421 0.02 . 1 . . . A 55 ARG HD2 . 18672 1 528 . 1 1 55 55 ARG HD3 H 1 3.037 0.02 . 1 . . . A 55 ARG HD3 . 18672 1 529 . 1 1 55 55 ARG HE H 1 6.761 0.02 . 1 . . . A 55 ARG HE . 18672 1 530 . 1 1 55 55 ARG C C 13 178.787 0.20 . 1 . . . A 55 ARG C . 18672 1 531 . 1 1 55 55 ARG CA C 13 58.009 0.20 . 1 . . . A 55 ARG CA . 18672 1 532 . 1 1 55 55 ARG CB C 13 28.867 0.20 . 1 . . . A 55 ARG CB . 18672 1 533 . 1 1 55 55 ARG CG C 13 26.733 0.20 . 1 . . . A 55 ARG CG . 18672 1 534 . 1 1 55 55 ARG CD C 13 42.288 0.20 . 1 . . . A 55 ARG CD . 18672 1 535 . 1 1 55 55 ARG N N 15 117.880 0.30 . 1 . . . A 55 ARG N . 18672 1 536 . 1 1 55 55 ARG NE N 15 85.220 0.30 . 1 . . . A 55 ARG NE . 18672 1 537 . 1 1 56 56 THR H H 1 8.361 0.02 . 1 . . . A 56 THR H . 18672 1 538 . 1 1 56 56 THR HA H 1 3.761 0.02 . 1 . . . A 56 THR HA . 18672 1 539 . 1 1 56 56 THR HB H 1 4.075 0.02 . 1 . . . A 56 THR HB . 18672 1 540 . 1 1 56 56 THR HG21 H 1 0.981 0.02 . 1 . . . A 56 THR HG21 . 18672 1 541 . 1 1 56 56 THR HG22 H 1 0.981 0.02 . 1 . . . A 56 THR HG22 . 18672 1 542 . 1 1 56 56 THR HG23 H 1 0.981 0.02 . 1 . . . A 56 THR HG23 . 18672 1 543 . 1 1 56 56 THR C C 13 178.979 0.20 . 1 . . . A 56 THR C . 18672 1 544 . 1 1 56 56 THR CA C 13 66.839 0.20 . 1 . . . A 56 THR CA . 18672 1 545 . 1 1 56 56 THR CB C 13 65.551 0.20 . 1 . . . A 56 THR CB . 18672 1 546 . 1 1 56 56 THR CG2 C 13 22.156 0.20 . 1 . . . A 56 THR CG2 . 18672 1 547 . 1 1 56 56 THR N N 15 112.234 0.30 . 1 . . . A 56 THR N . 18672 1 548 . 1 1 57 57 ARG H H 1 9.162 0.02 . 1 . . . A 57 ARG H . 18672 1 549 . 1 1 57 57 ARG HA H 1 4.139 0.02 . 1 . . . A 57 ARG HA . 18672 1 550 . 1 1 57 57 ARG HB2 H 1 1.725 0.02 . 1 . . . A 57 ARG HB2 . 18672 1 551 . 1 1 57 57 ARG HB3 H 1 1.931 0.02 . 1 . . . A 57 ARG HB3 . 18672 1 552 . 1 1 57 57 ARG HG2 H 1 2.167 0.02 . 1 . . . A 57 ARG HG2 . 18672 1 553 . 1 1 57 57 ARG HG3 H 1 2.167 0.02 . 1 . . . A 57 ARG HG3 . 18672 1 554 . 1 1 57 57 ARG HD2 H 1 3.082 0.02 . 1 . . . A 57 ARG HD2 . 18672 1 555 . 1 1 57 57 ARG HD3 H 1 2.784 0.02 . 1 . . . A 57 ARG HD3 . 18672 1 556 . 1 1 57 57 ARG HE H 1 8.524 0.02 . 1 . . . A 57 ARG HE . 18672 1 557 . 1 1 57 57 ARG C C 13 181.278 0.20 . 1 . . . A 57 ARG C . 18672 1 558 . 1 1 57 57 ARG CA C 13 59.798 0.20 . 1 . . . A 57 ARG CA . 18672 1 559 . 1 1 57 57 ARG CB C 13 30.330 0.20 . 1 . . . A 57 ARG CB . 18672 1 560 . 1 1 57 57 ARG CG C 13 26.871 0.20 . 1 . . . A 57 ARG CG . 18672 1 561 . 1 1 57 57 ARG CD C 13 44.284 0.20 . 1 . . . A 57 ARG CD . 18672 1 562 . 1 1 57 57 ARG N N 15 123.229 0.30 . 1 . . . A 57 ARG N . 18672 1 563 . 1 1 57 57 ARG NE N 15 84.780 0.30 . 1 . . . A 57 ARG NE . 18672 1 564 . 1 1 58 58 GLN H H 1 7.467 0.02 . 1 . . . A 58 GLN H . 18672 1 565 . 1 1 58 58 GLN HA H 1 4.147 0.02 . 1 . . . A 58 GLN HA . 18672 1 566 . 1 1 58 58 GLN HB2 H 1 2.400 0.02 . 1 . . . A 58 GLN HB2 . 18672 1 567 . 1 1 58 58 GLN HB3 H 1 2.278 0.02 . 1 . . . A 58 GLN HB3 . 18672 1 568 . 1 1 58 58 GLN HG2 H 1 2.478 0.02 . 1 . . . A 58 GLN HG2 . 18672 1 569 . 1 1 58 58 GLN HG3 H 1 2.767 0.02 . 1 . . . A 58 GLN HG3 . 18672 1 570 . 1 1 58 58 GLN HE21 H 1 7.436 0.02 . 1 . . . A 58 GLN HE21 . 18672 1 571 . 1 1 58 58 GLN HE22 H 1 6.823 0.02 . 1 . . . A 58 GLN HE22 . 18672 1 572 . 1 1 58 58 GLN C C 13 177.210 0.20 . 1 . . . A 58 GLN C . 18672 1 573 . 1 1 58 58 GLN CA C 13 58.334 0.20 . 1 . . . A 58 GLN CA . 18672 1 574 . 1 1 58 58 GLN CB C 13 28.041 0.20 . 1 . . . A 58 GLN CB . 18672 1 575 . 1 1 58 58 GLN CG C 13 33.696 0.20 . 1 . . . A 58 GLN CG . 18672 1 576 . 1 1 58 58 GLN N N 15 119.776 0.30 . 1 . . . A 58 GLN N . 18672 1 577 . 1 1 58 58 GLN NE2 N 15 111.082 0.30 . 1 . . . A 58 GLN NE2 . 18672 1 578 . 1 1 59 59 LEU H H 1 7.173 0.02 . 1 . . . A 59 LEU H . 18672 1 579 . 1 1 59 59 LEU HA H 1 4.438 0.02 . 1 . . . A 59 LEU HA . 18672 1 580 . 1 1 59 59 LEU HB2 H 1 1.892 0.02 . 1 . . . A 59 LEU HB2 . 18672 1 581 . 1 1 59 59 LEU HB3 H 1 1.815 0.02 . 1 . . . A 59 LEU HB3 . 18672 1 582 . 1 1 59 59 LEU HG H 1 1.696 0.02 . 1 . . . A 59 LEU HG . 18672 1 583 . 1 1 59 59 LEU HD11 H 1 0.896 0.02 . 1 . . . A 59 LEU HD11 . 18672 1 584 . 1 1 59 59 LEU HD12 H 1 0.896 0.02 . 1 . . . A 59 LEU HD12 . 18672 1 585 . 1 1 59 59 LEU HD13 H 1 0.896 0.02 . 1 . . . A 59 LEU HD13 . 18672 1 586 . 1 1 59 59 LEU HD21 H 1 0.896 0.02 . 1 . . . A 59 LEU HD21 . 18672 1 587 . 1 1 59 59 LEU HD22 H 1 0.896 0.02 . 1 . . . A 59 LEU HD22 . 18672 1 588 . 1 1 59 59 LEU HD23 H 1 0.896 0.02 . 1 . . . A 59 LEU HD23 . 18672 1 589 . 1 1 59 59 LEU C C 13 175.589 0.20 . 1 . . . A 59 LEU C . 18672 1 590 . 1 1 59 59 LEU CA C 13 53.873 0.20 . 1 . . . A 59 LEU CA . 18672 1 591 . 1 1 59 59 LEU CB C 13 41.998 0.20 . 1 . . . A 59 LEU CB . 18672 1 592 . 1 1 59 59 LEU CG C 13 26.665 0.20 . 1 . . . A 59 LEU CG . 18672 1 593 . 1 1 59 59 LEU CD1 C 13 22.122 0.20 . 1 . . . A 59 LEU CD1 . 18672 1 594 . 1 1 59 59 LEU CD2 C 13 22.122 0.20 . 1 . . . A 59 LEU CD2 . 18672 1 595 . 1 1 59 59 LEU N N 15 118.787 0.30 . 1 . . . A 59 LEU N . 18672 1 596 . 1 1 60 60 ASP H H 1 8.066 0.02 . 1 . . . A 60 ASP H . 18672 1 597 . 1 1 60 60 ASP HA H 1 4.277 0.02 . 1 . . . A 60 ASP HA . 18672 1 598 . 1 1 60 60 ASP HB2 H 1 3.062 0.02 . 1 . . . A 60 ASP HB2 . 18672 1 599 . 1 1 60 60 ASP HB3 H 1 2.753 0.02 . 1 . . . A 60 ASP HB3 . 18672 1 600 . 1 1 60 60 ASP C C 13 175.606 0.20 . 1 . . . A 60 ASP C . 18672 1 601 . 1 1 60 60 ASP CA C 13 55.457 0.20 . 1 . . . A 60 ASP CA . 18672 1 602 . 1 1 60 60 ASP CB C 13 38.779 0.20 . 1 . . . A 60 ASP CB . 18672 1 603 . 1 1 60 60 ASP N N 15 115.825 0.30 . 1 . . . A 60 ASP N . 18672 1 604 . 1 1 61 61 ILE H H 1 7.664 0.02 . 1 . . . A 61 ILE H . 18672 1 605 . 1 1 61 61 ILE HA H 1 4.405 0.02 . 1 . . . A 61 ILE HA . 18672 1 606 . 1 1 61 61 ILE HB H 1 1.551 0.02 . 1 . . . A 61 ILE HB . 18672 1 607 . 1 1 61 61 ILE HG12 H 1 1.643 0.02 . 1 . . . A 61 ILE HG12 . 18672 1 608 . 1 1 61 61 ILE HG13 H 1 0.936 0.02 . 1 . . . A 61 ILE HG13 . 18672 1 609 . 1 1 61 61 ILE HG21 H 1 0.970 0.02 . 1 . . . A 61 ILE HG21 . 18672 1 610 . 1 1 61 61 ILE HG22 H 1 0.970 0.02 . 1 . . . A 61 ILE HG22 . 18672 1 611 . 1 1 61 61 ILE HG23 H 1 0.970 0.02 . 1 . . . A 61 ILE HG23 . 18672 1 612 . 1 1 61 61 ILE HD11 H 1 0.782 0.02 . 1 . . . A 61 ILE HD11 . 18672 1 613 . 1 1 61 61 ILE HD12 H 1 0.782 0.02 . 1 . . . A 61 ILE HD12 . 18672 1 614 . 1 1 61 61 ILE HD13 H 1 0.782 0.02 . 1 . . . A 61 ILE HD13 . 18672 1 615 . 1 1 61 61 ILE C C 13 175.677 0.20 . 