################################### # 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 16942 _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 0.2 _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 3 '3D HNCO' . . . 16942 1 4 '3D CBCA(CO)NH' . . . 16942 1 5 '3D HNCACB' . . . 16942 1 6 '3D HN(CA)CO' . . . 16942 1 7 '3D simutaneous 13C-aromatic,13C-aliphatic,15N edited 1H-1H NOESY' . . . 16942 1 8 '3D HBHA(CO)NH' . . . 16942 1 11 '3D (H)CCH-COSY aliphatic' . . . 16942 1 12 '3D (H)CCH-TOCSY aliphatic' . . . 16942 1 13 '3D (H)CCH-COSY aromatic' . . . 16942 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 2 $CYANA . . 16942 1 3 $AutoStructure . . 16942 1 9 $CARA . . 16942 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.002 0.02 . 1 . . . . . 82 MET HA . 16942 1 2 . 1 1 1 1 MET HB2 H 1 1.880 0.02 . 2 . . . . . 82 MET HB2 . 16942 1 3 . 1 1 1 1 MET HB3 H 1 1.838 0.02 . 2 . . . . . 82 MET HB3 . 16942 1 4 . 1 1 1 1 MET HE1 H 1 1.809 0.02 . 1 . . . . . 82 MET HE . 16942 1 5 . 1 1 1 1 MET HE2 H 1 1.809 0.02 . 1 . . . . . 82 MET HE . 16942 1 6 . 1 1 1 1 MET HE3 H 1 1.809 0.02 . 1 . . . . . 82 MET HE . 16942 1 7 . 1 1 1 1 MET HG2 H 1 2.340 0.02 . 2 . . . . . 82 MET HG2 . 16942 1 8 . 1 1 1 1 MET HG3 H 1 2.273 0.02 . 2 . . . . . 82 MET HG3 . 16942 1 9 . 1 1 1 1 MET CA C 13 54.950 0.2 . 1 . . . . . 82 MET CA . 16942 1 10 . 1 1 1 1 MET CB C 13 33.175 0.2 . 1 . . . . . 82 MET CB . 16942 1 11 . 1 1 1 1 MET CE C 13 16.961 0.2 . 1 . . . . . 82 MET CE . 16942 1 12 . 1 1 1 1 MET CG C 13 31.186 0.2 . 1 . . . . . 82 MET CG . 16942 1 13 . 1 1 2 2 LYS HA H 1 4.445 0.02 . 1 . . . . . 83 LYS HA . 16942 1 14 . 1 1 2 2 LYS HB2 H 1 1.820 0.02 . 2 . . . . . 83 LYS HB2 . 16942 1 15 . 1 1 2 2 LYS HB3 H 1 1.704 0.02 . 2 . . . . . 83 LYS HB3 . 16942 1 16 . 1 1 2 2 LYS HD2 H 1 1.660 0.02 . 1 . . . . . 83 LYS HD2 . 16942 1 17 . 1 1 2 2 LYS HD3 H 1 1.660 0.02 . 1 . . . . . 83 LYS HD3 . 16942 1 18 . 1 1 2 2 LYS HE2 H 1 2.987 0.02 . 1 . . . . . 83 LYS HE2 . 16942 1 19 . 1 1 2 2 LYS HE3 H 1 2.987 0.02 . 1 . . . . . 83 LYS HE3 . 16942 1 20 . 1 1 2 2 LYS HG2 H 1 1.433 0.02 . 1 . . . . . 83 LYS HG2 . 16942 1 21 . 1 1 2 2 LYS HG3 H 1 1.433 0.02 . 1 . . . . . 83 LYS HG3 . 16942 1 22 . 1 1 2 2 LYS C C 13 177.740 0.2 . 1 . . . . . 83 LYS C . 16942 1 23 . 1 1 2 2 LYS CA C 13 55.250 0.2 . 1 . . . . . 83 LYS CA . 16942 1 24 . 1 1 2 2 LYS CB C 13 34.029 0.2 . 1 . . . . . 83 LYS CB . 16942 1 25 . 1 1 2 2 LYS CD C 13 29.037 0.2 . 1 . . . . . 83 LYS CD . 16942 1 26 . 1 1 2 2 LYS CE C 13 41.950 0.2 . 1 . . . . . 83 LYS CE . 16942 1 27 . 1 1 2 2 LYS CG C 13 24.352 0.2 . 1 . . . . . 83 LYS CG . 16942 1 28 . 1 1 3 3 VAL H H 1 8.773 0.02 . 1 . . . . . 84 VAL H . 16942 1 29 . 1 1 3 3 VAL HA H 1 3.448 0.02 . 1 . . . . . 84 VAL HA . 16942 1 30 . 1 1 3 3 VAL HB H 1 1.955 0.02 . 1 . . . . . 84 VAL HB . 16942 1 31 . 1 1 3 3 VAL HG11 H 1 0.910 0.02 . 1 . . . . . 84 VAL HG1 . 16942 1 32 . 1 1 3 3 VAL HG12 H 1 0.910 0.02 . 1 . . . . . 84 VAL HG1 . 16942 1 33 . 1 1 3 3 VAL HG13 H 1 0.910 0.02 . 1 . . . . . 84 VAL HG1 . 16942 1 34 . 1 1 3 3 VAL HG21 H 1 0.947 0.02 . 1 . . . . . 84 VAL HG2 . 16942 1 35 . 1 1 3 3 VAL HG22 H 1 0.947 0.02 . 1 . . . . . 84 VAL HG2 . 16942 1 36 . 1 1 3 3 VAL HG23 H 1 0.947 0.02 . 1 . . . . . 84 VAL HG2 . 16942 1 37 . 1 1 3 3 VAL C C 13 176.620 0.2 . 1 . . . . . 84 VAL C . 16942 1 38 . 1 1 3 3 VAL CA C 13 65.646 0.2 . 1 . . . . . 84 VAL CA . 16942 1 39 . 1 1 3 3 VAL CB C 13 30.920 0.2 . 1 . . . . . 84 VAL CB . 16942 1 40 . 1 1 3 3 VAL CG1 C 13 21.198 0.2 . 1 . . . . . 84 VAL CG1 . 16942 1 41 . 1 1 3 3 VAL CG2 C 13 22.461 0.2 . 1 . . . . . 84 VAL CG2 . 16942 1 42 . 1 1 3 3 VAL N N 15 123.511 0.2 . 1 . . . . . 84 VAL N . 16942 1 43 . 1 1 4 4 GLY H H 1 9.163 0.02 . 1 . . . . . 85 GLY H . 16942 1 44 . 1 1 4 4 GLY HA2 H 1 3.590 0.02 . 2 . . . . . 85 GLY HA2 . 16942 1 45 . 1 1 4 4 GLY HA3 H 1 4.490 0.02 . 2 . . . . . 85 GLY HA3 . 16942 1 46 . 1 1 4 4 GLY C C 13 174.640 0.2 . 1 . . . . . 85 GLY C . 16942 1 47 . 1 1 4 4 GLY CA C 13 44.335 0.2 . 1 . . . . . 85 GLY CA . 16942 1 48 . 1 1 4 4 GLY N N 15 116.698 0.2 . 1 . . . . . 85 GLY N . 16942 1 49 . 1 1 5 5 SER H H 1 7.937 0.02 . 1 . . . . . 86 SER H . 16942 1 50 . 1 1 5 5 SER HA H 1 4.389 0.02 . 1 . . . . . 86 SER HA . 16942 1 51 . 1 1 5 5 SER HB2 H 1 3.820 0.02 . 2 . . . . . 86 SER HB2 . 16942 1 52 . 1 1 5 5 SER HB3 H 1 3.709 0.02 . 2 . . . . . 86 SER HB3 . 16942 1 53 . 1 1 5 5 SER C C 13 172.580 0.2 . 1 . . . . . 86 SER C . 16942 1 54 . 1 1 5 5 SER CA C 13 60.273 0.2 . 1 . . . . . 86 SER CA . 16942 1 55 . 1 1 5 5 SER CB C 13 64.037 0.2 . 1 . . . . . 86 SER CB . 16942 1 56 . 1 1 5 5 SER N N 15 116.600 0.2 . 1 . . . . . 86 SER N . 16942 1 57 . 1 1 6 6 GLN H H 1 8.680 0.02 . 1 . . . . . 87 GLN H . 16942 1 58 . 1 1 6 6 GLN HA H 1 5.225 0.02 . 1 . . . . . 87 GLN HA . 16942 1 59 . 1 1 6 6 GLN HB2 H 1 2.133 0.02 . 2 . . . . . 87 GLN HB2 . 16942 1 60 . 1 1 6 6 GLN HB3 H 1 2.069 0.02 . 2 . . . . . 87 GLN HB3 . 16942 1 61 . 1 1 6 6 GLN HE21 H 1 7.626 0.02 . 2 . . . . . 87 GLN HE21 . 16942 1 62 . 1 1 6 6 GLN HE22 H 1 6.832 0.02 . 2 . . . . . 87 GLN HE22 . 16942 1 63 . 1 1 6 6 GLN HG2 H 1 2.495 0.02 . 2 . . . . . 87 GLN HG2 . 16942 1 64 . 1 1 6 6 GLN HG3 H 1 2.428 0.02 . 2 . . . . . 87 GLN HG3 . 16942 1 65 . 1 1 6 6 GLN C C 13 176.190 0.2 . 1 . . . . . 87 GLN C . 16942 1 66 . 1 1 6 6 GLN CA C 13 54.964 0.2 . 1 . . . . . 87 GLN CA . 16942 1 67 . 1 1 6 6 GLN CB C 13 29.686 0.2 . 1 . . . . . 87 GLN CB . 16942 1 68 . 1 1 6 6 GLN CG C 13 34.036 0.2 . 1 . . . . . 87 GLN CG . 16942 1 69 . 1 1 6 6 GLN N N 15 122.347 0.2 . 1 . . . . . 87 GLN N . 16942 1 70 . 1 1 6 6 GLN NE2 N 15 112.475 0.2 . 1 . . . . . 87 GLN NE2 . 16942 1 71 . 1 1 7 7 VAL H H 1 8.979 0.02 . 1 . . . . . 88 VAL H . 16942 1 72 . 1 1 7 7 VAL HA H 1 5.008 0.02 . 1 . . . . . 88 VAL HA . 16942 1 73 . 1 1 7 7 VAL HB H 1 2.088 0.02 . 1 . . . . . 88 VAL HB . 16942 1 74 . 1 1 7 7 VAL HG11 H 1 0.628 0.02 . 1 . . . . . 88 VAL HG1 . 16942 1 75 . 1 1 7 7 VAL HG12 H 1 0.628 0.02 . 1 . . . . . 88 VAL HG1 . 16942 1 76 . 1 1 7 7 VAL HG13 H 1 0.628 0.02 . 1 . . . . . 88 VAL HG1 . 16942 1 77 . 1 1 7 7 VAL HG21 H 1 0.526 0.02 . 1 . . . . . 88 VAL HG2 . 16942 1 78 . 1 1 7 7 VAL HG22 H 1 0.526 0.02 . 1 . . . . . 88 VAL HG2 . 16942 1 79 . 1 1 7 7 VAL HG23 H 1 0.526 0.02 . 1 . . . . . 88 VAL HG2 . 16942 1 80 . 1 1 7 7 VAL C C 13 173.440 0.2 . 1 . . . . . 88 VAL C . 16942 1 81 . 1 1 7 7 VAL CA C 13 58.693 0.2 . 1 . . . . . 88 VAL CA . 16942 1 82 . 1 1 7 7 VAL CB C 13 36.793 0.2 . 1 . . . . . 88 VAL CB . 16942 1 83 . 1 1 7 7 VAL CG1 C 13 22.466 0.2 . 1 . . . . . 88 VAL CG1 . 16942 1 84 . 1 1 7 7 VAL CG2 C 13 18.975 0.2 . 1 . . . . . 88 VAL CG2 . 16942 1 85 . 1 1 7 7 VAL N N 15 116.775 0.2 . 1 . . . . . 88 VAL N . 16942 1 86 . 1 1 8 8 ILE H H 1 8.850 0.02 . 1 . . . . . 89 ILE H . 16942 1 87 . 1 1 8 8 ILE HA H 1 4.899 0.02 . 1 . . . . . 89 ILE HA . 16942 1 88 . 1 1 8 8 ILE HB H 1 1.639 0.02 . 1 . . . . . 89 ILE HB . 16942 1 89 . 1 1 8 8 ILE HD11 H 1 0.754 0.02 . 1 . . . . . 89 ILE HD1 . 16942 1 90 . 1 1 8 8 ILE HD12 H 1 0.754 0.02 . 1 . . . . . 89 ILE HD1 . 16942 1 91 . 1 1 8 8 ILE HD13 H 1 0.754 0.02 . 1 . . . . . 89 ILE HD1 . 16942 1 92 . 1 1 8 8 ILE HG12 H 1 1.320 0.02 . 2 . . . . . 89 ILE HG12 . 16942 1 93 . 1 1 8 8 ILE HG13 H 1 1.160 0.02 . 2 . . . . . 89 ILE HG13 . 16942 1 94 . 1 1 8 8 ILE HG21 H 1 0.659 0.02 . 1 . . . . . 89 ILE HG2 . 16942 1 95 . 1 1 8 8 ILE HG22 H 1 0.659 0.02 . 1 . . . . . 89 ILE HG2 . 16942 1 96 . 1 1 8 8 ILE HG23 H 1 0.659 0.02 . 1 . . . . . 89 ILE HG2 . 16942 1 97 . 1 1 8 8 ILE C C 13 176.190 0.2 . 1 . . . . . 89 ILE C . 16942 1 98 . 1 1 8 8 ILE CA C 13 58.155 0.2 . 1 . . . . . 89 ILE CA . 16942 1 99 . 1 1 8 8 ILE CB C 13 39.314 0.2 . 1 . . . . . 89 ILE CB . 16942 1 100 . 1 1 8 8 ILE CD1 C 13 11.350 0.2 . 1 . . . . . 89 ILE CD1 . 16942 1 101 . 1 1 8 8 ILE CG1 C 13 27.160 0.2 . 1 . . . . . 89 ILE CG1 . 16942 1 102 . 1 1 8 8 ILE CG2 C 13 17.115 0.2 . 1 . . . . . 89 ILE CG2 . 16942 1 103 . 1 1 8 8 ILE N N 15 120.450 0.2 . 1 . . . . . 89 ILE N . 16942 1 104 . 1 1 9 9 ILE H H 1 8.599 0.02 . 1 . . . . . 90 ILE H . 16942 1 105 . 1 1 9 9 ILE HA H 1 4.104 0.02 . 1 . . . . . 90 ILE HA . 16942 1 106 . 1 1 9 9 ILE HB H 1 2.202 0.02 . 1 . . . . . 90 ILE HB . 16942 1 107 . 1 1 9 9 ILE HD11 H 1 0.371 0.02 . 1 . . . . . 90 ILE HD1 . 16942 1 108 . 1 1 9 9 ILE HD12 H 1 0.371 0.02 . 1 . . . . . 90 ILE HD1 . 16942 1 109 . 1 1 9 9 ILE HD13 H 1 0.371 0.02 . 1 . . . . . 90 ILE HD1 . 16942 1 110 . 1 1 9 9 ILE HG12 H 1 0.755 0.02 . 2 . . . . . 90 ILE HG12 . 16942 1 111 . 1 1 9 9 ILE HG13 H 1 1.390 0.02 . 2 . . . . . 90 ILE HG13 . 16942 1 112 . 1 1 9 9 ILE HG21 H 1 0.811 0.02 . 1 . . . . . 90 ILE HG2 . 16942 1 113 . 1 1 9 9 ILE HG22 H 1 0.811 0.02 . 1 . . . . . 90 ILE HG2 . 16942 1 114 . 1 1 9 9 ILE HG23 H 1 0.811 0.02 . 1 . . . . . 90 ILE HG2 . 16942 1 115 . 1 1 9 9 ILE C C 13 175.680 0.2 . 1 . . . . . 90 ILE C . 16942 1 116 . 1 1 9 9 ILE CA C 13 61.575 0.2 . 1 . . . . . 90 ILE CA . 16942 1 117 . 1 1 9 9 ILE CB C 13 36.504 0.2 . 1 . . . . . 90 ILE CB . 16942 1 118 . 1 1 9 9 ILE CD1 C 13 13.414 0.2 . 1 . . . . . 90 ILE CD1 . 16942 1 119 . 1 1 9 9 ILE CG1 C 13 27.057 0.2 . 1 . . . . . 90 ILE CG1 . 16942 1 120 . 1 1 9 9 ILE CG2 C 13 19.332 0.2 . 1 . . . . . 90 ILE CG2 . 16942 1 121 . 1 1 9 9 ILE N N 15 125.263 0.2 . 1 . . . . . 90 ILE N . 16942 1 122 . 1 1 10 10 ASN H H 1 9.047 0.02 . 1 . . . . . 91 ASN H . 16942 1 123 . 1 1 10 10 ASN HA H 1 4.993 0.02 . 1 . . . . . 91 ASN HA . 16942 1 124 . 1 1 10 10 ASN HB2 H 1 2.528 0.02 . 2 . . . . . 91 ASN HB2 . 16942 1 125 . 1 1 10 10 ASN HB3 H 1 2.689 0.02 . 2 . . . . . 91 ASN HB3 . 16942 1 126 . 1 1 10 10 ASN HD21 H 1 7.302 0.02 . 2 . . . . . 91 ASN HD21 . 16942 1 127 . 1 1 10 10 ASN HD22 H 1 6.830 0.02 . 2 . . . . . 91 ASN HD22 . 16942 1 128 . 1 1 10 10 ASN C C 13 174.820 0.2 . 1 . . . . . 91 ASN C . 16942 1 129 . 1 1 10 10 ASN CA C 13 52.757 0.2 . 1 . . . . . 91 ASN CA . 16942 1 130 . 1 1 10 10 ASN CB C 13 39.611 0.2 . 1 . . . . . 91 ASN CB . 16942 1 131 . 1 1 10 10 ASN N N 15 126.310 0.2 . 1 . . . . . 91 ASN N . 16942 1 132 . 1 1 10 10 ASN ND2 N 15 112.028 0.2 . 1 . . . . . 91 ASN ND2 . 16942 1 133 . 1 1 11 11 THR H H 1 7.014 0.02 . 1 . . . . . 92 THR H . 16942 1 134 . 1 1 11 11 THR HA H 1 4.523 0.02 . 1 . . . . . 92 THR HA . 16942 1 135 . 1 1 11 11 THR HB H 1 4.001 0.02 . 1 . . . . . 92 THR HB . 16942 1 136 . 1 1 11 11 THR HG21 H 1 0.969 0.02 . 1 . . . . . 92 THR HG2 . 16942 1 137 . 1 1 11 11 THR HG22 H 1 0.969 0.02 . 1 . . . . . 92 THR HG2 . 16942 1 138 . 1 1 11 11 THR HG23 H 1 0.969 0.02 . 1 . . . . . 92 THR HG2 . 16942 1 139 . 1 1 11 11 THR C C 13 171.810 0.2 . 1 . . . . . 92 THR C . 16942 1 140 . 1 1 11 11 THR CA C 13 60.339 0.2 . 1 . . . . . 92 THR CA . 16942 1 141 . 1 1 11 11 THR CB C 13 69.349 0.2 . 1 . . . . . 92 THR CB . 16942 1 142 . 1 1 11 11 THR CG2 C 13 20.271 0.2 . 1 . . . . . 92 THR CG2 . 16942 1 143 . 1 1 11 11 THR N N 15 112.963 0.2 . 1 . . . . . 92 THR N . 16942 1 144 . 1 1 12 12 SER H H 1 7.866 0.02 . 1 . . . . . 93 SER H . 16942 1 145 . 1 1 12 12 SER HA H 1 4.756 0.02 . 1 . . . . . 93 SER HA . 16942 1 146 . 1 1 12 12 SER HB2 H 1 3.836 0.02 . 2 . . . . . 93 SER HB2 . 16942 1 147 . 1 1 12 12 SER HB3 H 1 3.624 0.02 . 2 . . . . . 93 SER HB3 . 16942 1 148 . 1 1 12 12 SER CA C 13 56.608 0.2 . 1 . . . . . 93 SER CA . 16942 1 149 . 1 1 12 12 SER CB C 13 63.719 0.2 . 1 . . . . . 93 SER CB . 16942 1 150 . 1 1 12 12 SER N N 15 113.777 0.2 . 1 . . . . . 93 SER N . 16942 1 151 . 1 1 13 13 HIS HA H 1 4.608 0.02 . 1 . . . . . 94 HIS HA . 16942 1 152 . 1 1 13 13 HIS HB2 H 1 3.124 0.02 . 1 . . . . . 94 HIS HB2 . 16942 1 153 . 1 1 13 13 HIS HB3 H 1 3.346 0.02 . 1 . . . . . 94 HIS HB3 . 16942 1 154 . 1 1 13 13 HIS HD2 H 1 7.105 0.02 . 1 . . . . . 94 HIS HD2 . 16942 1 155 . 1 1 13 13 HIS HE1 H 1 8.245 0.02 . 1 . . . . . 94 HIS HE1 . 16942 1 156 . 1 1 13 13 HIS CA C 13 57.434 0.2 . 1 . . . . . 94 HIS CA . 16942 1 157 . 1 1 13 13 HIS CB C 13 30.896 0.2 . 1 . . . . . 94 HIS CB . 16942 1 158 . 1 1 13 13 HIS CD2 C 13 118.398 0.2 . 1 . . . . . 94 HIS CD2 . 16942 1 159 . 1 1 13 13 HIS CE1 C 13 136.831 0.2 . 1 . . . . . 94 HIS CE1 . 16942 1 160 . 1 1 13 13 HIS NE2 N 15 172.114 0.2 . 1 . . . . . 94 HIS NE2 . 16942 1 161 . 1 1 14 14 MET H H 1 7.495 0.02 . 1 . . . . . 95 MET H . 16942 1 162 . 1 1 14 14 MET HA H 1 4.729 0.02 . 1 . . . . . 95 MET HA . 16942 1 163 . 1 1 14 14 MET HB2 H 1 2.106 0.02 . 2 . . . . . 95 MET HB2 . 16942 1 164 . 1 1 14 14 MET HB3 H 1 1.864 0.02 . 2 . . . . . 95 MET HB3 . 16942 1 165 . 1 1 14 14 MET HE1 H 1 2.275 0.02 . 1 . . . . . 95 MET HE . 16942 1 166 . 1 1 14 14 MET HE2 H 1 2.275 0.02 . 1 . . . . . 95 MET HE . 16942 1 167 . 1 1 14 14 MET HE3 H 1 2.275 0.02 . 1 . . . . . 95 MET HE . 16942 1 168 . 1 1 14 14 MET HG2 H 1 2.569 0.02 . 2 . . . . . 95 MET HG2 . 16942 1 169 . 1 1 14 14 MET HG3 H 1 2.515 0.02 . 2 . . . . . 95 MET HG3 . 16942 1 170 . 1 1 14 14 MET C C 13 175.838 0.2 . 1 . . . . . 95 MET C . 16942 1 171 . 1 1 14 14 MET CA C 13 53.621 0.2 . 1 . . . . . 95 MET CA . 16942 1 172 . 1 1 14 14 MET CB C 13 34.884 0.2 . 1 . . . . . 95 MET CB . 16942 1 173 . 1 1 14 14 MET CE C 13 17.441 0.2 . 1 . . . . . 95 MET CE . 16942 1 174 . 1 1 14 14 MET CG C 13 31.790 0.2 . 1 . . . . . 95 MET CG . 16942 1 175 . 1 1 14 14 MET N N 15 114.777 0.2 . 1 . . . . . 95 MET N . 16942 1 176 . 1 1 15 15 LYS HA H 1 4.058 0.02 . 1 . . . . . 96 LYS HA . 16942 1 177 . 1 1 15 15 LYS HB2 H 1 1.851 0.02 . 2 . . . . . 96 LYS HB2 . 16942 1 178 . 1 1 15 15 LYS HB3 H 1 1.790 0.02 . 2 . . . . . 96 LYS HB3 . 16942 1 179 . 1 1 15 15 LYS HD2 H 1 1.725 0.02 . 1 . . . . . 96 LYS HD2 . 16942 1 180 . 1 1 15 15 LYS HD3 H 1 1.725 0.02 . 1 . . . . . 96 LYS HD3 . 16942 1 181 . 1 1 15 15 LYS HE2 H 1 3.026 0.02 . 1 . . . . . 96 LYS HE2 . 16942 1 182 . 1 1 15 15 LYS HE3 H 1 3.026 0.02 . 1 . . . . . 96 LYS HE3 . 16942 1 183 . 1 1 15 15 LYS HG2 H 1 1.469 0.02 . 2 . . . . . 96 LYS HG2 . 16942 1 184 . 1 1 15 15 LYS HG3 H 1 1.551 0.02 . 2 . . . . . 