1 . . . A 61 ILE C . 18672 1 616 . 1 1 61 61 ILE CA C 13 58.531 0.20 . 1 . . . A 61 ILE CA . 18672 1 617 . 1 1 61 61 ILE CB C 13 39.048 0.20 . 1 . . . A 61 ILE CB . 18672 1 618 . 1 1 61 61 ILE CG1 C 13 27.353 0.20 . 1 . . . A 61 ILE CG1 . 18672 1 619 . 1 1 61 61 ILE CG2 C 13 17.297 0.20 . 1 . . . A 61 ILE CG2 . 18672 1 620 . 1 1 61 61 ILE CD1 C 13 13.246 0.20 . 1 . . . A 61 ILE CD1 . 18672 1 621 . 1 1 61 61 ILE N N 15 120.267 0.30 . 1 . . . A 61 ILE N . 18672 1 622 . 1 1 62 62 PRO HA H 1 4.534 0.02 . 1 . . . A 62 PRO HA . 18672 1 623 . 1 1 62 62 PRO HB2 H 1 2.503 0.02 . 1 . . . A 62 PRO HB2 . 18672 1 624 . 1 1 62 62 PRO HB3 H 1 1.976 0.02 . 1 . . . A 62 PRO HB3 . 18672 1 625 . 1 1 62 62 PRO HG2 H 1 2.072 0.02 . 1 . . . A 62 PRO HG2 . 18672 1 626 . 1 1 62 62 PRO HG3 H 1 2.072 0.02 . 1 . . . A 62 PRO HG3 . 18672 1 627 . 1 1 62 62 PRO HD2 H 1 4.116 0.02 . 1 . . . A 62 PRO HD2 . 18672 1 628 . 1 1 62 62 PRO HD3 H 1 3.634 0.02 . 1 . . . A 62 PRO HD3 . 18672 1 629 . 1 1 62 62 PRO C C 13 178.153 0.20 . 1 . . . A 62 PRO C . 18672 1 630 . 1 1 62 62 PRO CA C 13 62.556 0.20 . 1 . . . A 62 PRO CA . 18672 1 631 . 1 1 62 62 PRO CB C 13 32.652 0.20 . 1 . . . A 62 PRO CB . 18672 1 632 . 1 1 62 62 PRO CG C 13 27.369 0.20 . 1 . . . A 62 PRO CG . 18672 1 633 . 1 1 62 62 PRO CD C 13 51.350 0.20 . 1 . . . A 62 PRO CD . 18672 1 634 . 1 1 63 63 ASP H H 1 9.120 0.02 . 1 . . . A 63 ASP H . 18672 1 635 . 1 1 63 63 ASP HA H 1 4.206 0.02 . 1 . . . A 63 ASP HA . 18672 1 636 . 1 1 63 63 ASP HB2 H 1 2.612 0.02 . 1 . . . A 63 ASP HB2 . 18672 1 637 . 1 1 63 63 ASP HB3 H 1 2.554 0.02 . 1 . . . A 63 ASP HB3 . 18672 1 638 . 1 1 63 63 ASP C C 13 177.180 0.20 . 1 . . . A 63 ASP C . 18672 1 639 . 1 1 63 63 ASP CA C 13 57.510 0.20 . 1 . . . A 63 ASP CA . 18672 1 640 . 1 1 63 63 ASP CB C 13 39.742 0.20 . 1 . . . A 63 ASP CB . 18672 1 641 . 1 1 63 63 ASP N N 15 126.457 0.30 . 1 . . . A 63 ASP N . 18672 1 642 . 1 1 64 64 GLU H H 1 9.287 0.02 . 1 . . . A 64 GLU H . 18672 1 643 . 1 1 64 64 GLU HA H 1 4.078 0.02 . 1 . . . A 64 GLU HA . 18672 1 644 . 1 1 64 64 GLU HB2 H 1 2.003 0.02 . 1 . . . A 64 GLU HB2 . 18672 1 645 . 1 1 64 64 GLU HB3 H 1 2.003 0.02 . 1 . . . A 64 GLU HB3 . 18672 1 646 . 1 1 64 64 GLU HG2 H 1 2.274 0.02 . 1 . . . A 64 GLU HG2 . 18672 1 647 . 1 1 64 64 GLU HG3 H 1 2.274 0.02 . 1 . . . A 64 GLU HG3 . 18672 1 648 . 1 1 64 64 GLU C C 13 177.917 0.20 . 1 . . . A 64 GLU C . 18672 1 649 . 1 1 64 64 GLU CA C 13 58.830 0.20 . 1 . . . A 64 GLU CA . 18672 1 650 . 1 1 64 64 GLU CB C 13 28.523 0.20 . 1 . . . A 64 GLU CB . 18672 1 651 . 1 1 64 64 GLU CG C 13 36.169 0.20 . 1 . . . A 64 GLU CG . 18672 1 652 . 1 1 64 64 GLU N N 15 115.267 0.30 . 1 . . . A 64 GLU N . 18672 1 653 . 1 1 65 65 LYS H H 1 7.572 0.02 . 1 . . . A 65 LYS H . 18672 1 654 . 1 1 65 65 LYS HA H 1 4.373 0.02 . 1 . . . A 65 LYS HA . 18672 1 655 . 1 1 65 65 LYS HB2 H 1 1.873 0.02 . 1 . . . A 65 LYS HB2 . 18672 1 656 . 1 1 65 65 LYS HB3 H 1 1.789 0.02 . 1 . . . A 65 LYS HB3 . 18672 1 657 . 1 1 65 65 LYS HG2 H 1 1.453 0.02 . 1 . . . A 65 LYS HG2 . 18672 1 658 . 1 1 65 65 LYS HG3 H 1 1.336 0.02 . 1 . . . A 65 LYS HG3 . 18672 1 659 . 1 1 65 65 LYS HD2 H 1 1.602 0.02 . 1 . . . A 65 LYS HD2 . 18672 1 660 . 1 1 65 65 LYS HD3 H 1 1.666 0.02 . 1 . . . A 65 LYS HD3 . 18672 1 661 . 1 1 65 65 LYS HE2 H 1 2.947 0.02 . 1 . . . A 65 LYS HE2 . 18672 1 662 . 1 1 65 65 LYS HE3 H 1 2.947 0.02 . 1 . . . A 65 LYS HE3 . 18672 1 663 . 1 1 65 65 LYS C C 13 177.652 0.20 . 1 . . . A 65 LYS C . 18672 1 664 . 1 1 65 65 LYS CA C 13 57.129 0.20 . 1 . . . A 65 LYS CA . 18672 1 665 . 1 1 65 65 LYS CB C 13 32.377 0.20 . 1 . . . A 65 LYS CB . 18672 1 666 . 1 1 65 65 LYS CG C 13 25.288 0.20 . 1 . . . A 65 LYS CG . 18672 1 667 . 1 1 65 65 LYS CD C 13 28.729 0.20 . 1 . . . A 65 LYS CD . 18672 1 668 . 1 1 65 65 LYS CE C 13 41.600 0.20 . 1 . . . A 65 LYS CE . 18672 1 669 . 1 1 65 65 LYS N N 15 118.245 0.30 . 1 . . . A 65 LYS N . 18672 1 670 . 1 1 66 66 THR H H 1 7.706 0.02 . 1 . . . A 66 THR H . 18672 1 671 . 1 1 66 66 THR HA H 1 3.608 0.02 . 1 . . . A 66 THR HA . 18672 1 672 . 1 1 66 66 THR HB H 1 3.953 0.02 . 1 . . . A 66 THR HB . 18672 1 673 . 1 1 66 66 THR HG21 H 1 1.144 0.02 . 1 . . . A 66 THR HG21 . 18672 1 674 . 1 1 66 66 THR HG22 H 1 1.144 0.02 . 1 . . . A 66 THR HG22 . 18672 1 675 . 1 1 66 66 THR HG23 H 1 1.144 0.02 . 1 . . . A 66 THR HG23 . 18672 1 676 . 1 1 66 66 THR C C 13 176.443 0.20 . 1 . . . A 66 THR C . 18672 1 677 . 1 1 66 66 THR CA C 13 66.222 0.20 . 1 . . . A 66 THR CA . 18672 1 678 . 1 1 66 66 THR CB C 13 68.511 0.20 . 1 . . . A 66 THR CB . 18672 1 679 . 1 1 66 66 THR CG2 C 13 23.835 0.20 . 1 . . . A 66 THR CG2 . 18672 1 680 . 1 1 66 66 THR N N 15 116.775 0.30 . 1 . . . A 66 THR N . 18672 1 681 . 1 1 67 67 MET H H 1 8.364 0.02 . 1 . . . A 67 MET H . 18672 1 682 . 1 1 67 67 MET HA H 1 4.431 0.02 . 1 . . . A 67 MET HA . 18672 1 683 . 1 1 67 67 MET HB2 H 1 2.133 0.02 . 1 . . . A 67 MET HB2 . 18672 1 684 . 1 1 67 67 MET HB3 H 1 2.060 0.02 . 1 . . . A 67 MET HB3 . 18672 1 685 . 1 1 67 67 MET HG2 H 1 2.722 0.02 . 1 . . . A 67 MET HG2 . 18672 1 686 . 1 1 67 67 MET HG3 H 1 2.593 0.02 . 1 . . . A 67 MET HG3 . 18672 1 687 . 1 1 67 67 MET HE1 H 1 1.982 0.02 . 1 . . . A 67 MET HE1 . 18672 1 688 . 1 1 67 67 MET HE2 H 1 1.982 0.02 . 1 . . . A 67 MET HE2 . 18672 1 689 . 1 1 67 67 MET HE3 H 1 1.982 0.02 . 1 . . . A 67 MET HE3 . 18672 1 690 . 1 1 67 67 MET C C 13 174.645 0.20 . 1 . . . A 67 MET C . 18672 1 691 . 1 1 67 67 MET CA C 13 58.256 0.20 . 1 . . . A 67 MET CA . 18672 1 692 . 1 1 67 67 MET CB C 13 27.628 0.20 . 1 . . . A 67 MET CB . 18672 1 693 . 1 1 67 67 MET CG C 13 31.710 0.20 . 1 . . . A 67 MET CG . 18672 1 694 . 1 1 67 67 MET CE C 13 15.860 0.20 . 1 . . . A 67 MET CE . 18672 1 695 . 1 1 67 67 MET N N 15 117.020 0.30 . 1 . . . A 67 MET N . 18672 1 696 . 1 1 68 68 PRO HA H 1 4.296 0.02 . 1 . . . A 68 PRO HA . 18672 1 697 . 1 1 68 68 PRO HB2 H 1 1.860 0.02 . 1 . . . A 68 PRO HB2 . 18672 1 698 . 1 1 68 68 PRO HB3 H 1 2.316 0.02 . 1 . . . A 68 PRO HB3 . 18672 1 699 . 1 1 68 68 PRO HG2 H 1 2.010 0.02 . 1 . . . A 68 PRO HG2 . 18672 1 700 . 1 1 68 68 PRO HG3 H 1 2.125 0.02 . 1 . . . A 68 PRO HG3 . 18672 1 701 . 1 1 68 68 PRO HD2 H 1 3.634 0.02 . 1 . . . A 68 PRO HD2 . 18672 1 702 . 1 1 68 68 PRO HD3 H 1 3.454 0.02 . 1 . . . A 68 PRO HD3 . 18672 1 703 . 1 1 68 68 PRO C C 13 179.863 0.20 . 