96 LYS HG3 . 16942 1 185 . 1 1 15 15 LYS CA C 13 58.395 0.2 . 1 . . . . . 96 LYS CA . 16942 1 186 . 1 1 15 15 LYS CB C 13 32.143 0.2 . 1 . . . . . 96 LYS CB . 16942 1 187 . 1 1 15 15 LYS CD C 13 29.033 0.2 . 1 . . . . . 96 LYS CD . 16942 1 188 . 1 1 15 15 LYS CE C 13 41.940 0.2 . 1 . . . . . 96 LYS CE . 16942 1 189 . 1 1 15 15 LYS CG C 13 24.934 0.2 . 1 . . . . . 96 LYS CG . 16942 1 190 . 1 1 16 16 GLY HA2 H 1 4.104 0.02 . 2 . . . . . 97 GLY HA2 . 16942 1 191 . 1 1 16 16 GLY HA3 H 1 4.476 0.02 . 2 . . . . . 97 GLY HA3 . 16942 1 192 . 1 1 16 16 GLY C C 13 173.394 0.2 . 1 . . . . . 97 GLY C . 16942 1 193 . 1 1 16 16 GLY CA C 13 45.885 0.2 . 1 . . . . . 97 GLY CA . 16942 1 194 . 1 1 17 17 MET H H 1 7.394 0.02 . 1 . . . . . 98 MET H . 16942 1 195 . 1 1 17 17 MET HA H 1 3.980 0.02 . 1 . . . . . 98 MET HA . 16942 1 196 . 1 1 17 17 MET HB2 H 1 1.654 0.02 . 2 . . . . . 98 MET HB2 . 16942 1 197 . 1 1 17 17 MET HB3 H 1 1.750 0.02 . 2 . . . . . 98 MET HB3 . 16942 1 198 . 1 1 17 17 MET HE1 H 1 1.302 0.02 . 1 . . . . . 98 MET HE . 16942 1 199 . 1 1 17 17 MET HE2 H 1 1.302 0.02 . 1 . . . . . 98 MET HE . 16942 1 200 . 1 1 17 17 MET HE3 H 1 1.302 0.02 . 1 . . . . . 98 MET HE . 16942 1 201 . 1 1 17 17 MET HG2 H 1 1.710 0.02 . 1 . . . . . 98 MET HG2 . 16942 1 202 . 1 1 17 17 MET HG3 H 1 1.710 0.02 . 1 . . . . . 98 MET HG3 . 16942 1 203 . 1 1 17 17 MET C C 13 175.624 0.2 . 1 . . . . . 98 MET C . 16942 1 204 . 1 1 17 17 MET CA C 13 57.142 0.2 . 1 . . . . . 98 MET CA . 16942 1 205 . 1 1 17 17 MET CB C 13 35.555 0.2 . 1 . . . . . 98 MET CB . 16942 1 206 . 1 1 17 17 MET CE C 13 16.186 0.2 . 1 . . . . . 98 MET CE . 16942 1 207 . 1 1 17 17 MET CG C 13 32.262 0.2 . 1 . . . . . 98 MET CG . 16942 1 208 . 1 1 17 17 MET N N 15 116.275 0.2 . 1 . . . . . 98 MET N . 16942 1 209 . 1 1 18 18 LYS H H 1 7.985 0.02 . 1 . . . . . 99 LYS H . 16942 1 210 . 1 1 18 18 LYS HA H 1 3.778 0.02 . 1 . . . . . 99 LYS HA . 16942 1 211 . 1 1 18 18 LYS HB2 H 1 1.654 0.02 . 2 . . . . . 99 LYS HB2 . 16942 1 212 . 1 1 18 18 LYS HB3 H 1 1.710 0.02 . 2 . . . . . 99 LYS HB3 . 16942 1 213 . 1 1 18 18 LYS HD2 H 1 1.603 0.02 . 2 . . . . . 99 LYS HD2 . 16942 1 214 . 1 1 18 18 LYS HD3 H 1 1.541 0.02 . 2 . . . . . 99 LYS HD3 . 16942 1 215 . 1 1 18 18 LYS HG2 H 1 1.261 0.02 . 2 . . . . . 99 LYS HG2 . 16942 1 216 . 1 1 18 18 LYS HG3 H 1 1.175 0.02 . 2 . . . . . 99 LYS HG3 . 16942 1 217 . 1 1 18 18 LYS C C 13 178.020 0.2 . 1 . . . . . 99 LYS C . 16942 1 218 . 1 1 18 18 LYS CA C 13 59.035 0.2 . 1 . . . . . 99 LYS CA . 16942 1 219 . 1 1 18 18 LYS CB C 13 31.522 0.2 . 1 . . . . . 99 LYS CB . 16942 1 220 . 1 1 18 18 LYS CD C 13 29.297 0.2 . 1 . . . . . 99 LYS CD . 16942 1 221 . 1 1 18 18 LYS CG C 13 24.946 0.2 . 1 . . . . . 99 LYS CG . 16942 1 222 . 1 1 18 18 LYS N N 15 119.458 0.2 . 1 . . . . . 99 LYS N . 16942 1 223 . 1 1 19 19 GLY H H 1 9.273 0.02 . 1 . . . . . 100 GLY H . 16942 1 224 . 1 1 19 19 GLY HA2 H 1 3.539 0.02 . 2 . . . . . 100 GLY HA2 . 16942 1 225 . 1 1 19 19 GLY HA3 H 1 4.140 0.02 . 2 . . . . . 100 GLY HA3 . 16942 1 226 . 1 1 19 19 GLY C C 13 173.940 0.2 . 1 . . . . . 100 GLY C . 16942 1 227 . 1 1 19 19 GLY CA C 13 45.244 0.2 . 1 . . . . . 100 GLY CA . 16942 1 228 . 1 1 19 19 GLY N N 15 117.811 0.2 . 1 . . . . . 100 GLY N . 16942 1 229 . 1 1 20 20 ALA H H 1 8.145 0.02 . 1 . . . . . 101 ALA H . 16942 1 230 . 1 1 20 20 ALA HA H 1 4.210 0.02 . 1 . . . . . 101 ALA HA . 16942 1 231 . 1 1 20 20 ALA HB1 H 1 1.540 0.02 . 1 . . . . . 101 ALA HB . 16942 1 232 . 1 1 20 20 ALA HB2 H 1 1.540 0.02 . 1 . . . . . 101 ALA HB . 16942 1 233 . 1 1 20 20 ALA HB3 H 1 1.540 0.02 . 1 . . . . . 101 ALA HB . 16942 1 234 . 1 1 20 20 ALA C C 13 177.220 0.2 . 1 . . . . . 101 ALA C . 16942 1 235 . 1 1 20 20 ALA CA C 13 52.440 0.2 . 1 . . . . . 101 ALA CA . 16942 1 236 . 1 1 20 20 ALA CB C 13 20.264 0.2 . 1 . . . . . 101 ALA CB . 16942 1 237 . 1 1 20 20 ALA N N 15 123.557 0.2 . 1 . . . . . 101 ALA N . 16942 1 238 . 1 1 21 21 GLU H H 1 8.630 0.02 . 1 . . . . . 102 GLU H . 16942 1 239 . 1 1 21 21 GLU HA H 1 4.650 0.02 . 1 . . . . . 102 GLU HA . 16942 1 240 . 1 1 21 21 GLU HB2 H 1 1.998 0.02 . 2 . . . . . 102 GLU HB2 . 16942 1 241 . 1 1 21 21 GLU HB3 H 1 2.073 0.02 . 2 . . . . . 102 GLU HB3 . 16942 1 242 . 1 1 21 21 GLU HG2 H 1 2.202 0.02 . 2 . . . . . 102 GLU HG2 . 16942 1 243 . 1 1 21 21 GLU HG3 H 1 2.396 0.02 . 2 . . . . . 102 GLU HG3 . 16942 1 244 . 1 1 21 21 GLU C C 13 176.540 0.2 . 1 . . . . . 102 GLU C . 16942 1 245 . 1 1 21 21 GLU CA C 13 56.531 0.2 . 1 . . . . . 102 GLU CA . 16942 1 246 . 1 1 21 21 GLU CB C 13 29.957 0.2 . 1 . . . . . 102 GLU CB . 16942 1 247 . 1 1 21 21 GLU CG C 13 36.552 0.2 . 1 . . . . . 102 GLU CG . 16942 1 248 . 1 1 21 21 GLU N N 15 120.220 0.2 . 1 . . . . . 102 GLU N . 16942 1 249 . 1 1 22 22 ALA H H 1 9.194 0.02 . 1 . . . . . 103 ALA H . 16942 1 250 . 1 1 22 22 ALA HA H 1 5.571 0.02 . 1 . . . . . 103 ALA HA . 16942 1 251 . 1 1 22 22 ALA HB1 H 1 1.255 0.02 . 1 . . . . . 103 ALA HB . 16942 1 252 . 1 1 22 22 ALA HB2 H 1 1.255 0.02 . 1 . . . . . 103 ALA HB . 16942 1 253 . 1 1 22 22 ALA HB3 H 1 1.255 0.02 . 1 . . . . . 103 ALA HB . 16942 1 254 . 1 1 22 22 ALA C C 13 176.020 0.2 . 1 . . . . . 103 ALA C . 16942 1 255 . 1 1 22 22 ALA CA C 13 50.429 0.2 . 1 . . . . . 103 ALA CA . 16942 1 256 . 1 1 22 22 ALA CB C 13 24.625 0.2 . 1 . . . . . 103 ALA CB . 16942 1 257 . 1 1 22 22 ALA N N 15 127.497 0.2 . 1 . . . . . 103 ALA N . 16942 1 258 . 1 1 23 23 THR H H 1 8.935 0.02 . 1 . . . . . 104 THR H . 16942 1 259 . 1 1 23 23 THR HA H 1 5.155 0.02 . 1 . . . . . 104 THR HA . 16942 1 260 . 1 1 23 23 THR HB H 1 3.814 0.02 . 1 . . . . . 104 THR HB . 16942 1 261 . 1 1 23 23 THR HG21 H 1 1.090 0.02 . 1 . . . . . 104 THR HG2 . 16942 1 262 . 1 1 23 23 THR HG22 H 1 1.090 0.02 . 1 . . . . . 104 THR HG2 . 16942 1 263 . 1 1 23 23 THR HG23 H 1 1.090 0.02 . 1 . . . . . 104 THR HG2 . 16942 1 264 . 1 1 23 23 THR C C 13 174.560 0.2 . 1 . . . . . 104 THR C . 16942 1 265 . 1 1 23 23 THR CA C 13 60.891 0.2 . 1 . . . . . 104 THR CA . 16942 1 266 . 1 1 23 23 THR CB C 13 71.576 0.2 . 1 . . . . . 104 THR CB . 16942 1 267 . 1 1 23 23 THR CG2 C 13 21.510 0.2 . 1 . . . . . 104 THR CG2 . 16942 1 268 . 1 1 23 23 THR N N 15 115.561 0.2 . 1 . . . . . 104 THR N . 16942 1 269 . 1 1 24 24 VAL H H 1 8.652 0.02 . 1 . . . . . 105 VAL H . 16942 1 270 . 1 1 24 24 VAL HA H 1 4.286 0.02 . 1 . . . . . 105 VAL HA . 16942 1 271 . 1 1 24 24 VAL HB H 1 2.219 0.02 . 1 . . . . . 105 VAL HB . 16942 1 272 . 1 1 24 24 VAL HG11 H 1 1.146 0.02 . 1 . . . . . 105 VAL HG1 . 16942 1 273 . 1 1 24 24 VAL HG12 H 1 1.146 0.02 . 1 . . . . . 105 VAL HG1 . 16942 1 274 . 1 1 24 24 VAL HG13 H 1 1.146 0.02 . 1 . . . . . 105 VAL HG1 . 16942 1 275 . 1 1 24 24 VAL HG21 H 1 0.691 0.02 . 1 . . . . . 105 VAL HG2 . 16942 1 276 . 1 1 24 24 VAL HG22 H 1 0.691 0.02 . 1 . . . . . 105 VAL HG2 . 16942 1 277 . 1 1 24 24 VAL HG23 H 1 0.691 0.02 . 1 . . . . . 105 VAL HG2 . 16942 1 278 . 1 1 24 24 VAL C C 13 177.050 0.2 . 1 . . . . . 105 VAL C . 16942 1 279 . 1 1 24 24 VAL CA C 13 63.960 0.2 . 1 . . . . . 105 VAL CA . 16942 1 280 . 1 1 24 24 VAL CB C 13 32.282 0.2 . 1 . . . . . 105 VAL CB . 16942 1 281 . 1 1 24 24 VAL CG1 C 13 23.697 0.2 . 1 . . . . . 105 VAL CG1 . 16942 1 282 . 1 1 24 24 VAL CG2 C 13 21.660 0.2 . 1 . . . . . 105 VAL CG2 . 16942 1 283 . 1 1 24 24 VAL N N 15 125.186 0.2 . 1 . . . . . 105 VAL N . 16942 1 284 . 1 1 25 25 THR H H 1 9.633 0.02 . 1 . . . . . 106 THR H . 16942 1 285 . 1 1 25 25 THR HA H 1 4.659 0.02 . 1 . . . . . 106 THR HA . 16942 1 286 . 1 1 25 25 THR HB H 1 4.404 0.02 . 1 . . . . . 106 THR HB . 16942 1 287 . 1 1 25 25 THR HG1 H 1 4.318 0.02 . 1 . . . . . 106 THR HG1 . 16942 1 288 . 1 1 25 25 THR HG21 H 1 1.143 0.02 . 1 . . . . . 106 THR HG2 . 16942 1 289 . 1 1 25 25 THR HG22 H 1 1.143 0.02 . 1 . . . . . 106 THR HG2 . 16942 1 290 . 1 1 25 25 THR HG23 H 1 1.143 0.02 . 1 . . . . . 106 THR HG2 . 16942 1 291 . 1 1 25 25 THR C C 13 175.339 0.2 . 1 . . . . . 106 THR C . 16942 1 292 . 1 1 25 25 THR CA C 13 61.517 0.2 . 1 . . . . . 106 THR CA . 16942 1 293 . 1 1 25 25 THR CB C 13 69.025 0.2 . 1 . . . . . 106 THR CB . 16942 1 294 . 1 1 25 25 THR CG2 C 13 22.454 0.2 . 1 . . . . . 106 THR CG2 . 16942 1 295 . 1 1 25 25 THR N N 15 121.794 0.2 . 1 . . . . . 106 THR N . 16942 1 296 . 1 1 26 26 GLY H H 1 8.001 0.02 . 1 . . . . . 107 GLY H . 16942 1 297 . 1 1 26 26 GLY HA2 H 1 3.984 0.02 . 2 . . . . . 107 GLY HA2 . 16942 1 298 . 1 1 26 26 GLY HA3 H 1 4.187 0.02 . 2 . . . . . 107 GLY HA3 . 16942 1 299 . 1 1 26 26 GLY C C 13 170.090 0.2 . 1 . . . . . 107 GLY C . 16942 1 300 . 1 1 26 26 GLY CA C 13 45.933 0.2 . 1 . . . . . 107 GLY CA . 16942 1 301 . 1 1 26 26 GLY N N 15 110.372 0.2 . 1 . . . . . 107 GLY N . 16942 1 302 . 1 1 27 27 ALA H H 1 8.107 0.02 . 1 . . . . . 108 ALA H . 16942 1 303 . 1 1 27 27 ALA HA H 1 5.110 0.02 . 1 . . . . . 108 ALA HA . 16942 1 304 . 1 1 27 27 ALA HB1 H 1 1.091 0.02 . 1 . . . . . 108 ALA HB . 16942 1 305 . 1 1 27 27 ALA HB2 H 1 1.091 0.02 . 1 . . . . . 108 ALA HB . 16942 1 306 . 1 1 27 27 ALA HB3 H 1 1.091 0.02 . 1 . . . . . 108 ALA HB . 16942 1 307 . 1 1 27 27 ALA C C 13 175.330 0.2 . 1 . . . . . 108 ALA C . 16942 1 308 . 1 1 27 27 ALA CA C 13 51.535 0.2 . 1 . . . . . 108 ALA CA . 16942 1 309 . 1 1 27 27 ALA CB C 13 23.251 0.2 . 1 . . . . . 108 ALA CB . 16942 1 310 . 1 1 27 27 ALA N N 15 125.610 0.2 . 1 . . . . . 108 ALA N . 16942 1 311 . 1 1 28 28 TYR H H 1 8.828 0.02 . 1 . . . . . 109 TYR H . 16942 1 312 . 1 1 28 28 TYR HA H 1 4.484 0.02 . 1 . . . . . 109 TYR HA . 16942 1 313 . 1 1 28 28 TYR HB2 H 1 2.201 0.02 . 2 . . . . . 109 TYR HB2 . 16942 1 314 . 1 1 28 28 TYR HB3 H 1 2.631 0.02 . 2 . . . . . 109 TYR HB3 . 16942 1 315 . 1 1 28 28 TYR HD1 H 1 6.928 0.02 . 1 . . . . . 109 TYR HD1 . 16942 1 316 . 1 1 28 28 TYR HD2 H 1 6.928 0.02 . 1 . . . . . 109 TYR HD2 . 16942 1 317 . 1 1 28 28 TYR HE1 H 1 6.845 0.02 . 1 . . . . . 109 TYR HE1 . 16942 1 318 . 1 1 28 28 TYR HE2 H 1 6.845 0.02 . 1 . . . . . 109 TYR HE2 . 16942 1 319 . 1 1 28 28 TYR C C 13 173.440 0.2 . 1 . . . . . 109 TYR C . 16942 1 320 . 1 1 28 28 TYR CA C 13 56.883 0.2 . 1 . . . . . 109 TYR CA . 16942 1 321 . 1 1 28 28 TYR CB C 13 40.902 0.2 . 1 . . . . . 109 TYR CB . 16942 1 322 . 1 1 28 28 TYR CD1 C 13 133.438 0.2 . 1 . . . . . 109 TYR CD1 . 16942 1 323 . 1 1 28 28 TYR CD2 C 13 133.438 0.2 . 1 . . . . . 109 TYR CD2 . 16942 1 324 . 1 1 28 28 TYR CE1 C 13 117.475 0.2 . 1 . . . . . 109 TYR CE1 . 16942 1 325 . 1 1 28 28 TYR CE2 C 13 117.475 0.2 . 1 . . . . . 109 TYR CE2 . 16942 1 326 . 1 1 28 28 TYR N N 15 120.468 0.2 . 1 . . . . . 109 TYR N . 16942 1 327 . 1 1 29 29 ASP H H 1 8.656 0.02 . 1 . . . . . 110 ASP H . 16942 1 328 . 1 1 29 29 ASP HA H 1 4.838 0.02 . 1 . . . . . 110 ASP HA . 16942 1 329 . 1 1 29 29 ASP HB2 H 1 2.497 0.02 . 2 . . . . . 110 ASP HB2 . 16942 1 330 . 1 1 29 29 ASP HB3 H 1 2.612 0.02 . 2 . . . . . 110 ASP HB3 . 16942 1 331 . 1 1 29 29 ASP C C 13 175.070 0.2 . 1 . . . . . 110 ASP C . 16942 1 332 . 1 1 29 29 ASP CA C 13 53.869 0.2 . 1 . . . . . 110 ASP CA . 16942 1 333 . 1 1 29 29 ASP CB C 13 39.803 0.2 . 1 . . . . . 110 ASP CB . 16942 1 334 . 1 1 29 29 ASP N N 15 126.006 0.2 . 1 . . . . . 110 ASP N . 16942 1 335 . 1 1 30 30 THR H H 1 7.981 0.02 . 1 . . . . . 111 THR H . 16942 1 336 . 1 1 30 30 THR HA H 1 4.689 0.02 . 1 . . . . . 111 THR HA . 16942 1 337 . 1 1 30 30 THR HB H 1 4.014 0.02 . 1 . . . . . 111 THR HB . 16942 1 338 . 1 1 30 30 THR HG21 H 1 0.692 0.02 . 1 . . . . . 111 THR HG2 . 16942 1 339 . 1 1 30 30 THR HG22 H 1 0.692 0.02 . 1 . . . . . 111 THR HG2 . 16942 1 340 . 1 1 30 30 THR HG23 H 1 0.692 0.02 . 1 . . . . . 111 THR HG2 . 16942 1 341 . 1 1 30 30 THR C C 13 172.840 0.2 . 1 . . . . . 111 THR C . 16942 1 342 . 1 1 30 30 THR CA C 13 58.811 0.2 . 1 . . . . . 111 THR CA . 16942 1 343 . 1 1 30 30 THR CB C 13 67.461 0.2 . 1 . . . . . 111 THR CB . 16942 1 344 . 1 1 30 30 THR CG2 C 13 19.632 0.2 . 1 . . . . . 111 THR CG2 . 16942 1 345 . 1 1 30 30 THR N N 15 121.346 0.2 . 1 . . . . . 111 THR N . 16942 1 346 . 1 1 31 31 THR H H 1 8.607 0.02 . 1 . . . . . 112 THR H . 16942 1 347 . 1 1 31 31 THR HA H 1 4.514 0.02 . 1 . . . . . 112 THR HA . 16942 1 348 . 1 1 31 31 THR HB H 1 3.929 0.02 . 1 . . . . . 112 THR HB . 16942 1 349 . 1 1 31 31 THR HG21 H 1 0.482 0.02 . 1 . . . . . 112 THR HG2 . 16942 1 350 . 1 1 31 31 THR HG22 H 1 0.482 0.02 . 1 . . . . . 112 THR HG2 . 16942 1 351 . 1 1 31 31 THR HG23 H 1 0.482 0.02 . 1 . . . . . 112 THR HG2 . 16942 1 352 . 1 1 31 31 THR C C 13 171.030 0.2 . 1 . . . . . 112 THR C . 16942 1 353 . 1 1 31 31 THR CA C 13 62.097 0.2 . 1 . . . . . 112 THR CA . 16942 1 354 . 1 1 31 31 THR CB C 13 69.349 0.2 . 1 . . . . . 112 THR CB . 16942 1 355 . 1 1 31 31 THR CG2 C 13 21.201 0.2 . 1 . . . . . 112 THR CG2 . 16942 1 356 . 1 1 31 31 THR N N 15 118.373 0.2 . 1 . . . . . 112 THR N . 16942 1 357 . 1 1 32 32 ALA H H 1 8.863 0.02 . 1 . . . . . 113 ALA H . 16942 1 358 . 1 1 32 32 ALA HA H 1 4.603 0.02 . 1 . . . . . 113 ALA HA . 16942 1 359 . 1 1 32 32 ALA HB1 H 1 0.545 0.02 . 1 . . . . . 113 ALA HB . 16942 1 360 . 1 1 32 32 ALA HB2 H 1 0.545 0.02 . 1 . . . . . 113 ALA HB . 16942 1 361 . 1 1 32 32 ALA HB3 H 1 0.545 0.02 . 1 . . . . . 113 ALA HB . 16942 1 362 . 1 1 32 32 ALA C C 13 174.820 0.2 . 1 . . . . . 113 ALA C . 16942 1 363 . 1 1 32 32 ALA CA C 13 49.836 0.2 . 1 . . . . . 113 ALA CA . 16942 1 364 . 1 1 32 32 ALA CB C 13 20.788 0.2 . 1 . . . . . 113 ALA CB . 16942 1 365 . 1 1 32 32 ALA N N 15 129.397 0.2 . 1 . . . . . 113 ALA N . 16942 1 366 . 1 1 33 33 TYR H H 1 9.709 0.02 . 1 . . . . . 114 TYR H . 16942 1 367 . 1 1 33 33 TYR HA H 1 5.580 0.02 . 1 . . . . . 114 TYR HA . 16942 1 368 . 1 1 33 33 TYR HB2 H 1 2.692 0.02 . 2 . . . . . 114 TYR HB2 . 16942 1 369 . 1 1 33 33 TYR HB3 H 1 2.896 0.02 . 2 . . . . . 114 TYR HB3 . 16942 1 370 . 1 1 33 33 TYR HD1 H 1 7.003 0.02 . 1 . . . . . 114 TYR HD1 . 16942 1 371 . 1 1 33 33 TYR HD2 H 1 7.003 0.02 . 1 . . . . . 114 TYR HD2 . 16942 1 372 . 1 1 33 33 TYR HE1 H 1 6.667 0.02 . 1 . . . . . 