1 . . . A 68 PRO C . 18672 1 704 . 1 1 68 68 PRO CA C 13 65.694 0.20 . 1 . . . A 68 PRO CA . 18672 1 705 . 1 1 68 68 PRO CB C 13 30.863 0.20 . 1 . . . A 68 PRO CB . 18672 1 706 . 1 1 68 68 PRO CG C 13 28.242 0.20 . 1 . . . A 68 PRO CG . 18672 1 707 . 1 1 68 68 PRO CD C 13 49.997 0.20 . 1 . . . A 68 PRO CD . 18672 1 708 . 1 1 69 69 VAL H H 1 6.633 0.02 . 1 . . . A 69 VAL H . 18672 1 709 . 1 1 69 69 VAL HA H 1 3.602 0.02 . 1 . . . A 69 VAL HA . 18672 1 710 . 1 1 69 69 VAL HB H 1 2.034 0.02 . 1 . . . A 69 VAL HB . 18672 1 711 . 1 1 69 69 VAL HG11 H 1 0.863 0.02 . 1 . . . A 69 VAL HG11 . 18672 1 712 . 1 1 69 69 VAL HG12 H 1 0.863 0.02 . 1 . . . A 69 VAL HG12 . 18672 1 713 . 1 1 69 69 VAL HG13 H 1 0.863 0.02 . 1 . . . A 69 VAL HG13 . 18672 1 714 . 1 1 69 69 VAL HG21 H 1 1.024 0.02 . 1 . . . A 69 VAL HG21 . 18672 1 715 . 1 1 69 69 VAL HG22 H 1 1.024 0.02 . 1 . . . A 69 VAL HG22 . 18672 1 716 . 1 1 69 69 VAL HG23 H 1 1.024 0.02 . 1 . . . A 69 VAL HG23 . 18672 1 717 . 1 1 69 69 VAL C C 13 177.180 0.20 . 1 . . . A 69 VAL C . 18672 1 718 . 1 1 69 69 VAL CA C 13 65.335 0.20 . 1 . . . A 69 VAL CA . 18672 1 719 . 1 1 69 69 VAL CB C 13 31.183 0.20 . 1 . . . A 69 VAL CB . 18672 1 720 . 1 1 69 69 VAL CG1 C 13 22.652 0.20 . 1 . . . A 69 VAL CG1 . 18672 1 721 . 1 1 69 69 VAL CG2 C 13 22.652 0.20 . 1 . . . A 69 VAL CG2 . 18672 1 722 . 1 1 69 69 VAL N N 15 117.927 0.30 . 1 . . . A 69 VAL N . 18672 1 723 . 1 1 70 70 LEU H H 1 8.696 0.02 . 1 . . . A 70 LEU H . 18672 1 724 . 1 1 70 70 LEU HA H 1 3.833 0.02 . 1 . . . A 70 LEU HA . 18672 1 725 . 1 1 70 70 LEU HB2 H 1 2.019 0.02 . 1 . . . A 70 LEU HB2 . 18672 1 726 . 1 1 70 70 LEU HB3 H 1 1.357 0.02 . 1 . . . A 70 LEU HB3 . 18672 1 727 . 1 1 70 70 LEU HG H 1 1.480 0.02 . 1 . . . A 70 LEU HG . 18672 1 728 . 1 1 70 70 LEU HD11 H 1 1.024 0.02 . 1 . . . A 70 LEU HD11 . 18672 1 729 . 1 1 70 70 LEU HD12 H 1 1.024 0.02 . 1 . . . A 70 LEU HD12 . 18672 1 730 . 1 1 70 70 LEU HD13 H 1 1.024 0.02 . 1 . . . A 70 LEU HD13 . 18672 1 731 . 1 1 70 70 LEU HD21 H 1 0.863 0.02 . 1 . . . A 70 LEU HD21 . 18672 1 732 . 1 1 70 70 LEU HD22 H 1 0.863 0.02 . 1 . . . A 70 LEU HD22 . 18672 1 733 . 1 1 70 70 LEU HD23 H 1 0.863 0.02 . 1 . . . A 70 LEU HD23 . 18672 1 734 . 1 1 70 70 LEU C C 13 177.711 0.20 . 1 . . . A 70 LEU C . 18672 1 735 . 1 1 70 70 LEU CA C 13 58.246 0.20 . 1 . . . A 70 LEU CA . 18672 1 736 . 1 1 70 70 LEU CB C 13 41.802 0.20 . 1 . . . A 70 LEU CB . 18672 1 737 . 1 1 70 70 LEU CG C 13 26.733 0.20 . 1 . . . A 70 LEU CG . 18672 1 738 . 1 1 70 70 LEU CD1 C 13 24.670 0.20 . 1 . . . A 70 LEU CD1 . 18672 1 739 . 1 1 70 70 LEU CD2 C 13 23.186 0.20 . 1 . . . A 70 LEU CD2 . 18672 1 740 . 1 1 70 70 LEU N N 15 121.026 0.30 . 1 . . . A 70 LEU N . 18672 1 741 . 1 1 71 71 MET H H 1 8.329 0.02 . 1 . . . A 71 MET H . 18672 1 742 . 1 1 71 71 MET HA H 1 4.129 0.02 . 1 . . . A 71 MET HA . 18672 1 743 . 1 1 71 71 MET HB2 H 1 2.021 0.02 . 1 . . . A 71 MET HB2 . 18672 1 744 . 1 1 71 71 MET HB3 H 1 2.041 0.02 . 1 . . . A 71 MET HB3 . 18672 1 745 . 1 1 71 71 MET HG2 H 1 2.638 0.02 . 1 . . . A 71 MET HG2 . 18672 1 746 . 1 1 71 71 MET HG3 H 1 2.753 0.02 . 1 . . . A 71 MET HG3 . 18672 1 747 . 1 1 71 71 MET HE1 H 1 1.911 0.02 . 1 . . . A 71 MET HE1 . 18672 1 748 . 1 1 71 71 MET HE2 H 1 1.911 0.02 . 1 . . . A 71 MET HE2 . 18672 1 749 . 1 1 71 71 MET HE3 H 1 1.911 0.02 . 1 . . . A 71 MET HE3 . 18672 1 750 . 1 1 71 71 MET C C 13 178.934 0.20 . 1 . . . A 71 MET C . 18672 1 751 . 1 1 71 71 MET CA C 13 57.864 0.20 . 1 . . . A 71 MET CA . 18672 1 752 . 1 1 71 71 MET CB C 13 31.620 0.20 . 1 . . . A 71 MET CB . 18672 1 753 . 1 1 71 71 MET CG C 13 32.171 0.20 . 1 . . . A 71 MET CG . 18672 1 754 . 1 1 71 71 MET CE C 13 20.424 0.20 . 1 . . . A 71 MET CE . 18672 1 755 . 1 1 71 71 MET N N 15 114.223 0.30 . 1 . . . A 71 MET N . 18672 1 756 . 1 1 72 72 LYS H H 1 7.414 0.02 . 1 . . . A 72 LYS H . 18672 1 757 . 1 1 72 72 LYS HA H 1 4.127 0.02 . 1 . . . A 72 LYS HA . 18672 1 758 . 1 1 72 72 LYS HB2 H 1 1.995 0.02 . 1 . . . A 72 LYS HB2 . 18672 1 759 . 1 1 72 72 LYS HB3 H 1 1.898 0.02 . 1 . . . A 72 LYS HB3 . 18672 1 760 . 1 1 72 72 LYS HG2 H 1 1.364 0.02 . 1 . . . A 72 LYS HG2 . 18672 1 761 . 1 1 72 72 LYS HG3 H 1 1.474 0.02 . 1 . . . A 72 LYS HG3 . 18672 1 762 . 1 1 72 72 LYS HD2 H 1 1.652 0.02 . 1 . . . A 72 LYS HD2 . 18672 1 763 . 1 1 72 72 LYS HD3 H 1 1.652 0.02 . 1 . . . A 72 LYS HD3 . 18672 1 764 . 1 1 72 72 LYS HE2 H 1 2.951 0.02 . 1 . . . A 72 LYS HE2 . 18672 1 765 . 1 1 72 72 LYS HE3 H 1 3.015 0.02 . 1 . . . A 72 LYS HE3 . 18672 1 766 . 1 1 72 72 LYS C C 13 178.522 0.20 . 1 . . . A 72 LYS C . 18672 1 767 . 1 1 72 72 LYS CA C 13 59.006 0.20 . 1 . . . A 72 LYS CA . 18672 1 768 . 1 1 72 72 LYS CB C 13 32.097 0.20 . 1 . . . A 72 LYS CB . 18672 1 769 . 1 1 72 72 LYS CG C 13 24.324 0.20 . 1 . . . A 72 LYS CG . 18672 1 770 . 1 1 72 72 LYS CD C 13 28.867 0.20 . 1 . . . A 72 LYS CD . 18672 1 771 . 1 1 72 72 LYS CE C 13 41.806 0.20 . 1 . . . A 72 LYS CE . 18672 1 772 . 1 1 72 72 LYS N N 15 121.108 0.30 . 1 . . . A 72 LYS N . 18672 1 773 . 1 1 73 73 LEU H H 1 8.518 0.02 . 1 . . . A 73 LEU H . 18672 1 774 . 1 1 73 73 LEU HA H 1 4.013 0.02 . 1 . . . A 73 LEU HA . 18672 1 775 . 1 1 73 73 LEU HB2 H 1 1.699 0.02 . 1 . . . A 73 LEU HB2 . 18672 1 776 . 1 1 73 73 LEU HB3 H 1 1.416 0.02 . 1 . . . A 73 LEU HB3 . 18672 1 777 . 1 1 73 73 LEU HG H 1 1.700 0.02 . 1 . . . A 73 LEU HG . 18672 1 778 . 1 1 73 73 LEU HD11 H 1 0.833 0.02 . 1 . . . A 73 LEU HD11 . 18672 1 779 . 1 1 73 73 LEU HD12 H 1 0.833 0.02 . 1 . . . A 73 LEU HD12 . 18672 1 780 . 1 1 73 73 LEU HD13 H 1 0.833 0.02 . 1 . . . A 73 LEU HD13 . 18672 1 781 . 1 1 73 73 LEU HD21 H 1 0.789 0.02 . 1 . . . A 73 LEU HD21 . 18672 1 782 . 1 1 73 73 LEU HD22 H 1 0.789 0.02 . 1 . . . A 73 LEU HD22 . 18672 1 783 . 1 1 73 73 LEU HD23 H 1 0.789 0.02 . 1 . . . A 73 LEU HD23 . 18672 1 784 . 1 1 73 73 LEU C C 13 179.848 0.20 . 1 . . . A 73 LEU C . 18672 1 785 . 1 1 73 73 LEU CA C 13 57.430 0.20 . 1 . . . A 73 LEU CA . 18672 1 786 . 1 1 73 73 LEU CB C 13 41.806 0.20 . 1 . . . A 73 LEU CB . 18672 1 787 . 1 1 73 73 LEU CG C 13 26.665 0.20 . 1 . . . A 73 LEU CG . 18672 1 788 . 1 1 73 73 LEU CD1 C 13 24.975 0.20 . 1 . . . A 73 LEU CD1 . 18672 1 789 . 1 1 73 73 LEU CD2 C 13 23.607 0.20 . 1 . . . A 73 LEU CD2 . 18672 1 790 . 1 1 73 73 LEU N N 15 120.323 0.30 . 1 . . . A 73 LEU N . 18672 1 791 . 1 1 74 74 LEU H H 1 8.399 0.02 . 