114 TYR HE1 . 16942 1 373 . 1 1 33 33 TYR HE2 H 1 6.667 0.02 . 1 . . . . . 114 TYR HE2 . 16942 1 374 . 1 1 33 33 TYR HH H 1 10.111 0.02 . 1 . . . . . 114 TYR HH . 16942 1 375 . 1 1 33 33 TYR C C 13 175.766 0.2 . 1 . . . . . 114 TYR C . 16942 1 376 . 1 1 33 33 TYR CA C 13 57.092 0.2 . 1 . . . . . 114 TYR CA . 16942 1 377 . 1 1 33 33 TYR CB C 13 40.533 0.2 . 1 . . . . . 114 TYR CB . 16942 1 378 . 1 1 33 33 TYR CD1 C 13 133.593 0.2 . 1 . . . . . 114 TYR CD1 . 16942 1 379 . 1 1 33 33 TYR CD2 C 13 133.593 0.2 . 1 . . . . . 114 TYR CD2 . 16942 1 380 . 1 1 33 33 TYR CE1 C 13 117.601 0.2 . 1 . . . . . 114 TYR CE1 . 16942 1 381 . 1 1 33 33 TYR CE2 C 13 117.601 0.2 . 1 . . . . . 114 TYR CE2 . 16942 1 382 . 1 1 33 33 TYR N N 15 119.314 0.2 . 1 . . . . . 114 TYR N . 16942 1 383 . 1 1 34 34 VAL H H 1 8.218 0.02 . 1 . . . . . 115 VAL H . 16942 1 384 . 1 1 34 34 VAL HA H 1 4.748 0.02 . 1 . . . . . 115 VAL HA . 16942 1 385 . 1 1 34 34 VAL HB H 1 1.971 0.02 . 1 . . . . . 115 VAL HB . 16942 1 386 . 1 1 34 34 VAL HG11 H 1 0.653 0.02 . 1 . . . . . 115 VAL HG1 . 16942 1 387 . 1 1 34 34 VAL HG12 H 1 0.653 0.02 . 1 . . . . . 115 VAL HG1 . 16942 1 388 . 1 1 34 34 VAL HG13 H 1 0.653 0.02 . 1 . . . . . 115 VAL HG1 . 16942 1 389 . 1 1 34 34 VAL HG21 H 1 0.610 0.02 . 1 . . . . . 115 VAL HG2 . 16942 1 390 . 1 1 34 34 VAL HG22 H 1 0.610 0.02 . 1 . . . . . 115 VAL HG2 . 16942 1 391 . 1 1 34 34 VAL HG23 H 1 0.610 0.02 . 1 . . . . . 115 VAL HG2 . 16942 1 392 . 1 1 34 34 VAL C C 13 177.390 0.2 . 1 . . . . . 115 VAL C . 16942 1 393 . 1 1 34 34 VAL CA C 13 61.218 0.2 . 1 . . . . . 115 VAL CA . 16942 1 394 . 1 1 34 34 VAL CB C 13 31.839 0.2 . 1 . . . . . 115 VAL CB . 16942 1 395 . 1 1 34 34 VAL CG1 C 13 20.630 0.2 . 1 . . . . . 115 VAL CG1 . 16942 1 396 . 1 1 34 34 VAL CG2 C 13 23.711 0.2 . 1 . . . . . 115 VAL CG2 . 16942 1 397 . 1 1 34 34 VAL N N 15 123.981 0.2 . 1 . . . . . 115 VAL N . 16942 1 398 . 1 1 35 35 VAL H H 1 8.569 0.02 . 1 . . . . . 116 VAL H . 16942 1 399 . 1 1 35 35 VAL HA H 1 5.594 0.02 . 1 . . . . . 116 VAL HA . 16942 1 400 . 1 1 35 35 VAL HB H 1 2.075 0.02 . 1 . . . . . 116 VAL HB . 16942 1 401 . 1 1 35 35 VAL HG11 H 1 0.837 0.02 . 1 . . . . . 116 VAL HG1 . 16942 1 402 . 1 1 35 35 VAL HG12 H 1 0.837 0.02 . 1 . . . . . 116 VAL HG1 . 16942 1 403 . 1 1 35 35 VAL HG13 H 1 0.837 0.02 . 1 . . . . . 116 VAL HG1 . 16942 1 404 . 1 1 35 35 VAL HG21 H 1 0.959 0.02 . 1 . . . . . 116 VAL HG2 . 16942 1 405 . 1 1 35 35 VAL HG22 H 1 0.959 0.02 . 1 . . . . . 116 VAL HG2 . 16942 1 406 . 1 1 35 35 VAL HG23 H 1 0.959 0.02 . 1 . . . . . 116 VAL HG2 . 16942 1 407 . 1 1 35 35 VAL C C 13 174.560 0.2 . 1 . . . . . 116 VAL C . 16942 1 408 . 1 1 35 35 VAL CA C 13 58.417 0.2 . 1 . . . . . 116 VAL CA . 16942 1 409 . 1 1 35 35 VAL CB C 13 36.315 0.2 . 1 . . . . . 116 VAL CB . 16942 1 410 . 1 1 35 35 VAL CG1 C 13 22.446 0.2 . 1 . . . . . 116 VAL CG1 . 16942 1 411 . 1 1 35 35 VAL CG2 C 13 18.422 0.2 . 1 . . . . . 116 VAL CG2 . 16942 1 412 . 1 1 35 35 VAL N N 15 117.842 0.2 . 1 . . . . . 116 VAL N . 16942 1 413 . 1 1 36 36 SER H H 1 8.604 0.02 . 1 . . . . . 117 SER H . 16942 1 414 . 1 1 36 36 SER HA H 1 5.635 0.02 . 1 . . . . . 117 SER HA . 16942 1 415 . 1 1 36 36 SER HB2 H 1 3.833 0.02 . 2 . . . . . 117 SER HB2 . 16942 1 416 . 1 1 36 36 SER HB3 H 1 3.951 0.02 . 2 . . . . . 117 SER HB3 . 16942 1 417 . 1 1 36 36 SER C C 13 173.700 0.2 . 1 . . . . . 117 SER C . 16942 1 418 . 1 1 36 36 SER CA C 13 57.770 0.2 . 1 . . . . . 117 SER CA . 16942 1 419 . 1 1 36 36 SER CB C 13 65.546 0.2 . 1 . . . . . 117 SER CB . 16942 1 420 . 1 1 36 36 SER N N 15 117.520 0.2 . 1 . . . . . 117 SER N . 16942 1 421 . 1 1 37 37 TYR H H 1 8.998 0.02 . 1 . . . . . 118 TYR H . 16942 1 422 . 1 1 37 37 TYR HA H 1 5.229 0.02 . 1 . . . . . 118 TYR HA . 16942 1 423 . 1 1 37 37 TYR HB2 H 1 2.888 0.02 . 2 . . . . . 118 TYR HB2 . 16942 1 424 . 1 1 37 37 TYR HB3 H 1 2.787 0.02 . 2 . . . . . 118 TYR HB3 . 16942 1 425 . 1 1 37 37 TYR HD1 H 1 6.432 0.02 . 1 . . . . . 118 TYR HD1 . 16942 1 426 . 1 1 37 37 TYR HD2 H 1 6.432 0.02 . 1 . . . . . 118 TYR HD2 . 16942 1 427 . 1 1 37 37 TYR HE1 H 1 6.243 0.02 . 1 . . . . . 118 TYR HE1 . 16942 1 428 . 1 1 37 37 TYR HE2 H 1 6.243 0.02 . 1 . . . . . 118 TYR HE2 . 16942 1 429 . 1 1 37 37 TYR C C 13 171.890 0.2 . 1 . . . . . 118 TYR C . 16942 1 430 . 1 1 37 37 TYR CA C 13 56.525 0.2 . 1 . . . . . 118 TYR CA . 16942 1 431 . 1 1 37 37 TYR CB C 13 41.812 0.2 . 1 . . . . . 118 TYR CB . 16942 1 432 . 1 1 37 37 TYR CD1 C 13 132.484 0.2 . 1 . . . . . 118 TYR CD1 . 16942 1 433 . 1 1 37 37 TYR CD2 C 13 132.484 0.2 . 1 . . . . . 118 TYR CD2 . 16942 1 434 . 1 1 37 37 TYR CE1 C 13 117.205 0.2 . 1 . . . . . 118 TYR CE1 . 16942 1 435 . 1 1 37 37 TYR CE2 C 13 117.205 0.2 . 1 . . . . . 118 TYR CE2 . 16942 1 436 . 1 1 37 37 TYR N N 15 120.216 0.2 . 1 . . . . . 118 TYR N . 16942 1 437 . 1 1 38 38 THR H H 1 8.456 0.02 . 1 . . . . . 119 THR H . 16942 1 438 . 1 1 38 38 THR HA H 1 4.576 0.02 . 1 . . . . . 119 THR HA . 16942 1 439 . 1 1 38 38 THR HB H 1 4.085 0.02 . 1 . . . . . 119 THR HB . 16942 1 440 . 1 1 38 38 THR HG21 H 1 1.300 0.02 . 1 . . . . . 119 THR HG2 . 16942 1 441 . 1 1 38 38 THR HG22 H 1 1.300 0.02 . 1 . . . . . 119 THR HG2 . 16942 1 442 . 1 1 38 38 THR HG23 H 1 1.300 0.02 . 1 . . . . . 119 THR HG2 . 16942 1 443 . 1 1 38 38 THR C C 13 171.980 0.2 . 1 . . . . . 119 THR C . 16942 1 444 . 1 1 38 38 THR CA C 13 59.877 0.2 . 1 . . . . . 119 THR CA . 16942 1 445 . 1 1 38 38 THR CB C 13 69.602 0.2 . 1 . . . . . 119 THR CB . 16942 1 446 . 1 1 38 38 THR CG2 C 13 21.486 0.2 . 1 . . . . . 119 THR CG2 . 16942 1 447 . 1 1 38 38 THR N N 15 120.212 0.2 . 1 . . . . . 119 THR N . 16942 1 448 . 1 1 39 39 PRO HA H 1 4.684 0.02 . 1 . . . . . 120 PRO HA . 16942 1 449 . 1 1 39 39 PRO HB2 H 1 2.142 0.02 . 2 . . . . . 120 PRO HB2 . 16942 1 450 . 1 1 39 39 PRO HB3 H 1 2.549 0.02 . 2 . . . . . 120 PRO HB3 . 16942 1 451 . 1 1 39 39 PRO HD2 H 1 3.728 0.02 . 1 . . . . . 120 PRO HD2 . 16942 1 452 . 1 1 39 39 PRO HD3 H 1 3.407 0.02 . 1 . . . . . 120 PRO HD3 . 16942 1 453 . 1 1 39 39 PRO HG2 H 1 1.925 0.02 . 1 . . . . . 120 PRO HG2 . 16942 1 454 . 1 1 39 39 PRO HG3 H 1 1.925 0.02 . 1 . . . . . 120 PRO HG3 . 16942 1 455 . 1 1 39 39 PRO C C 13 178.708 0.2 . 1 . . . . . 120 PRO C . 16942 1 456 . 1 1 39 39 PRO CA C 13 62.518 0.2 . 1 . . . . . 120 PRO CA . 16942 1 457 . 1 1 39 39 PRO CB C 13 33.132 0.2 . 1 . . . . . 120 PRO CB . 16942 1 458 . 1 1 39 39 PRO CD C 13 51.869 0.2 . 1 . . . . . 120 PRO CD . 16942 1 459 . 1 1 39 39 PRO CG C 13 27.785 0.2 . 1 . . . . . 120 PRO CG . 16942 1 460 . 1 1 40 40 THR H H 1 9.730 0.02 . 1 . . . . . 121 THR H . 16942 1 461 . 1 1 40 40 THR HA H 1 4.097 0.02 . 1 . . . . . 121 THR HA . 16942 1 462 . 1 1 40 40 THR HB H 1 4.430 0.02 . 1 . . . . . 121 THR HB . 16942 1 463 . 1 1 40 40 THR HG21 H 1 1.194 0.02 . 1 . . . . . 121 THR HG2 . 16942 1 464 . 1 1 40 40 THR HG22 H 1 1.194 0.02 . 1 . . . . . 121 THR HG2 . 16942 1 465 . 1 1 40 40 THR HG23 H 1 1.194 0.02 . 1 . . . . . 121 THR HG2 . 