1 . . . A 74 LEU H . 18672 1 792 . 1 1 74 74 LEU HA H 1 3.600 0.02 . 1 . . . A 74 LEU HA . 18672 1 793 . 1 1 74 74 LEU HB2 H 1 1.425 0.02 . 1 . . . A 74 LEU HB2 . 18672 1 794 . 1 1 74 74 LEU HB3 H 1 1.345 0.02 . 1 . . . A 74 LEU HB3 . 18672 1 795 . 1 1 74 74 LEU HG H 1 1.098 0.02 . 1 . . . A 74 LEU HG . 18672 1 796 . 1 1 74 74 LEU HD11 H 1 0.149 0.02 . 1 . . . A 74 LEU HD11 . 18672 1 797 . 1 1 74 74 LEU HD12 H 1 0.149 0.02 . 1 . . . A 74 LEU HD12 . 18672 1 798 . 1 1 74 74 LEU HD13 H 1 0.149 0.02 . 1 . . . A 74 LEU HD13 . 18672 1 799 . 1 1 74 74 LEU HD21 H 1 -0.056 0.02 . 1 . . . A 74 LEU HD21 . 18672 1 800 . 1 1 74 74 LEU HD22 H 1 -0.056 0.02 . 1 . . . A 74 LEU HD22 . 18672 1 801 . 1 1 74 74 LEU HD23 H 1 -0.056 0.02 . 1 . . . A 74 LEU HD23 . 18672 1 802 . 1 1 74 74 LEU C C 13 179.170 0.20 . 1 . . . A 74 LEU C . 18672 1 803 . 1 1 74 74 LEU CA C 13 57.734 0.20 . 1 . . . A 74 LEU CA . 18672 1 804 . 1 1 74 74 LEU CB C 13 41.944 0.20 . 1 . . . A 74 LEU CB . 18672 1 805 . 1 1 74 74 LEU CG C 13 26.483 0.20 . 1 . . . A 74 LEU CG . 18672 1 806 . 1 1 74 74 LEU CD1 C 13 23.526 0.20 . 1 . . . A 74 LEU CD1 . 18672 1 807 . 1 1 74 74 LEU CD2 C 13 22.681 0.20 . 1 . . . A 74 LEU CD2 . 18672 1 808 . 1 1 74 74 LEU N N 15 119.386 0.30 . 1 . . . A 74 LEU N . 18672 1 809 . 1 1 75 75 GLU H H 1 7.730 0.02 . 1 . . . A 75 GLU H . 18672 1 810 . 1 1 75 75 GLU HA H 1 4.001 0.02 . 1 . . . A 75 GLU HA . 18672 1 811 . 1 1 75 75 GLU HB2 H 1 2.175 0.02 . 1 . . . A 75 GLU HB2 . 18672 1 812 . 1 1 75 75 GLU HB3 H 1 2.175 0.02 . 1 . . . A 75 GLU HB3 . 18672 1 813 . 1 1 75 75 GLU HG2 H 1 2.184 0.02 . 1 . . . A 75 GLU HG2 . 18672 1 814 . 1 1 75 75 GLU HG3 H 1 2.323 0.02 . 1 . . . A 75 GLU HG3 . 18672 1 815 . 1 1 75 75 GLU C C 13 180.718 0.20 . 1 . . . A 75 GLU C . 18672 1 816 . 1 1 75 75 GLU CA C 13 59.388 0.20 . 1 . . . A 75 GLU CA . 18672 1 817 . 1 1 75 75 GLU CB C 13 29.111 0.20 . 1 . . . A 75 GLU CB . 18672 1 818 . 1 1 75 75 GLU CG C 13 35.804 0.20 . 1 . . . A 75 GLU CG . 18672 1 819 . 1 1 75 75 GLU N N 15 120.060 0.30 . 1 . . . A 75 GLU N . 18672 1 820 . 1 1 76 76 GLU H H 1 8.355 0.02 . 1 . . . A 76 GLU H . 18672 1 821 . 1 1 76 76 GLU HA H 1 4.001 0.02 . 1 . . . A 76 GLU HA . 18672 1 822 . 1 1 76 76 GLU HB2 H 1 2.136 0.02 . 1 . . . A 76 GLU HB2 . 18672 1 823 . 1 1 76 76 GLU HB3 H 1 2.018 0.02 . 1 . . . A 76 GLU HB3 . 18672 1 824 . 1 1 76 76 GLU HG2 H 1 2.242 0.02 . 1 . . . A 76 GLU HG2 . 18672 1 825 . 1 1 76 76 GLU HG3 H 1 2.477 0.02 . 1 . . . A 76 GLU HG3 . 18672 1 826 . 1 1 76 76 GLU C C 13 177.711 0.20 . 1 . . . A 76 GLU C . 18672 1 827 . 1 1 76 76 GLU CA C 13 58.839 0.20 . 1 . . . A 76 GLU CA . 18672 1 828 . 1 1 76 76 GLU CB C 13 29.470 0.20 . 1 . . . A 76 GLU CB . 18672 1 829 . 1 1 76 76 GLU CG C 13 36.163 0.20 . 1 . . . A 76 GLU CG . 18672 1 830 . 1 1 76 76 GLU N N 15 121.252 0.30 . 1 . . . A 76 GLU N . 18672 1 831 . 1 1 77 77 ALA H H 1 7.971 0.02 . 1 . . . A 77 ALA H . 18672 1 832 . 1 1 77 77 ALA HA H 1 4.435 0.02 . 1 . . . A 77 ALA HA . 18672 1 833 . 1 1 77 77 ALA HB1 H 1 1.471 0.02 . 1 . . . A 77 ALA HB1 . 18672 1 834 . 1 1 77 77 ALA HB2 H 1 1.471 0.02 . 1 . . . A 77 ALA HB2 . 18672 1 835 . 1 1 77 77 ALA HB3 H 1 1.471 0.02 . 1 . . . A 77 ALA HB3 . 18672 1 836 . 1 1 77 77 ALA C C 13 178.610 0.20 . 1 . . . A 77 ALA C . 18672 1 837 . 1 1 77 77 ALA CA C 13 51.262 0.20 . 1 . . . A 77 ALA CA . 18672 1 838 . 1 1 77 77 ALA CB C 13 18.887 0.20 . 1 . . . A 77 ALA CB . 18672 1 839 . 1 1 77 77 ALA N N 15 118.984 0.30 . 1 . . . A 77 ALA N . 18672 1 840 . 1 1 78 78 GLY H H 1 7.920 0.02 . 1 . . . A 78 GLY H . 18672 1 841 . 1 1 78 78 GLY HA2 H 1 3.960 0.02 . 1 . . . A 78 GLY HA2 . 18672 1 842 . 1 1 78 78 GLY HA3 H 1 3.870 0.02 . 1 . . . A 78 GLY HA3 . 18672 1 843 . 1 1 78 78 GLY C C 13 176.119 0.20 . 1 . . . A 78 GLY C . 18672 1 844 . 1 1 78 78 GLY CA C 13 46.963 0.20 . 1 . . . A 78 GLY CA . 18672 1 845 . 1 1 78 78 GLY N N 15 110.457 0.30 . 1 . . . A 78 GLY N . 18672 1 846 . 1 1 79 79 GLY H H 1 8.844 0.02 . 1 . . . A 79 GLY H . 18672 1 847 . 1 1 79 79 GLY HA2 H 1 4.132 0.02 . 1 . . . A 79 GLY HA2 . 18672 1 848 . 1 1 79 79 GLY HA3 H 1 3.309 0.02 . 1 . . . A 79 GLY HA3 . 18672 1 849 . 1 1 79 79 GLY C C 13 173.157 0.20 . 1 . . . A 79 GLY C . 18672 1 850 . 1 1 79 79 GLY CA C 13 44.896 0.20 . 1 . . . A 79 GLY CA . 18672 1 851 . 1 1 79 79 GLY N N 15 105.048 0.30 . 1 . . . A 79 GLY N . 18672 1 852 . 1 1 80 80 ASN H H 1 6.942 0.02 . 1 . . . A 80 ASN H . 18672 1 853 . 1 1 80 80 ASN HA H 1 4.807 0.02 . 1 . . . A 80 ASN HA . 18672 1 854 . 1 1 80 80 ASN HB2 H 1 2.856 0.02 . 1 . . . A 80 ASN HB2 . 18672 1 855 . 1 1 80 80 ASN HB3 H 1 3.196 0.02 . 1 . . . A 80 ASN HB3 . 18672 1 856 . 1 1 80 80 ASN HD21 H 1 7.791 0.02 . 1 . . . A 80 ASN HD21 . 18672 1 857 . 1 1 80 80 ASN HD22 H 1 7.142 0.02 . 1 . . . A 80 ASN HD22 . 18672 1 858 . 1 1 80 80 ASN C C 13 175.338 0.20 . 1 . . . A 80 ASN C . 18672 1 859 . 1 1 80 80 ASN CA C 13 52.318 0.20 . 1 . . . A 80 ASN CA . 18672 1 860 . 1 1 80 80 ASN CB C 13 38.227 0.20 . 1 . . . A 80 ASN CB . 18672 1 861 . 1 1 80 80 ASN N N 15 116.845 0.30 . 1 . . . A 80 ASN N . 18672 1 862 . 1 1 80 80 ASN ND2 N 15 112.414 0.30 . 1 . . . A 80 ASN ND2 . 18672 1 863 . 1 1 81 81 TRP H H 1 8.760 0.02 . 1 . . . A 81 TRP H . 18672 1 864 . 1 1 81 81 TRP HA H 1 4.043 0.02 . 1 . . . A 81 TRP HA . 18672 1 865 . 1 1 81 81 TRP HB2 H 1 3.133 0.02 . 1 . . . A 81 TRP HB2 . 18672 1 866 . 1 1 81 81 TRP HB3 H 1 3.350 0.02 . 1 . . . A 81 TRP HB3 . 18672 1 867 . 1 1 81 81 TRP HD1 H 1 7.424 0.02 . 1 . . . A 81 TRP HD1 . 18672 1 868 . 1 1 81 81 TRP HE1 H 1 10.367 0.02 . 1 . . . A 81 TRP HE1 . 18672 1 869 . 1 1 81 81 TRP HE3 H 1 7.547 0.02 . 1 . . . A 81 TRP HE3 . 18672 1 870 . 1 1 81 81 TRP HZ2 H 1 7.343 0.02 . 1 . . . A 81 TRP HZ2 . 18672 1 871 . 1 1 81 81 TRP HZ3 H 1 6.968 0.02 . 1 . . . A 81 TRP HZ3 . 18672 1 872 . 1 1 81 81 TRP HH2 H 1 6.907 0.02 . 1 . . . A 81 TRP HH2 . 18672 1 873 . 1 1 81 81 TRP C C 13 178.006 0.20 . 1 . . . A 81 TRP C . 18672 1 874 . 1 1 81 81 TRP CA C 13 60.532 0.20 . 1 . . . A 81 TRP CA . 18672 1 875 . 1 1 81 81 TRP CB C 13 29.486 0.20 . 1 . . . A 81 TRP CB . 18672 1 876 . 1 1 81 81 TRP CD1 C 13 126.535 0.20 . 1 . . . A 81 TRP CD1 . 18672 1 877 . 1 1 81 81 TRP CE3 C 13 119.412 0.20 . 1 . . . A 81 TRP CE3 . 18672 1 878 . 1 1 81 81 TRP CZ2 C 13 115.400 0.20 . 1 . . . A 81 TRP CZ2 . 18672 1 879 . 1 1 81 81 TRP CZ3 C 13 121.610 0.20 . 1 . . . A 81 TRP CZ3 . 18672 1 880 . 1 1 81 81 TRP CH2 C 13 123.781 0.20 . 1 . . . A 81 TRP CH2 . 18672 1 881 . 1 1 81 81 TRP N N 15 126.207 0.30 . 1 . . . A 81 TRP N . 18672 1 882 . 1 1 81 81 TRP NE1 N 15 130.295 0.30 . 1 . . . A 81 TRP NE1 . 18672 1 883 . 1 1 82 82 SER H H 1 8.426 0.02 . 1 . . . A 82 SER H . 18672 1 884 . 1 1 82 82 SER HA H 1 4.000 0.02 . 1 . . . A 82 SER HA . 18672 1 885 . 1 1 82 82 SER HB2 H 1 3.885 0.02 . 1 . . . A 82 SER HB2 . 18672 1 886 . 1 1 82 82 SER HB3 H 1 3.885 0.02 . 1 . . . A 82 SER HB3 . 18672 1 887 . 1 1 82 82 SER C C 13 175.839 0.20 . 1 . . . A 82 SER C . 18672 1 888 . 1 1 82 82 SER CA C 13 62.535 0.20 . 1 . . . A 82 SER CA . 18672 1 889 . 1 1 82 82 SER CB C 13 63.685 0.20 . 1 . . . A 82 SER CB . 18672 1 890 . 1 1 82 82 SER N N 15 114.929 0.30 . 1 . . . A 82 SER N . 18672 1 891 . 1 1 83 83 TYR H H 1 7.696 0.02 . 1 . . . A 83 TYR H . 18672 1 892 . 1 1 83 83 TYR HA H 1 4.316 0.02 . 1 . . . A 83 TYR HA . 18672 1 893 . 1 1 83 83 TYR HB2 H 1 2.927 0.02 . 1 . . . A 83 TYR HB2 . 18672 1 894 . 1 1 83 83 TYR HB3 H 1 3.049 0.02 . 1 . . . A 83 TYR HB3 . 18672 1 895 . 1 1 83 83 TYR HD1 H 1 6.982 0.02 . 1 . . . A 83 TYR HD1 . 18672 1 896 . 1 1 83 83 TYR HD2 H 1 6.982 0.02 . 1 . . . A 83 TYR HD2 . 18672 1 897 . 1 1 83 83 TYR HE1 H 1 6.726 0.02 . 1 . . . A 83 TYR HE1 . 18672 1 898 . 1 1 83 83 TYR HE2 H 1 6.726 0.02 . 1 . . . A 83 TYR HE2 . 18672 1 899 . 1 1 83 83 TYR C C 13 176.267 0.20 . 1 . . . A 83 TYR C . 18672 1 900 . 1 1 83 83 TYR CA C 13 59.564 0.20 . 1 . . . A 83 TYR CA . 18672 1 901 . 1 1 83 83 TYR CB C 13 38.159 0.20 . 1 . . . A 83 TYR CB . 18672 1 902 . 1 1 83 83 TYR CD1 C 13 132.800 0.20 . 1 . . . A 83 TYR CD1 . 18672 1 903 . 1 1 83 83 TYR CD2 C 13 132.800 0.20 . 1 . . . A 83 TYR CD2 . 18672 1 904 . 1 1 83 83 TYR CE1 C 13 117.600 0.20 . 1 . . . A 83 TYR CE1 . 18672 1 905 . 1 1 83 83 TYR CE2 C 13 117.600 0.20 . 1 . . . A 83 TYR CE2 . 18672 1 906 . 1 1 83 83 TYR N N 15 119.746 0.30 . 1 . . . A 83 TYR N . 18672 1 907 . 1 1 84 84 ILE H H 1 7.215 0.02 . 1 . . . A 84 ILE H . 18672 1 908 . 1 1 84 84 ILE HA H 1 3.296 0.02 . 1 . . . A 84 ILE HA . 18672 1 909 . 1 1 84 84 ILE HB H 1 1.849 0.02 . 1 . . . A 84 ILE HB . 18672 1 910 . 1 1 84 84 ILE HG12 H 1 1.401 0.02 . 1 . . . A 84 ILE HG12 . 18672 1 911 . 1 1 84 84 ILE HG13 H 1 0.928 0.02 . 1 . . . A 84 ILE HG13 . 18672 1 912 . 1 1 84 84 ILE HG21 H 1 0.887 0.02 . 1 . . . A 84 ILE HG21 . 18672 1 913 . 1 1 84 84 ILE HG22 H 1 0.887 0.02 . 1 . . . A 84 ILE HG22 . 18672 1 914 . 1 1 84 84 ILE HG23 H 1 0.887 0.02 . 1 . . . A 84 ILE HG23 . 18672 1 915 . 1 1 84 84 ILE HD11 H 1 0.389 0.02 . 1 . . . A 84 ILE HD11 . 18672 1 916 . 1 1 84 84 ILE HD12 H 1 0.389 0.02 . 1 . . . A 84 ILE HD12 . 18672 1 917 . 1 1 84 84 ILE HD13 H 1 0.389 0.02 . 1 . . . A 84 ILE HD13 . 18672 1 918 . 1 1 84 84 ILE C C 13 175.412 0.20 . 1 . . . A 84 ILE C . 18672 1 919 . 1 1 84 84 ILE CA C 13 64.151 0.20 . 1 . . . A 84 ILE CA . 18672 1 920 . 1 1 84 84 ILE CB C 13 37.922 0.20 . 1 . . . A 84 ILE CB . 18672 1 921 . 1 1 84 84 ILE CG1 C 13 28.970 0.20 . 1 . . . A 84 ILE CG1 . 18672 1 922 . 1 1 84 84 ILE CG2 C 13 17.705 0.20 . 1 . . . A 84 ILE CG2 . 18672 1 923 . 1 1 84 84 ILE CD1 C 13 12.680 0.20 . 1 . . . A 84 ILE CD1 . 18672 1 924 . 1 1 84 84 ILE N N 15 119.234 0.30 . 1 . . . A 84 ILE N . 18672 1 925 . 1 1 85 85 LYS H H 1 7.624 0.02 . 1 . . . A 85 LYS H . 18672 1 926 . 1 1 85 85 LYS HA H 1 3.171 0.02 . 1 . . . A 85 LYS HA . 18672 1 927 . 1 1 85 85 LYS HB2 H 1 1.477 0.02 . 1 . . . A 85 LYS HB2 . 18672 1 928 . 1 1 85 85 LYS HB3 H 1 1.477 0.02 . 1 . . . A 85 LYS HB3 . 18672 1 929 . 1 1 85 85 LYS HG2 H 1 1.319 0.02 . 1 . . . A 85 LYS HG2 . 18672 1 930 . 1 1 85 85 LYS HG3 H 1 1.319 0.02 . 1 . . . A 85 LYS HG3 . 18672 1 931 . 1 1 85 85 LYS HD2 H 1 1.624 0.02 . 1 . . . A 85 LYS HD2 . 18672 1 932 . 1 1 85 85 LYS HD3 H 1 1.624 0.02 . 1 . . . A 85 LYS HD3 . 18672 1 933 . 1 1 85 85 LYS HE2 H 1 2.907 0.02 . 1 . . . A 85 LYS HE2 . 18672 1 934 . 1 1 85 85 LYS HE3 H 1 2.900 0.02 . 1 . . . A 85 LYS HE3 . 18672 1 935 . 1 1 85 85 LYS C C 13 177.519 0.20 . 1 . . . A 85 LYS C . 18672 1 936 . 1 1 85 85 LYS CA C 13 56.777 0.20 . 1 . . . A 85 LYS CA . 18672 1 937 . 1 1 85 85 LYS CB C 13 33.710 0.20 . 1 . . . A 85 LYS CB . 18672 1 938 . 1 1 85 85 LYS CG C 13 24.256 0.20 . 1 . . . A 85 LYS CG . 18672 1 939 . 1 1 85 85 LYS CD C 13 29.349 0.20 . 1 . . . A 85 LYS CD . 18672 1 940 . 1 1 85 85 LYS CE C 13 41.248 0.20 . 1 . . . A 85 LYS CE . 18672 1 941 . 1 1 85 85 LYS N N 15 111.760 0.30 . 1 . . . A 85 LYS N . 18672 1 942 . 1 1 86 86 LEU H H 1 6.779 0.02 . 1 . . . A 86 LEU H . 18672 1 943 . 1 1 86 86 LEU HA H 1 3.885 0.02 . 1 . . . A 86 LEU HA . 18672 1 944 . 1 1 86 86 LEU HB2 H 1 1.567 0.02 . 1 . . . A 86 LEU HB2 . 18672 1 945 . 1 1 86 86 LEU HB3 H 1 1.695 0.02 . 1 . . . A 86 LEU HB3 . 18672 1 946 . 1 1 86 86 LEU HG H 1 1.631 0.02 . 1 . . . A 86 LEU HG . 18672 1 947 . 1 1 86 86 LEU HD11 H 1 0.880 0.02 . 1 . . . A 86 LEU HD11 . 18672 1 948 . 1 1 86 86 LEU HD12 H 1 0.880 0.02 . 1 . . . A 86 LEU HD12 . 18672 1 949 . 1 1 86 86 LEU HD13 H 1 0.880 0.02 . 1 . . . A 86 LEU HD13 . 18672 1 950 . 1 1 86 86 LEU HD21 H 1 0.880 0.02 . 1 . . . A 86 LEU HD21 . 18672 1 951 . 1 1 86 86 LEU HD22 H 1 0.880 0.02 . 1 . . . A 86 LEU HD22 . 18672 1 952 . 1 1 86 86 LEU HD23 H 1 0.880 0.02 . 1 . . . A 86 LEU HD23 . 18672 1 953 . 1 1 86 86 LEU C C 13 177.343 0.20 . 1 . . . A 86 LEU C . 18672 1 954 . 1 1 86 86 LEU CA C 13 56.073 0.20 . 1 . . . A 86 LEU CA . 18672 1 955 . 1 1 86 86 LEU CB C 13 42.086 0.20 . 1 . . . A 86 LEU CB . 18672 1 956 . 1 1 86 86 LEU CG C 13 25.887 0.20 . 1 . . . A 86 LEU CG . 18672 1 957 . 1 1 86 86 LEU CD1 C 13 24.462 0.20 . 1 . . . A 86 LEU CD1 . 18672 1 958 . 1 1 86 86 LEU CD2 C 13 24.462 0.20 . 1 . . . A 86 LEU CD2 . 18672 1 959 . 1 1 86 86 LEU N N 15 121.402 0.30 . 1 . . . A 86 LEU N . 18672 1 960 . 1 1 87 87 ASP H H 1 9.095 0.02 . 1 . . . A 87 ASP H . 18672 1 961 . 1 1 87 87 ASP HA H 1 4.274 0.02 . 1 . . . A 87 ASP HA . 18672 1 962 . 1 1 87 87 ASP HB2 H 1 2.808 0.02 . 1 . . . A 87 ASP HB2 . 18672 1 963 . 1 1 87 87 ASP HB3 H 1 2.586 0.02 . 1 . . . A 87 ASP HB3 . 18672 1 964 . 1 1 87 87 ASP C C 13 177.319 0.20 . 1 . . . A 87 ASP C . 18672 1 965 . 1 1 87 87 ASP CA C 13 54.811 0.20 . 1 . . . A 87 ASP CA . 18672 1 966 . 1 1 87 87 ASP CB C 13 38.159 0.20 . 1 . . . A 87 ASP CB . 18672 1 967 . 