16942 1 466 . 1 1 40 40 THR C C 13 175.387 0.2 . 1 . . . . . 121 THR C . 16942 1 467 . 1 1 40 40 THR CA C 13 63.934 0.2 . 1 . . . . . 121 THR CA . 16942 1 468 . 1 1 40 40 THR CB C 13 68.842 0.2 . 1 . . . . . 121 THR CB . 16942 1 469 . 1 1 40 40 THR CG2 C 13 20.587 0.2 . 1 . . . . . 121 THR CG2 . 16942 1 470 . 1 1 40 40 THR N N 15 113.898 0.2 . 1 . . . . . 121 THR N . 16942 1 471 . 1 1 41 41 ASN H H 1 7.897 0.02 . 1 . . . . . 122 ASN H . 16942 1 472 . 1 1 41 41 ASN HA H 1 4.805 0.02 . 1 . . . . . 122 ASN HA . 16942 1 473 . 1 1 41 41 ASN HB2 H 1 2.699 0.02 . 2 . . . . . 122 ASN HB2 . 16942 1 474 . 1 1 41 41 ASN HB3 H 1 3.153 0.02 . 2 . . . . . 122 ASN HB3 . 16942 1 475 . 1 1 41 41 ASN HD21 H 1 6.685 0.02 . 2 . . . . . 122 ASN HD21 . 16942 1 476 . 1 1 41 41 ASN HD22 H 1 7.655 0.02 . 2 . . . . . 122 ASN HD22 . 16942 1 477 . 1 1 41 41 ASN C C 13 175.930 0.2 . 1 . . . . . 122 ASN C . 16942 1 478 . 1 1 41 41 ASN CA C 13 52.427 0.2 . 1 . . . . . 122 ASN CA . 16942 1 479 . 1 1 41 41 ASN CB C 13 37.572 0.2 . 1 . . . . . 122 ASN CB . 16942 1 480 . 1 1 41 41 ASN N N 15 115.803 0.2 . 1 . . . . . 122 ASN N . 16942 1 481 . 1 1 41 41 ASN ND2 N 15 110.859 0.2 . 1 . . . . . 122 ASN ND2 . 16942 1 482 . 1 1 42 42 GLY H H 1 7.810 0.02 . 1 . . . . . 123 GLY H . 16942 1 483 . 1 1 42 42 GLY HA2 H 1 3.684 0.02 . 2 . . . . . 123 GLY HA2 . 16942 1 484 . 1 1 42 42 GLY HA3 H 1 4.195 0.02 . 2 . . . . . 123 GLY HA3 . 16942 1 485 . 1 1 42 42 GLY C C 13 173.960 0.2 . 1 . . . . . 123 GLY C . 16942 1 486 . 1 1 42 42 GLY CA C 13 45.133 0.2 . 1 . . . . . 123 GLY CA . 16942 1 487 . 1 1 42 42 GLY N N 15 108.018 0.2 . 1 . . . . . 123 GLY N . 16942 1 488 . 1 1 43 43 GLY H H 1 7.560 0.02 . 1 . . . . . 124 GLY H . 16942 1 489 . 1 1 43 43 GLY HA2 H 1 3.945 0.02 . 1 . . . . . 124 GLY HA2 . 16942 1 490 . 1 1 43 43 GLY HA3 H 1 3.945 0.02 . 1 . . . . . 124 GLY HA3 . 16942 1 491 . 1 1 43 43 GLY C C 13 172.670 0.2 . 1 . . . . . 124 GLY C . 16942 1 492 . 1 1 43 43 GLY CA C 13 43.933 0.2 . 1 . . . . . 124 GLY CA . 16942 1 493 . 1 1 43 43 GLY N N 15 104.988 0.2 . 1 . . . . . 124 GLY N . 16942 1 494 . 1 1 44 44 GLN H H 1 8.054 0.02 . 1 . . . . . 125 GLN H . 16942 1 495 . 1 1 44 44 GLN HA H 1 4.068 0.02 . 1 . . . . . 125 GLN HA . 16942 1 496 . 1 1 44 44 GLN HB2 H 1 1.963 0.02 . 1 . . . . . 125 GLN HB2 . 16942 1 497 . 1 1 44 44 GLN HB3 H 1 1.963 0.02 . 1 . . . . . 125 GLN HB3 . 16942 1 498 . 1 1 44 44 GLN HE21 H 1 6.879 0.02 . 2 . . . . . 125 GLN HE21 . 16942 1 499 . 1 1 44 44 GLN HE22 H 1 7.629 0.02 . 2 . . . . . 125 GLN HE22 . 16942 1 500 . 1 1 44 44 GLN HG2 H 1 2.441 0.02 . 1 . . . . . 125 GLN HG2 . 16942 1 501 . 1 1 44 44 GLN HG3 H 1 2.441 0.02 . 1 . . . . . 125 GLN HG3 . 16942 1 502 . 1 1 44 44 GLN C C 13 175.330 0.2 . 1 . . . . . 125 GLN C . 16942 1 503 . 1 1 44 44 GLN CA C 13 55.804 0.2 . 1 . . . . . 125 GLN CA . 16942 1 504 . 1 1 44 44 GLN CB C 13 29.453 0.2 . 1 . . . . . 125 GLN CB . 16942 1 505 . 1 1 44 44 GLN CG C 13 33.668 0.2 . 1 . . . . . 125 GLN CG . 16942 1 506 . 1 1 44 44 GLN N N 15 118.139 0.2 . 1 . . . . . 125 GLN N . 16942 1 507 . 1 1 44 44 GLN NE2 N 15 112.496 0.2 . 1 . . . . . 125 GLN NE2 . 16942 1 508 . 1 1 45 45 ARG H H 1 8.257 0.02 . 1 . . . . . 126 ARG H . 16942 1 509 . 1 1 45 45 ARG HA H 1 3.909 0.02 . 1 . . . . . 126 ARG HA . 16942 1 510 . 1 1 45 45 ARG HB2 H 1 1.646 0.02 . 1 . . . . . 126 ARG HB2 . 16942 1 511 . 1 1 45 45 ARG HB3 H 1 1.646 0.02 . 1 . . . . . 126 ARG HB3 . 16942 1 512 . 1 1 45 45 ARG HD2 H 1 3.004 0.02 . 1 . . . . . 126 ARG HD2 . 16942 1 513 . 1 1 45 45 ARG HD3 H 1 3.004 0.02 . 1 . . . . . 126 ARG HD3 . 16942 1 514 . 1 1 45 45 ARG HE H 1 7.492 0.02 . 1 . . . . . 126 ARG HE . 16942 1 515 . 1 1 45 45 ARG HG2 H 1 1.286 0.02 . 1 . . . . . 126 ARG HG2 . 16942 1 516 . 1 1 45 45 ARG HG3 H 1 1.286 0.02 . 1 . . . . . 126 ARG HG3 . 16942 1 517 . 1 1 45 45 ARG C C 13 175.250 0.2 . 1 . . . . . 126 ARG C . 16942 1 518 . 1 1 45 45 ARG CA C 13 57.618 0.2 . 1 . . . . . 126 ARG CA . 16942 1 519 . 1 1 45 45 ARG CB C 13 30.572 0.2 . 1 . . . . . 126 ARG CB . 16942 1 520 . 1 1 45 45 ARG CD C 13 43.386 0.2 . 1 . . . . . 126 ARG CD . 16942 1 521 . 1 1 45 45 ARG CG C 13 27.129 0.2 . 1 . . . . . 126 ARG CG . 16942 1 522 . 1 1 45 45 ARG N N 15 122.103 0.2 . 1 . . . . . 126 ARG N . 16942 1 523 . 1 1 45 45 ARG NE N 15 85.143 0.2 . 1 . . . . . 126 ARG NE . 16942 1 524 . 1 1 46 46 VAL H H 1 8.624 0.02 . 1 . . . . . 127 VAL H . 16942 1 525 . 1 1 46 46 VAL HA H 1 3.747 0.02 . 1 . . . . . 127 VAL HA . 16942 1 526 . 1 1 46 46 VAL HB H 1 0.906 0.02 . 1 . . . . . 127 VAL HB . 16942 1 527 . 1 1 46 46 VAL HG11 H 1 0.767 0.02 . 1 . . . . . 127 VAL HG1 . 16942 1 528 . 1 1 46 46 VAL HG12 H 1 0.767 0.02 . 1 . . . . . 127 VAL HG1 . 16942 1 529 . 1 1 46 46 VAL HG13 H 1 0.767 0.02 . 1 . . . . . 127 VAL HG1 . 16942 1 530 . 1 1 46 46 VAL HG21 H 1 0.605 0.02 . 1 . . . . . 127 VAL HG2 . 16942 1 531 . 1 1 46 46 VAL HG22 H 1 0.605 0.02 . 1 . . . . . 127 VAL HG2 . 16942 1 532 . 1 1 46 46 VAL HG23 H 1 0.605 0.02 . 1 . . . . . 127 VAL HG2 . 16942 1 533 . 1 1 46 46 VAL C C 13 173.780 0.2 . 1 . . . . . 127 VAL C . 16942 1 534 . 1 1 46 46 VAL CA C 13 62.192 0.2 . 1 . . . . . 127 VAL CA . 16942 1 535 . 1 1 46 46 VAL CB C 13 31.473 0.2 . 1 . . . . . 127 VAL CB . 16942 1 536 . 1 1 46 46 VAL CG1 C 13 21.795 0.2 . 1 . . . . . 127 VAL CG1 . 16942 1 537 . 1 1 46 46 VAL CG2 C 13 20.572 0.2 . 1 . . . . . 127 VAL CG2 . 16942 1 538 . 1 1 46 46 VAL N N 15 129.604 0.2 . 1 . . . . . 127 VAL N . 16942 1 539 . 1 1 47 47 ASP H H 1 8.249 0.02 . 1 . . . . . 128 ASP H . 16942 1 540 . 1 1 47 47 ASP HA H 1 4.750 0.02 . 1 . . . . . 128 ASP HA . 16942 1 541 . 1 1 47 47 ASP HB2 H 1 2.124 0.02 . 2 . . . . . 128 ASP HB2 . 16942 1 542 . 1 1 47 47 ASP HB3 H 1 2.298 0.02 . 2 . . . . . 128 ASP HB3 . 16942 1 543 . 1 1 47 47 ASP C C 13 175.760 0.2 . 1 . . . . . 128 ASP C . 16942 1 544 . 1 1 47 47 ASP CA C 13 53.015 0.2 . 1 . . . . . 128 ASP CA . 16942 1 545 . 1 1 47 47 ASP CB C 13 43.082 0.2 . 1 . . . . . 128 ASP CB . 16942 1 546 . 1 1 47 47 ASP N N 15 125.598 0.2 . 1 . . . . . 128 ASP N . 16942 1 547 . 1 1 48 48 HIS H H 1 9.383 0.02 . 1 . . . . . 129 HIS H . 16942 1 548 . 1 1 48 48 HIS HA H 1 3.788 0.02 . 1 . . . . . 129 HIS HA . 16942 1 549 . 1 1 48 48 HIS HB2 H 1 2.891 0.02 . 2 . . . . . 129 HIS HB2 . 16942 1 550 . 1 1 48 48 HIS HB3 H 1 3.129 0.02 . 2 . . . . . 129 HIS HB3 . 16942 1 551 . 1 1 48 48 HIS HD2 H 1 7.035 0.02 . 1 . . . . . 129 HIS HD2 . 16942 1 552 . 1 1 48 48 HIS HE1 H 1 8.239 0.02 . 1 . . . . . 129 HIS HE1 . 16942 1 553 . 1 1 48 48 HIS C C 13 173.960 0.2 . 1 . . . . . 129 HIS C . 16942 1 554 . 1 1 48 48 HIS CA C 13 55.557 0.2 . 1 . . . . . 129 HIS CA . 16942 1 555 . 1 1 48 48 HIS CB C 13 26.117 0.2 . 1 . . . . . 129 HIS CB . 16942 1 556 . 1 1 48 48 HIS CD2 C 13 120.214 0.2 . 1 . . . . . 129 HIS CD2 . 16942 1 557 . 1 1 48 48 HIS CE1 C 13 139.645 0.2 . 1 . . . . . 129 HIS CE1 . 16942 1 558 . 1 1 48 48 HIS N N 15 122.330 0.2 . 1 . . . . . 129 HIS N . 16942 1 559 . 1 1 48 48 HIS ND1 N 15 185.055 0.2 . 1 . . . . . 129 HIS ND1 . 16942 1 560 . 1 1 48 48 HIS NE2 N 15 180.419 0.2 . 1 . . . . . 129 HIS NE2 . 16942 1 561 . 1 1 49 49 HIS H H 1 9.560 0.02 . 1 . . . . . 130 HIS H . 16942 1 562 . 1 1 49 49 HIS HA H 1 4.158 0.02 . 1 . . . . . 130 HIS HA . 16942 1 563 . 1 1 49 49 HIS HB2 H 1 2.841 0.02 . 2 . . . . . 130 HIS HB2 . 16942 1 564 . 1 1 49 49 HIS HB3 H 1 3.194 0.02 . 2 . . . . . 130 HIS HB3 . 16942 1 565 . 1 1 49 49 HIS HD2 H 1 6.354 0.02 . 1 . . . . . 130 HIS HD2 . 16942 1 566 . 1 1 49 49 HIS HE1 H 1 7.877 0.02 . 1 . . . . . 130 HIS HE1 . 16942 1 567 . 1 1 49 49 HIS C C 13 173.780 0.2 . 1 . . . . . 130 HIS C . 16942 1 568 . 1 1 49 49 HIS CA C 13 58.677 0.2 . 1 . . . . . 130 HIS CA . 16942 1 569 . 1 1 49 49 HIS CB C 13 31.155 0.2 . 1 . . . . . 130 HIS CB . 16942 1 570 . 1 1 49 49 HIS CD2 C 13 117.164 0.2 . 1 . . . . . 130 HIS CD2 . 16942 1 571 . 1 1 49 49 HIS CE1 C 13 139.342 0.2 . 1 . . . . . 130 HIS CE1 . 16942 1 572 . 1 1 49 49 HIS N N 15 120.140 0.2 . 1 . . . . . 130 HIS N . 16942 1 573 . 1 1 49 49 HIS ND1 N 15 234.529 0.2 . 1 . . . . . 130 HIS ND1 . 16942 1 574 . 1 1 49 49 HIS NE2 N 15 172.311 0.2 . 1 . . . . . 130 HIS NE2 . 16942 1 575 . 1 1 50 50 LYS H H 1 6.882 0.02 . 1 . . . . . 131 LYS H . 16942 1 576 . 1 1 50 50 LYS HA H 1 3.742 0.02 . 1 . . . . . 131 LYS HA . 16942 1 577 . 1 1 50 50 LYS HB2 H 1 -0.685 0.02 . 2 . . . . . 131 LYS HB2 . 16942 1 578 . 1 1 50 50 LYS HB3 H 1 0.391 0.02 . 2 . . . . . 131 LYS HB3 . 16942 1 579 . 1 1 50 50 LYS HD2 H 1 1.072 0.02 . 1 . . . . . 131 LYS HD2 . 16942 1 580 . 1 1 50 50 LYS HD3 H 1 1.072 0.02 . 1 . . . . . 131 LYS HD3 . 16942 1 581 . 1 1 50 50 LYS HE2 H 1 2.493 0.02 . 2 . . . . . 131 LYS HE2 . 16942 1 582 . 1 1 50 50 LYS HE3 H 1 2.404 0.02 . 2 . . . . . 131 LYS HE3 . 16942 1 583 . 1 1 50 50 LYS HG2 H 1 0.582 0.02 . 1 . . . . . 131 LYS HG2 . 16942 1 584 . 1 1 50 50 LYS HG3 H 1 0.582 0.02 . 1 . . . . . 131 LYS HG3 . 16942 1 585 . 1 1 50 50 LYS C C 13 176.280 0.2 . 1 . . . . . 131 LYS C . 16942 1 586 . 1 1 50 50 LYS CA C 13 50.165 0.2 . 1 . . . . . 131 LYS CA . 16942 1 587 . 1 1 50 50 LYS CB C 13 32.118 0.2 . 1 . . . . . 131 LYS CB . 16942 1 588 . 1 1 50 50 LYS CD C 13 29.645 0.2 . 1 . . . . . 131 LYS CD . 16942 1 589 . 1 1 50 50 LYS CE C 13 42.067 0.2 . 1 . . . . . 131 LYS CE . 16942 1 590 . 1 1 50 50 LYS CG C 13 25.900 0.2 . 1 . . . . . 131 LYS CG . 16942 1 591 . 1 1 50 50 LYS N N 15 128.201 0.2 . 1 . . . . . 131 LYS N . 16942 1 592 . 1 1 51 51 TRP H H 1 7.127 0.02 . 1 . . . . . 132 TRP H . 16942 1 593 . 1 1 51 51 TRP HA H 1 5.001 0.02 . 1 . . . . . 132 TRP HA . 16942 1 594 . 1 1 51 51 TRP HB2 H 1 2.627 0.02 . 2 . . . . . 132 TRP HB2 . 16942 1 595 . 1 1 51 51 TRP HB3 H 1 3.277 0.02 . 2 . . . . . 132 TRP HB3 . 16942 1 596 . 1 1 51 51 TRP HD1 H 1 7.162 0.02 . 1 . . . . . 132 TRP HD1 . 16942 1 597 . 1 1 51 51 TRP HE1 H 1 11.549 0.02 . 1 . . . . . 132 TRP HE1 . 16942 1 598 . 1 1 51 51 TRP HE3 H 1 7.269 0.02 . 1 . . . . . 132 TRP HE3 . 16942 1 599 . 1 1 51 51 TRP HH2 H 1 7.103 0.02 . 1 . . . . . 132 TRP HH2 . 16942 1 600 . 1 1 51 51 TRP HZ2 H 1 7.398 0.02 . 1 . . . . . 132 TRP HZ2 . 16942 1 601 . 1 1 51 51 TRP HZ3 H 1 6.836 0.02 . 1 . . . . . 132 TRP HZ3 . 16942 1 602 . 1 1 51 51 TRP C C 13 175.420 0.2 . 1 . . . . . 132 TRP C . 16942 1 603 . 1 1 51 51 TRP CA C 13 58.582 0.2 . 1 . . . . . 132 TRP CA . 16942 1 604 . 1 1 51 51 TRP CB C 13 35.605 0.2 . 1 . . . . . 132 TRP CB . 16942 1 605 . 1 1 51 51 TRP CD1 C 13 127.619 0.2 . 1 . . . . . 132 TRP CD1 . 16942 1 606 . 1 1 51 51 TRP CE3 C 13 120.234 0.2 . 1 . . . . . 132 TRP CE3 . 16942 1 607 . 1 1 51 51 TRP CH2 C 13 124.019 0.2 . 1 . . . . . 132 TRP CH2 . 16942 1 608 . 1 1 51 51 TRP CZ2 C 13 115.452 0.2 . 1 . . . . . 132 TRP CZ2 . 16942 1 609 . 1 1 51 51 TRP CZ3 C 13 122.777 0.2 . 1 . . . . . 132 TRP CZ3 . 16942 1 610 . 1 1 51 51 TRP N N 15 119.211 0.2 . 1 . . . . . 132 TRP N . 16942 1 611 . 1 1 52 52 VAL H H 1 9.062 0.02 . 1 . . . . . 133 VAL H . 16942 1 612 . 1 1 52 52 VAL HA H 1 5.254 0.02 . 1 . . . . . 133 VAL HA . 16942 1 613 . 1 1 52 52 VAL HB H 1 2.227 0.02 . 1 . . . . . 133 VAL HB . 16942 1 614 . 1 1 52 52 VAL HG11 H 1 1.064 0.02 . 1 . . . . . 133 VAL HG1 . 16942 1 615 . 1 1 52 52 VAL HG12 H 1 1.064 0.02 . 1 . . . . . 133 VAL HG1 . 16942 1 616 . 1 1 52 52 VAL HG13 H 1 1.064 0.02 . 1 . . . . . 133 VAL HG1 . 16942 1 617 . 1 1 52 52 VAL HG21 H 1 0.953 0.02 . 1 . . . . . 133 VAL HG2 . 16942 1 618 . 1 1 52 52 VAL HG22 H 1 0.953 0.02 . 1 . . . . . 133 VAL HG2 . 16942 1 619 . 1 1 52 52 VAL HG23 H 1 0.953 0.02 . 1 . . . . . 133 VAL HG2 . 16942 1 620 . 1 1 52 52 VAL C C 13 175.500 0.2 . 1 . . . . . 133 VAL C . 16942 1 621 . 1 1 52 52 VAL CA C 13 61.054 0.2 . 1 . . . . . 133 VAL CA . 16942 1 622 . 1 1 52 52 VAL CB C 13 35.209 0.2 . 1 . . . . . 133 VAL CB . 16942 1 623 . 1 1 52 52 VAL CG1 C 13 22.431 0.2 . 1 . . . . . 133 VAL CG1 . 16942 1 624 . 1 1 52 52 VAL CG2 C 13 21.553 0.2 . 1 . . . . . 133 VAL CG2 . 16942 1 625 . 1 1 52 52 VAL N N 15 115.512 0.2 . 1 . . . . . 133 VAL N . 16942 1 626 . 1 1 53 53 ILE H H 1 8.697 0.02 . 1 . . . . . 134 ILE H . 16942 1 627 . 1 1 53 53 ILE HA H 1 5.624 0.02 . 1 . . . . . 134 ILE HA . 16942 1 628 . 1 1 53 53 ILE HB H 1 2.004 0.02 . 1 . . . . . 134 ILE HB . 16942 1 629 . 1 1 53 53 ILE HD11 H 1 0.228 0.02 . 1 . . . . . 134 ILE HD1 . 16942 1 630 . 1 1 53 53 ILE HD12 H 1 0.228 0.02 . 1 . . . . . 134 ILE HD1 . 16942 1 631 . 1 1 53 53 ILE HD13 H 1 0.228 0.02 . 1 . . . . . 134 ILE HD1 . 16942 1 632 . 1 1 53 53 ILE HG12 H 1 1.138 0.02 . 2 . . . . . 134 ILE HG12 . 16942 1 633 . 1 1 53 53 ILE HG13 H 1 1.035 0.02 . 2 . . . . . 134 ILE HG13 . 16942 1 634 . 1 1 53 53 ILE HG21 H 1 -0.170 0.02 . 1 . . . . . 134 ILE HG2 . 16942 1 635 . 1 1 53 53 ILE HG22 H 1 -0.170 0.02 . 1 . . . . . 134 ILE HG2 . 16942 1 636 . 1 1 53 53 ILE HG23 H 1 -0.170 0.02 . 1 . . . . . 134 ILE HG2 . 16942 1 637 . 1 1 53 53 ILE C C 13 177.740 0.2 . 1 . . . . . 134 ILE C . 16942 1 638 . 1 1 53 53 ILE CA C 13 59.679 0.2 . 1 . . . . . 134 ILE CA . 16942 1 639 . 1 1 53 53 ILE CB C 13 40.381 0.2 . 1 . . . . . 134 ILE CB . 16942 1 640 . 1 1 53 53 ILE CD1 C 13 14.013 0.2 . 1 . . . . . 134 ILE CD1 . 16942 1 641 . 1 1 53 53 ILE CG1 C 13 25.351 0.2 . 1 . . . . . 134 ILE CG1 . 16942 1 642 . 1 1 53 53 ILE CG2 C 13 17.454 0.2 . 1 . . . . . 134 ILE CG2 . 16942 1 643 . 1 1 53 53 ILE N N 15 116.119 0.2 . 1 . . . . . 134 ILE N . 16942 1 644 . 1 1 54 54 GLN H H 1 7.955 0.02 . 1 . . . . . 135 GLN H . 16942 1 645 . 1 1 54 54 GLN HA H 1 3.803 0.02 . 1 . . . . . 135 GLN HA . 16942 1 646 . 1 1 54 54 GLN HB2 H 1 2.034 0.02 . 2 . . . . . 135 GLN HB2 . 16942 1 647 . 1 1 54 54 GLN HB3 H 1 2.417 0.02 . 2 . . . . . 135 GLN HB3 . 16942 1 648 . 1 1 54 54 GLN HE21 H 1 6.995 0.02 . 2 . . . . . 135 GLN HE21 . 16942 1 649 . 1 1 54 54 GLN HE22 H 1 7.547 0.02 . 2 . . . . . 135 GLN HE22 . 16942 1 650 . 1 1 54 54 GLN HG2 H 1 2.626 0.02 . 2 . . . . . 135 GLN HG2 . 16942 1 651 . 1 1 54 54 GLN HG3 H 1 2.326 0.02 . 2 . . . . . 135 GLN HG3 . 16942 1 652 . 