1 1 87 87 ASP N N 15 122.978 0.30 . 1 . . . A 87 ASP N . 18672 1 968 . 1 1 88 88 ASN H H 1 8.844 0.02 . 1 . . . A 88 ASN H . 18672 1 969 . 1 1 88 88 ASN HA H 1 4.403 0.02 . 1 . . . A 88 ASN HA . 18672 1 970 . 1 1 88 88 ASN HB2 H 1 2.591 0.02 . 1 . . . A 88 ASN HB2 . 18672 1 971 . 1 1 88 88 ASN HB3 H 1 3.255 0.02 . 1 . . . A 88 ASN HB3 . 18672 1 972 . 1 1 88 88 ASN HD21 H 1 7.029 0.02 . 1 . . . A 88 ASN HD21 . 18672 1 973 . 1 1 88 88 ASN HD22 H 1 7.617 0.02 . 1 . . . A 88 ASN HD22 . 18672 1 974 . 1 1 88 88 ASN CA C 13 53.232 0.20 . 1 . . . A 88 ASN CA . 18672 1 975 . 1 1 88 88 ASN CB C 13 36.438 0.20 . 1 . . . A 88 ASN CB . 18672 1 976 . 1 1 88 88 ASN N N 15 118.934 0.30 . 1 . . . A 88 ASN N . 18672 1 977 . 1 1 88 88 ASN ND2 N 15 110.016 0.30 . 1 . . . A 88 ASN ND2 . 18672 1 978 . 1 1 89 89 TYR H H 1 7.332 0.02 . 1 . . . A 89 TYR H . 18672 1 979 . 1 1 89 89 TYR HA H 1 4.852 0.02 . 1 . . . A 89 TYR HA . 18672 1 980 . 1 1 89 89 TYR HB2 H 1 3.396 0.02 . 1 . . . A 89 TYR HB2 . 18672 1 981 . 1 1 89 89 TYR HB3 H 1 3.225 0.02 . 1 . . . A 89 TYR HB3 . 18672 1 982 . 1 1 89 89 TYR HD1 H 1 6.911 0.02 . 1 . . . A 89 TYR HD1 . 18672 1 983 . 1 1 89 89 TYR HD2 H 1 6.911 0.02 . 1 . . . A 89 TYR HD2 . 18672 1 984 . 1 1 89 89 TYR HE1 H 1 6.861 0.02 . 1 . . . A 89 TYR HE1 . 18672 1 985 . 1 1 89 89 TYR HE2 H 1 6.861 0.02 . 1 . . . A 89 TYR HE2 . 18672 1 986 . 1 1 89 89 TYR HH H 1 9.560 0.02 . 1 . . . A 89 TYR HH . 18672 1 987 . 1 1 89 89 TYR C C 13 176.871 0.20 . 1 . . . A 89 TYR C . 18672 1 988 . 1 1 89 89 TYR CA C 13 58.158 0.20 . 1 . . . A 89 TYR CA . 18672 1 989 . 1 1 89 89 TYR CB C 13 34.235 0.20 . 1 . . . A 89 TYR CB . 18672 1 990 . 1 1 89 89 TYR CD1 C 13 133.400 0.20 . 1 . . . A 89 TYR CD1 . 18672 1 991 . 1 1 89 89 TYR CD2 C 13 133.400 0.20 . 1 . . . A 89 TYR CD2 . 18672 1 992 . 1 1 89 89 TYR CE1 C 13 117.200 0.20 . 1 . . . A 89 TYR CE1 . 18672 1 993 . 1 1 89 89 TYR CE2 C 13 117.200 0.20 . 1 . . . A 89 TYR CE2 . 18672 1 994 . 1 1 89 89 TYR N N 15 109.982 0.30 . 1 . . . A 89 TYR N . 18672 1 995 . 1 1 90 90 THR H H 1 7.507 0.02 . 1 . . . A 90 THR H . 18672 1 996 . 1 1 90 90 THR HA H 1 3.832 0.02 . 1 . . . A 90 THR HA . 18672 1 997 . 1 1 90 90 THR HB H 1 4.078 0.02 . 1 . . . A 90 THR HB . 18672 1 998 . 1 1 90 90 THR HG21 H 1 1.208 0.02 . 1 . . . A 90 THR HG21 . 18672 1 999 . 1 1 90 90 THR HG22 H 1 1.208 0.02 . 1 . . . A 90 THR HG22 . 18672 1 1000 . 1 1 90 90 THR HG23 H 1 1.208 0.02 . 1 . . . A 90 THR HG23 . 18672 1 1001 . 1 1 90 90 THR C C 13 174.751 0.20 . 1 . . . A 90 THR C . 18672 1 1002 . 1 1 90 90 THR CA C 13 68.452 0.20 . 1 . . . A 90 THR CA . 18672 1 1003 . 1 1 90 90 THR CB C 13 69.333 0.20 . 1 . . . A 90 THR CB . 18672 1 1004 . 1 1 90 90 THR CG2 C 13 20.883 0.20 . 1 . . . A 90 THR CG2 . 18672 1 1005 . 1 1 90 90 THR N N 15 117.043 0.30 . 1 . . . A 90 THR N . 18672 1 1006 . 1 1 91 91 ALA H H 1 9.605 0.02 . 1 . . . A 91 ALA H . 18672 1 1007 . 1 1 91 91 ALA HA H 1 4.095 0.02 . 1 . . . A 91 ALA HA . 18672 1 1008 . 1 1 91 91 ALA HB1 H 1 1.217 0.02 . 1 . . . A 91 ALA HB1 . 18672 1 1009 . 1 1 91 91 ALA HB2 H 1 1.217 0.02 . 1 . . . A 91 ALA HB2 . 18672 1 1010 . 1 1 91 91 ALA HB3 H 1 1.217 0.02 . 1 . . . A 91 ALA HB3 . 18672 1 1011 . 1 1 91 91 ALA C C 13 180.688 0.20 . 1 . . . A 91 ALA C . 18672 1 1012 . 1 1 91 91 ALA CA C 13 54.929 0.20 . 1 . . . A 91 ALA CA . 18672 1 1013 . 1 1 91 91 ALA CB C 13 18.405 0.20 . 1 . . . A 91 ALA CB . 18672 1 1014 . 1 1 91 91 ALA N N 15 120.752 0.30 . 1 . . . A 91 ALA N . 18672 1 1015 . 1 1 92 92 LEU H H 1 6.919 0.02 . 1 . . . A 92 LEU H . 18672 1 1016 . 1 1 92 92 LEU HA H 1 4.083 0.02 . 1 . . . A 92 LEU HA . 18672 1 1017 . 1 1 92 92 LEU HB2 H 1 2.402 0.02 . 1 . . . A 92 LEU HB2 . 18672 1 1018 . 1 1 92 92 LEU HB3 H 1 1.310 0.02 . 1 . . . A 92 LEU HB3 . 18672 1 1019 . 1 1 92 92 LEU HG H 1 1.519 0.02 . 1 . . . A 92 LEU HG . 18672 1 1020 . 1 1 92 92 LEU HD11 H 1 0.883 0.02 . 1 . . . A 92 LEU HD11 . 18672 1 1021 . 1 1 92 92 LEU HD12 H 1 0.883 0.02 . 1 . . . A 92 LEU HD12 . 18672 1 1022 . 1 1 92 92 LEU HD13 H 1 0.883 0.02 . 1 . . . A 92 LEU HD13 . 18672 1 1023 . 1 1 92 92 LEU HD21 H 1 0.888 0.02 . 1 . . . A 92 LEU HD21 . 18672 1 1024 . 1 1 92 92 LEU HD22 H 1 0.888 0.02 . 1 . . . A 92 LEU HD22 . 18672 1 1025 . 1 1 92 92 LEU HD23 H 1 0.888 0.02 . 1 . . . A 92 LEU HD23 . 18672 1 1026 . 1 1 92 92 LEU C C 13 176.296 0.20 . 1 . . . A 92 LEU C . 18672 1 1027 . 1 1 92 92 LEU CA C 13 57.017 0.20 . 1 . . . A 92 LEU CA . 18672 1 1028 . 1 1 92 92 LEU CB C 13 42.683 0.20 . 1 . . . A 92 LEU CB . 18672 1 1029 . 1 1 92 92 LEU CG C 13 26.964 0.20 . 1 . . . A 92 LEU CG . 18672 1 1030 . 1 1 92 92 LEU CD1 C 13 22.980 0.20 . 1 . . . A 92 LEU CD1 . 18672 1 1031 . 1 1 92 92 LEU CD2 C 13 22.980 0.20 . 1 . . . A 92 LEU CD2 . 18672 1 1032 . 1 1 92 92 LEU N N 15 116.482 0.30 . 1 . . . A 92 LEU N . 18672 1 1033 . 1 1 93 93 VAL H H 1 7.911 0.02 . 1 . . . A 93 VAL H . 18672 1 1034 . 1 1 93 93 VAL HA H 1 3.158 0.02 . 1 . . . A 93 VAL HA . 18672 1 1035 . 1 1 93 93 VAL HB H 1 2.061 0.02 . 1 . . . A 93 VAL HB . 18672 1 1036 . 1 1 93 93 VAL HG11 H 1 0.752 0.02 . 1 . . . A 93 VAL HG11 . 18672 1 1037 . 1 1 93 93 VAL HG12 H 1 0.752 0.02 . 1 . . . A 93 VAL HG12 . 18672 1 1038 . 1 1 93 93 VAL HG13 H 1 0.752 0.02 . 1 . . . A 93 VAL HG13 . 18672 1 1039 . 1 1 93 93 VAL HG21 H 1 0.835 0.02 . 1 . . . A 93 VAL HG21 . 18672 1 1040 . 1 1 93 93 VAL HG22 H 1 0.835 0.02 . 1 . . . A 93 VAL HG22 . 18672 1 1041 . 1 1 93 93 VAL HG23 H 1 0.835 0.02 . 1 . . . A 93 VAL HG23 . 18672 1 1042 . 1 1 93 93 VAL C C 13 177.343 0.20 . 1 . . . A 93 VAL C . 18672 1 1043 . 1 1 93 93 VAL CA C 13 67.471 0.20 . 1 . . . A 93 VAL CA . 18672 1 1044 . 1 1 93 93 VAL CB C 13 31.574 0.20 . 1 . . . A 93 VAL CB . 18672 1 1045 . 1 1 93 93 VAL CG1 C 13 21.916 0.20 . 1 . . . A 93 VAL CG1 . 18672 1 1046 . 1 1 93 93 VAL CG2 C 13 21.916 0.20 . 1 . . . A 93 VAL CG2 . 18672 1 1047 . 1 1 93 93 VAL N N 15 119.151 0.30 . 1 . . . A 93 VAL N . 18672 1 1048 . 1 1 94 94 ASP H H 1 8.729 0.02 . 1 . . . A 94 ASP H . 18672 1 1049 . 1 1 94 94 ASP HA H 1 4.409 0.02 . 1 . . . A 94 ASP HA . 18672 1 1050 . 1 1 94 94 ASP HB2 H 1 2.568 0.02 . 1 . . . A 94 ASP HB2 . 18672 1 1051 . 1 1 94 94 ASP HB3 H 1 2.677 0.02 . 1 . . . A 94 ASP HB3 . 18672 1 1052 . 1 1 94 94 ASP C C 13 179.406 0.20 . 1 . . . A 94 ASP C . 18672 1 1053 . 1 1 94 94 ASP CA C 13 57.187 0.20 . 1 . . . A 94 ASP CA . 18672 1 1054 . 1 1 94 94 ASP CB C 13 39.948 0.20 . 1 . . . A 94 ASP CB . 18672 1 1055 . 1 1 94 94 ASP N N 15 117.315 0.30 . 1 . . . A 94 ASP N . 18672 1 1056 . 1 1 95 95 ALA H H 1 7.553 0.02 . 1 . . . A 95 ALA H . 18672 1 1057 . 1 1 95 95 ALA HA H 1 4.187 0.02 . 1 . . . A 95 ALA HA . 18672 1 1058 . 1 1 95 95 ALA HB1 H 1 1.526 0.02 . 1 . . . A 95 ALA HB1 . 18672 1 1059 . 1 1 95 95 ALA HB2 H 1 1.526 0.02 . 1 . . . A 95 ALA HB2 . 18672 1 1060 . 1 1 95 95 ALA HB3 H 1 1.526 0.02 . 1 . . . A 95 ALA HB3 . 18672 1 1061 . 1 1 95 95 ALA C C 13 180.305 0.20 . 1 . . . A 95 ALA C . 18672 1 1062 . 1 1 95 95 ALA CA C 13 54.870 0.20 . 1 . . . A 95 ALA CA . 18672 1 1063 . 1 1 95 95 ALA CB C 13 18.612 0.20 . 1 . . . A 95 ALA CB . 18672 1 1064 . 1 1 95 95 ALA N N 15 121.649 0.30 . 1 . . . A 95 ALA N . 18672 1 1065 . 1 1 96 96 ILE H H 1 8.175 0.02 . 1 . . . A 96 ILE H . 18672 1 1066 . 1 1 96 96 ILE HA H 1 3.634 0.02 . 1 . . . A 96 ILE HA . 18672 1 1067 . 1 1 96 96 ILE HB H 1 1.851 0.02 . 1 . . . A 96 ILE HB . 18672 1 1068 . 1 1 96 96 ILE HG12 H 1 0.923 0.02 . 1 . . . A 96 ILE HG12 . 18672 1 1069 . 1 1 96 96 ILE HG13 H 1 1.438 0.02 . 1 . . . A 96 ILE HG13 . 18672 1 1070 . 1 1 96 96 ILE HG21 H 1 0.690 0.02 . 1 . . . A 96 ILE HG21 . 18672 1 1071 . 1 1 96 96 ILE HG22 H 1 0.690 0.02 . 1 . . . A 96 ILE HG22 . 18672 1 1072 . 1 1 96 96 ILE HG23 H 1 0.690 0.02 . 1 . . . A 96 ILE HG23 . 18672 1 1073 . 1 1 96 96 ILE HD11 H 1 0.844 0.02 . 1 . . . A 96 ILE HD11 . 18672 1 1074 . 1 1 96 96 ILE HD12 H 1 0.844 0.02 . 1 . . . A 96 ILE HD12 . 18672 1 1075 . 1 1 96 96 ILE HD13 H 1 0.844 0.02 . 1 . . . A 96 ILE HD13 . 18672 1 1076 . 1 1 96 96 ILE C C 13 178.492 0.20 . 1 . . . A 96 ILE C . 18672 1 1077 . 1 1 96 96 ILE CA C 13 65.483 0.20 . 1 . . . A 96 ILE CA . 18672 1 1078 . 1 1 96 96 ILE CB C 13 38.227 0.20 . 1 . . . A 96 ILE CB . 18672 1 1079 . 1 1 96 96 ILE CG1 C 13 29.000 0.20 . 1 . . . A 96 ILE CG1 . 18672 1 1080 . 1 1 96 96 ILE CG2 C 13 17.134 0.20 . 1 . . . A 96 ILE CG2 . 18672 1 1081 . 1 1 96 96 ILE CD1 C 13 12.535 0.20 . 1 . . . A 96 ILE CD1 . 18672 1 1082 . 1 1 96 96 ILE N N 15 120.722 0.30 . 1 . . . A 96 ILE N . 18672 1 1083 . 1 1 97 97 TYR H H 1 8.080 0.02 . 1 . . . A 97 TYR H . 18672 1 1084 . 1 1 97 97 TYR HA H 1 4.547 0.02 . 1 . . . A 97 TYR HA . 18672 1 1085 . 1 1 97 97 TYR HB2 H 1 2.998 0.02 . 1 . . . A 97 TYR HB2 . 18672 1 1086 . 1 1 97 97 TYR HB3 H 1 3.210 0.02 . 1 . . . A 97 TYR HB3 . 18672 1 1087 . 1 1 97 97 TYR HD1 H 1 7.170 0.02 . 1 . . . A 97 TYR HD1 . 18672 1 1088 . 1 1 97 97 TYR HD2 H 1 7.170 0.02 . 1 . . . A 97 TYR HD2 . 18672 1 1089 . 1 1 97 97 TYR HE1 H 1 6.728 0.02 . 1 . . . A 97 TYR HE1 . 18672 1 1090 . 1 1 97 97 TYR HE2 H 1 6.728 0.02 . 1 . . . A 97 TYR HE2 . 18672 1 1091 . 1 1 97 97 TYR C C 13 177.759 0.20 . 1 . . . A 97 TYR C . 18672 1 1092 . 1 1 97 97 TYR CA C 13 58.669 0.20 . 1 . . . A 97 TYR CA . 18672 1 1093 . 1 1 97 97 TYR CB C 13 36.920 0.20 . 1 . . . A 97 TYR CB . 18672 1 1094 . 1 1 97 97 TYR CD1 C 13 132.000 0.20 . 1 . . . A 97 TYR CD1 . 18672 1 1095 . 1 1 97 97 TYR CD2 C 13 132.000 0.20 . 1 . . . A 97 TYR CD2 . 18672 1 1096 . 1 1 97 97 TYR CE1 C 13 117.700 0.20 . 1 . . . A 97 TYR CE1 . 18672 1 1097 . 1 1 97 97 TYR CE2 C 13 117.700 0.20 . 1 . . . A 97 TYR CE2 . 18672 1 1098 . 1 1 97 97 TYR N N 15 118.055 0.30 . 1 . . . A 97 TYR N . 18672 1 1099 . 1 1 98 98 SER H H 1 7.986 0.02 . 1 . . . A 98 SER H . 18672 1 1100 . 1 1 98 98 SER HA H 1 4.417 0.02 . 1 . . . A 98 SER HA . 18672 1 1101 . 1 1 98 98 SER HB2 H 1 4.020 0.02 . 1 . . . A 98 SER HB2 . 18672 1 1102 . 1 1 98 98 SER HB3 H 1 4.020 0.02 . 1 . . . A 98 SER HB3 . 18672 1 1103 . 1 1 98 98 SER CA C 13 60.302 0.20 . 1 . . . A 98 SER CA . 18672 1 1104 . 1 1 98 98 SER CB C 13 63.280 0.20 . 1 . . . A 98 SER CB . 18672 1 1105 . 1 1 98 98 SER N N 15 114.959 0.30 . 1 . . . A 98 SER N . 18672 1 1106 . 1 1 99 99 VAL H H 1 7.602 0.02 . 1 . . . A 99 VAL H . 18672 1 1107 . 1 1 99 99 VAL HA H 1 4.031 0.02 . 1 . . . A 99 VAL HA . 18672 1 1108 . 1 1 99 99 VAL HB H 1 2.206 0.02 . 1 . . . A 99 VAL HB . 18672 1 1109 . 1 1 99 99 VAL HG11 H 1 0.944 0.02 . 1 . . . A 99 VAL HG11 . 18672 1 1110 . 1 1 99 99 VAL HG12 H 1 0.944 0.02 . 1 . . . A 99 VAL HG12 . 18672 1 1111 . 1 1 99 99 VAL HG13 H 1 0.944 0.02 . 1 . . . A 99 VAL HG13 . 18672 1 1112 . 1 1 99 99 VAL HG21 H 1 1.041 0.02 . 1 . . . A 99 VAL HG21 . 18672 1 1113 . 1 1 99 99 VAL HG22 H 1 1.041 0.02 . 1 . . . A 99 VAL HG22 . 18672 1 1114 . 1 1 99 99 VAL HG23 H 1 1.041 0.02 . 1 . . . A 99 VAL HG23 . 18672 1 1115 . 1 1 99 99 VAL C C 13 176.989 0.20 . 1 . . . A 99 VAL C . 18672 1 1116 . 1 1 99 99 VAL CA C 13 63.846 0.20 . 1 . . . A 99 VAL CA . 18672 1 1117 . 1 1 99 99 VAL CB C 13 31.827 0.20 . 1 . . . A 99 VAL CB . 18672 1 1118 . 1 1 99 99 VAL CG1 C 13 21.194 0.20 . 1 . . . A 99 VAL CG1 . 18672 1 1119 . 1 1 99 99 VAL N N 15 120.860 0.30 . 1 . . . A 99 VAL N . 18672 1 1120 . 1 1 100 100 GLU H H 1 8.100 0.02 . 1 . . . A 100 GLU H . 18672 1 1121 . 1 1 100 100 GLU HA H 1 4.238 0.02 . 1 . . . A 100 GLU HA . 18672 1 1122 . 1 1 100 100 GLU HB2 H 1 2.111 0.02 . 1 . . . A 100 GLU HB2 . 18672 1 1123 . 1 1 100 100 GLU HB3 H 1 2.051 0.02 . 1 . . . A 100 GLU HB3 . 18672 1 1124 . 1 1 100 100 GLU HG2 H 1 2.329 0.02 . 1 . . . A 100 GLU HG2 . 18672 1 1125 . 1 1 100 100 GLU HG3 H 1 2.293 0.02 . 1 . . . A 100 GLU HG3 . 18672 1 1126 . 1 1 100 100 GLU C C 13 176.930 0.20 . 1 . . . A 100 GLU C . 18672 1 1127 . 1 1 100 100 GLU CA C 13 57.070 0.20 . 1 . . . A 100 GLU CA . 18672 1 1128 . 1 1 100 100 GLU CB C 13 29.968 0.20 . 1 . . . A 100 GLU CB . 18672 1 1129 . 1 1 100 100 GLU CG C 13 35.887 0.20 . 1 . . . A 100 GLU CG . 18672 1 1130 . 1 1 100 100 GLU N N 15 122.467 0.30 . 1 . . . A 100 GLU N . 18672 1 1131 . 1 1 101 101 ASP H H 1 8.242 0.02 . 1 . . . A 101 ASP H . 18672 1 1132 . 1 1 101 101 ASP HA H 1 4.553 0.02 . 1 . . . A 101 ASP HA . 18672 1 1133 . 1 1 101 101 ASP HB2 H 1 2.721 0.02 . 1 . . . A 101 ASP HB2 . 18672 1 1134 . 1 1 101 101 ASP HB3 H 1 2.676 0.02 . 1 . . . A 101 ASP HB3 . 18672 1 1135 . 1 1 101 101 ASP C C 13 176.883 0.20 . 1 . . . A 101 ASP C . 18672 1 1136 . 1 1 101 101 ASP CA C 13 55.090 0.20 . 1 . . . A 101 ASP CA . 18672 1 1137 . 1 1 101 101 ASP CB C 13 41.049 0.20 . 1 . . . A 101 ASP CB . 18672 1 1138 . 1 1 101 101 ASP N N 15 120.954 0.30 . 1 . . . A 101 ASP N . 18672 1 1139 . 1 1 102 102 GLU H H 1 8.342 0.02 . 1 . . . A 102 GLU H . 18672 1 1140 . 1 1 102 102 GLU HA H 1 4.181 0.02 . 1 . . . A 102 GLU HA . 18672 1 1141 . 1 1 102 102 GLU HB2 H 1 2.059 0.02 . 1 . . . A 102 GLU HB2 . 18672 1 1142 . 1 1 102 102 GLU HB3 H 1 2.027 0.02 . 1 . . . A 102 GLU HB3 . 18672 1 1143 . 1 1 102 102 GLU HG2 H 1 2.228 0.02 . 1 . . . A 102 GLU HG2 . 18672 1 1144 . 1 1 102 102 GLU HG3 H 1 2.292 0.02 . 1 . . . A 102 GLU HG3 . 18672 1 1145 . 1 1 102 102 GLU C C 13 176.879 0.20 . 1 . . . A 102 GLU C . 18672 1 1146 . 1 1 102 102 GLU CA C 13 57.451 0.20 . 1 . . . A 102 GLU CA . 18672 1 1147 . 1 1 102 102 GLU CB C 13 29.693 0.20 . 1 . . . A 102 GLU CB . 18672 1 1148 . 1 1 102 102 GLU CG C 13 35.818 0.20 . 1 . . . A 102 GLU CG . 18672 1 1149 . 1 1 102 102 GLU N N 15 121.339 0.30 . 1 . . . A 102 GLU N . 18672 1 1150 . 1 1 103 103 ASN H H 1 8.397 0.02 . 1 . . . A 103 ASN H . 18672 1 1151 . 1 1 103 103 ASN HA H 1 4.682 0.02 . 1 . . . A 103 ASN HA . 18672 1 1152 . 1 1 103 103 ASN HB2 H 1 2.766 0.02 . 1 . . . A 103 ASN HB2 . 18672 1 1153 . 1 1 103 103 ASN HB3 H 1 2.869 0.02 . 1 . . . A 103 ASN HB3 . 18672 1 1154 . 1 1 103 103 ASN HD21 H 1 7.662 0.02 . 1 . . . A 103 ASN HD21 . 18672 1 1155 . 1 1 103 103 ASN HD22 H 1 6.924 0.02 . 1 . . . A 103 ASN HD22 . 18672 1 1156 . 1 1 103 103 ASN C C 13 175.426 0.20 . 1 . . . A 103 ASN C . 18672 1 1157 . 1 1 103 103 ASN CA C 13 53.491 0.20 . 1 . . . A 103 ASN CA . 18672 1 1158 . 1 1 103 103 ASN CB C 13 38.434 0.20 . 1 . . . A 103 ASN CB . 18672 1 1159 . 1 1 103 103 ASN N N 15 118.748 0.30 . 1 . . . A 103 ASN N . 18672 1 1160 . 1 1 103 103 ASN ND2 N 15 113.270 0.30 . 1 . . . A 103 ASN ND2 . 18672 1 1161 . 1 1 104 104 LYS H H 1 8.057 0.02 . 1 . . . A 104 LYS H . 18672 1 1162 . 1 1 104 104 LYS HA H 1 4.277 0.02 . 1 . . . A 104 LYS HA . 18672 1 1163 . 1 1 104 104 LYS HB2 H 1 1.860 0.02 . 1 . . . A 104 LYS HB2 . 18672 1 1164 . 1 1 104 104 LYS HB3 H 1 1.783 0.02 . 1 . . . A 104 LYS HB3 . 18672 1 1165 . 1 1 104 104 LYS HG2 H 1 1.383 0.02 . 1 . . . A 104 LYS HG2 . 18672 1 1166 . 1 1 104 104 LYS HG3 H 1 1.468 0.02 . 1 . . . A 104 LYS HG3 . 18672 1 1167 . 1 1 104 104 LYS HD2 H 1 1.662 0.02 . 1 . . . A 104 LYS HD2 . 18672 1 1168 . 1 1 104 104 LYS HD3 H 1 1.662 0.02 . 1 . . . A 104 LYS HD3 . 18672 1 1169 . 1 1 104 104 LYS HE2 H 1 2.983 0.02 . 1 . . . A 104 LYS HE2 . 18672 1 1170 . 1 1 104 104 LYS HE3 H 1 2.983 0.02 . 1 . . . A 104 LYS HE3 . 18672 1 1171 . 1 1 104 104 LYS C C 13 176.841 0.20 . 1 . . . A 104 LYS C . 18672 1 1172 . 1 1 104 104 LYS CA C 13 56.571 0.20 . 1 . . . A 104 LYS CA . 18672 1 1173 . 1 1 104 104 LYS CB C 13 32.515 0.20 . 1 . . . A 104 LYS CB . 18672 1 1174 . 1 1 104 104 LYS CG C 13 24.393 0.20 . 1 . . . A 104 LYS CG . 18672 1 1175 . 1 1 104 104 LYS CD C 13 29.142 0.20 . 1 . . . A 104 LYS CD . 18672 1 1176 . 1 1 104 104 LYS CE C 13 41.738 0.20 . 1 . . . A 104 LYS CE . 18672 1 1177 . 1 1 104 104 LYS N N 15 121.455 0.30 . 1 . . . A 104 LYS N . 18672 1 1178 . 1 1 105 105 GLN H H 1 8.369 0.02 . 1 . . . A 105 GLN H . 18672 1 1179 . 1 1 105 105 GLN HA H 1 4.348 0.02 . 1 . . . A 105 GLN HA . 18672 1 1180 . 1 1 105 105 GLN HB2 H 1 2.136 0.02 . 1 . . . A 105 GLN HB2 . 18672 1 1181 . 1 1 105 105 GLN HB3 H 1 2.014 0.02 . 1 . . . A 105 GLN HB3 . 18672 1 1182 . 1 1 105 105 GLN HG2 H 1 2.376 0.02 . 1 . . . A 105 GLN HG2 . 18672 1 1183 . 1 1 105 105 GLN HG3 H 1 2.376 0.02 . 1 . . . A 105 GLN HG3 . 18672 1 1184 . 1 1 105 105 GLN HE21 H 1 6.833 0.02 . 1 . . . A 105 GLN HE21 . 18672 1 1185 . 1 1 105 105 GLN HE22 H 1 7.527 0.02 . 1 . . . A 105 GLN HE22 . 18672 1 1186 . 1 1 105 105 GLN C C 13 176.178 0.20 . 1 . . . A 105 GLN C . 18672 1 1187 . 1 1 105 105 GLN CA C 13 55.916 0.20 . 1 . . . A 105 GLN CA . 18672 1 1188 . 1 1 105 105 GLN CB C 13 29.280 0.20 . 1 . . . A 105 GLN CB . 18672 1 1189 . 1 1 105 105 GLN CG C 13 33.478 0.20 . 1 . . . A 105 GLN CG . 18672 1 1190 . 1 1 105 105 GLN N N 15 121.145 0.30 . 1 . . . A 105 GLN N . 18672 1 1191 . 1 1 105 105 GLN NE2 N 15 112.161 0.30 . 1 . . . A 105 GLN NE2 . 18672 1 1192 . 1 1 106 106 SER H H 1 8.326 0.02 . 1 . . . A 106 SER H . 18672 1 1193 . 1 1 106 106 SER HA H 1 4.438 0.02 . 1 . . . A 106 SER HA . 18672 1 1194 . 1 1 106 106 SER HB2 H 1 3.865 0.02 . 1 . . . A 106 SER HB2 . 18672 1 1195 . 1 1 106 106 SER HB3 H 1 3.865 0.02 . 1 . . . A 106 SER HB3 . 18672 1 1196 . 1 1 106 106 SER C C 13 174.586 0.20 . 1 . . . A 106 SER C . 18672 1 1197 . 1 1 106 106 SER CA C 13 58.302 0.20 . 1 . . . A 106 SER CA . 18672 1 1198 . 1 1 106 106 SER CB C 13 63.762 0.20 . 1 . . . A 106 SER CB . 18672 1 1199 . 1 1 106 106 SER N N 15 116.922 0.30 . 1 . . . A 106 SER N . 18672 1 1200 . 1 1 107 107 GLU H H 1 8.467 0.02 . 1 . . . A 107 GLU H . 18672 1 1201 . 1 1 107 107 GLU HA H 1 4.328 0.02 . 1 . . . A 107 GLU HA . 18672 1 1202 . 1 1 107 107 GLU HB2 H 1 2.085 0.02 . 1 . . . A 107 GLU HB2 . 18672 1 1203 . 1 1 107 107 GLU HB3 H 1 1.969 0.02 . 1 . . . A 107 GLU HB3 . 18672 1 1204 . 1 1 107 107 GLU HG2 H 1 2.266 0.02 . 1 . . . A 107 GLU HG2 . 18672 1 1205 . 1 1 107 107 GLU HG3 H 1 2.266 0.02 . 1 . . . A 107 GLU HG3 . 18672 1 1206 . 1 1 107 107 GLU C C 13 176.886 0.20 . 1 . . . A 107 GLU C . 18672 1 1207 . 1 1 107 107 GLU CA C 13 56.777 0.20 . 1 . . . A 107 GLU CA . 18672 1 1208 . 1 1 107 107 GLU CB C 13 30.106 0.20 . 1 . . . A 107 GLU CB . 18672 1 1209 . 1 1 107 107 GLU CG C 13 35.980 0.20 . 1 . . . A 107 GLU CG . 18672 1 1210 . 1 1 107 107 GLU N N 15 122.942 0.30 . 1 . . . A 107 GLU N . 18672 1 1211 . 1 1 108 108 GLY H H 1 8.432 0.02 . 1 . . . A 108 GLY H . 18672 1 1212 . 1 1 108 108 GLY HA2 H 1 3.988 0.02 . 1 . . . A 108 GLY HA2 . 18672 1 1213 . 1 1 108 108 GLY HA3 H 1 3.988 0.02 . 1 . . . A 108 GLY HA3 . 18672 1 1214 . 1 1 108 108 GLY C C 13 173.371 0.20 . 1 . . . A 108 GLY C . 18672 1 1215 . 1 1 108 108 GLY CA C 13 45.248 0.20 . 1 . . . A 108 GLY CA . 18672 1 1216 . 1 1 108 108 GLY N N 15 110.489 0.30 . 1 . . . A 108 GLY N . 18672 1 1217 . 1 1 109 109 SER H H 1 7.877 0.02 . 1 . . . A 109 SER H . 18672 1 1218 . 1 1 109 109 SER HA H 1 4.277 0.02 . 1 . . . A 109 SER HA . 18672 1 1219 . 1 1 109 109 SER HB2 H 1 3.840 0.02 . 1 . . . A 109 SER HB2 . 18672 1 1220 . 1 1 109 109 SER HB3 H 1 3.840 0.02 . 1 . . . A 109 SER HB3 . 18672 1 1221 . 1 1 109 109 SER CA C 13 59.564 0.20 . 1 . . . A 109 SER CA . 18672 1 1222 . 1 1 109 109 SER CB C 13 64.794 0.20 . 1 . . . A 109 SER CB . 18672 1 1223 . 1 1 109 109 SER N N 15 121.116 0.30 . 1 . . . A 109 SER N . 18672 1 stop_ save_