1 1 54 54 GLN C C 13 177.220 0.2 . 1 . . . . . 135 GLN C . 16942 1 653 . 1 1 54 54 GLN CA C 13 60.283 0.2 . 1 . . . . . 135 GLN CA . 16942 1 654 . 1 1 54 54 GLN CB C 13 28.253 0.2 . 1 . . . . . 135 GLN CB . 16942 1 655 . 1 1 54 54 GLN CG C 13 30.585 0.2 . 1 . . . . . 135 GLN CG . 16942 1 656 . 1 1 54 54 GLN N N 15 121.960 0.2 . 1 . . . . . 135 GLN N . 16942 1 657 . 1 1 54 54 GLN NE2 N 15 111.247 0.2 . 1 . . . . . 135 GLN NE2 . 16942 1 658 . 1 1 55 55 GLU H H 1 9.184 0.02 . 1 . . . . . 136 GLU H . 16942 1 659 . 1 1 55 55 GLU HA H 1 4.164 0.02 . 1 . . . . . 136 GLU HA . 16942 1 660 . 1 1 55 55 GLU HB2 H 1 1.865 0.02 . 2 . . . . . 136 GLU HB2 . 16942 1 661 . 1 1 55 55 GLU HB3 H 1 2.087 0.02 . 2 . . . . . 136 GLU HB3 . 16942 1 662 . 1 1 55 55 GLU HG2 H 1 2.519 0.02 . 2 . . . . . 136 GLU HG2 . 16942 1 663 . 1 1 55 55 GLU HG3 H 1 2.271 0.02 . 2 . . . . . 136 GLU HG3 . 16942 1 664 . 1 1 55 55 GLU C C 13 177.140 0.2 . 1 . . . . . 136 GLU C . 16942 1 665 . 1 1 55 55 GLU CA C 13 59.460 0.2 . 1 . . . . . 136 GLU CA . 16942 1 666 . 1 1 55 55 GLU CB C 13 28.729 0.2 . 1 . . . . . 136 GLU CB . 16942 1 667 . 1 1 55 55 GLU CG C 13 37.845 0.2 . 1 . . . . . 136 GLU CG . 16942 1 668 . 1 1 55 55 GLU N N 15 113.532 0.2 . 1 . . . . . 136 GLU N . 16942 1 669 . 1 1 56 56 GLU H H 1 8.378 0.02 . 1 . . . . . 137 GLU H . 16942 1 670 . 1 1 56 56 GLU HA H 1 4.266 0.02 . 1 . . . . . 137 GLU HA . 16942 1 671 . 1 1 56 56 GLU HB2 H 1 2.326 0.02 . 2 . . . . . 137 GLU HB2 . 16942 1 672 . 1 1 56 56 GLU HB3 H 1 2.659 0.02 . 2 . . . . . 137 GLU HB3 . 16942 1 673 . 1 1 56 56 GLU HG2 H 1 2.332 0.02 . 2 . . . . . 137 GLU HG2 . 16942 1 674 . 1 1 56 56 GLU HG3 H 1 2.291 0.02 . 2 . . . . . 137 GLU HG3 . 16942 1 675 . 1 1 56 56 GLU C C 13 173.960 0.2 . 1 . . . . . 137 GLU C . 16942 1 676 . 1 1 56 56 GLU CA C 13 55.593 0.2 . 1 . . . . . 137 GLU CA . 16942 1 677 . 1 1 56 56 GLU CB C 13 30.805 0.2 . 1 . . . . . 137 GLU CB . 16942 1 678 . 1 1 56 56 GLU CG C 13 37.460 0.2 . 1 . . . . . 137 GLU CG . 16942 1 679 . 1 1 56 56 GLU N N 15 117.842 0.2 . 1 . . . . . 137 GLU N . 16942 1 680 . 1 1 57 57 ILE H H 1 7.537 0.02 . 1 . . . . . 138 ILE H . 16942 1 681 . 1 1 57 57 ILE HA H 1 4.192 0.02 . 1 . . . . . 138 ILE HA . 16942 1 682 . 1 1 57 57 ILE HB H 1 1.758 0.02 . 1 . . . . . 138 ILE HB . 16942 1 683 . 1 1 57 57 ILE HD11 H 1 0.195 0.02 . 1 . . . . . 138 ILE HD1 . 16942 1 684 . 1 1 57 57 ILE HD12 H 1 0.195 0.02 . 1 . . . . . 138 ILE HD1 . 16942 1 685 . 1 1 57 57 ILE HD13 H 1 0.195 0.02 . 1 . . . . . 138 ILE HD1 . 16942 1 686 . 1 1 57 57 ILE HG12 H 1 1.460 0.02 . 2 . . . . . 138 ILE HG12 . 16942 1 687 . 1 1 57 57 ILE HG13 H 1 0.564 0.02 . 2 . . . . . 138 ILE HG13 . 16942 1 688 . 1 1 57 57 ILE HG21 H 1 0.730 0.02 . 1 . . . . . 138 ILE HG2 . 16942 1 689 . 1 1 57 57 ILE HG22 H 1 0.730 0.02 . 1 . . . . . 138 ILE HG2 . 16942 1 690 . 1 1 57 57 ILE HG23 H 1 0.730 0.02 . 1 . . . . . 138 ILE HG2 . 16942 1 691 . 1 1 57 57 ILE C C 13 175.500 0.2 . 1 . . . . . 138 ILE C . 16942 1 692 . 1 1 57 57 ILE CA C 13 60.660 0.2 . 1 . . . . . 138 ILE CA . 16942 1 693 . 1 1 57 57 ILE CB C 13 38.394 0.2 . 1 . . . . . 138 ILE CB . 16942 1 694 . 1 1 57 57 ILE CD1 C 13 13.894 0.2 . 1 . . . . . 138 ILE CD1 . 16942 1 695 . 1 1 57 57 ILE CG1 C 13 27.773 0.2 . 1 . . . . . 138 ILE CG1 . 16942 1 696 . 1 1 57 57 ILE CG2 C 13 17.750 0.2 . 1 . . . . . 138 ILE CG2 . 16942 1 697 . 1 1 57 57 ILE N N 15 121.879 0.2 . 1 . . . . . 138 ILE N . 16942 1 698 . 1 1 58 58 LYS H H 1 8.641 0.02 . 1 . . . . . 139 LYS H . 16942 1 699 . 1 1 58 58 LYS HA H 1 3.948 0.02 . 1 . . . . . 139 LYS HA . 16942 1 700 . 1 1 58 58 LYS HB2 H 1 1.530 0.02 . 2 . . . . . 139 LYS HB2 . 16942 1 701 . 1 1 58 58 LYS HB3 H 1 1.835 0.02 . 2 . . . . . 139 LYS HB3 . 16942 1 702 . 1 1 58 58 LYS HD2 H 1 1.542 0.02 . 2 . . . . . 139 LYS HD2 . 16942 1 703 . 1 1 58 58 LYS HD3 H 1 1.613 0.02 . 2 . . . . . 139 LYS HD3 . 16942 1 704 . 1 1 58 58 LYS HE2 H 1 2.958 0.02 . 1 . . . . . 139 LYS HE2 . 16942 1 705 . 1 1 58 58 LYS HE3 H 1 2.958 0.02 . 1 . . . . . 139 LYS HE3 . 16942 1 706 . 1 1 58 58 LYS HG2 H 1 1.254 0.02 . 2 . . . . . 139 LYS HG2 . 16942 1 707 . 1 1 58 58 LYS HG3 H 1 1.324 0.02 . 2 . . . . . 139 LYS HG3 . 16942 1 708 . 1 1 58 58 LYS C C 13 176.790 0.2 . 1 . . . . . 139 LYS C . 16942 1 709 . 1 1 58 58 LYS CA C 13 58.081 0.2 . 1 . . . . . 139 LYS CA . 16942 1 710 . 1 1 58 58 LYS CB C 13 32.828 0.2 . 1 . . . . . 139 LYS CB . 16942 1 711 . 1 1 58 58 LYS CD C 13 29.336 0.2 . 1 . . . . . 139 LYS CD . 16942 1 712 . 1 1 58 58 LYS CE C 13 42.010 0.2 . 1 . . . . . 139 LYS CE . 16942 1 713 . 1 1 58 58 LYS CG C 13 24.642 0.2 . 1 . . . . . 139 LYS CG . 16942 1 714 . 1 1 58 58 LYS N N 15 129.700 0.2 . 1 . . . . . 139 LYS N . 16942 1 715 . 1 1 59 59 ASP H H 1 9.205 0.02 . 1 . . . . . 140 ASP H . 16942 1 716 . 1 1 59 59 ASP HA H 1 4.336 0.02 . 1 . . . . . 140 ASP HA . 16942 1 717 . 1 1 59 59 ASP HB2 H 1 2.747 0.02 . 2 . . . . . 140 ASP HB2 . 16942 1 718 . 1 1 59 59 ASP HB3 H 1 2.939 0.02 . 2 . . . . . 140 ASP HB3 . 16942 1 719 . 1 1 59 59 ASP C C 13 175.850 0.2 . 1 . . . . . 140 ASP C . 16942 1 720 . 1 1 59 59 ASP CA C 13 55.917 0.2 . 1 . . . . . 140 ASP CA . 16942 1 721 . 1 1 59 59 ASP CB C 13 39.189 0.2 . 1 . . . . . 140 ASP CB . 16942 1 722 . 1 1 59 59 ASP N N 15 121.866 0.2 . 1 . . . . . 140 ASP N . 16942 1 723 . 1 1 60 60 ALA H H 1 7.468 0.02 . 1 . . . . . 141 ALA H . 16942 1 724 . 1 1 60 60 ALA HA H 1 3.990 0.02 . 1 . . . . . 141 ALA HA . 16942 1 725 . 1 1 60 60 ALA HB1 H 1 1.392 0.02 . 1 . . . . . 141 ALA HB . 16942 1 726 . 1 1 60 60 ALA HB2 H 1 1.392 0.02 . 1 . . . . . 141 ALA HB . 16942 1 727 . 1 1 60 60 ALA HB3 H 1 1.392 0.02 . 1 . . . . . 141 ALA HB . 16942 1 728 . 1 1 60 60 ALA C C 13 178.770 0.2 . 1 . . . . . 141 ALA C . 16942 1 729 . 1 1 60 60 ALA CA C 13 54.480 0.2 . 1 . . . . . 141 ALA CA . 16942 1 730 . 1 1 60 60 ALA CB C 13 19.340 0.2 . 1 . . . . . 141 ALA CB . 16942 1 731 . 1 1 60 60 ALA N N 15 120.943 0.2 . 1 . . . . . 141 ALA N . 16942 1 732 . 1 1 61 61 GLY H H 1 8.438 0.02 . 1 . . . . . 142 GLY H . 16942 1 733 . 1 1 61 61 GLY HA2 H 1 3.771 0.02 . 2 . . . . . 142 GLY HA2 . 16942 1 734 . 1 1 61 61 GLY HA3 H 1 3.838 0.02 . 2 . . . . . 142 GLY HA3 . 16942 1 735 . 1 1 61 61 GLY C C 13 175.160 0.2 . 1 . . . . . 142 GLY C . 16942 1 736 . 1 1 61 61 GLY CA C 13 46.530 0.2 . 1 . . . . . 142 GLY CA . 16942 1 737 . 1 1 61 61 GLY N N 15 104.536 0.2 . 1 . . . . . 142 GLY N . 16942 1 738 . 1 1 62 62 ASP H H 1 8.595 0.02 . 1 . . . . . 143 ASP H . 16942 1 739 . 1 1 62 62 ASP HA H 1 4.739 0.02 . 1 . . . . . 143 ASP HA . 16942 1 740 . 1 1 62 62 ASP HB2 H 1 2.650 0.02 . 2 . . . . . 143 ASP HB2 . 16942 1 741 . 1 1 62 62 ASP HB3 H 1 2.714 0.02 . 2 . . . . . 143 ASP HB3 . 16942 1 742 . 1 1 62 62 ASP C C 13 176.454 0.2 . 1 . . . . . 143 ASP C . 16942 1 743 . 1 1 62 62 ASP CA C 13 53.050 0.2 . 1 . . . . . 143 ASP CA . 16942 1 744 . 1 1 62 62 ASP CB C 13 40.842 0.2 . 1 . . . . . 143 ASP CB . 16942 1 745 . 1 1 62 62 ASP N N 15 124.678 0.2 . 1 . . . . . 143 ASP N . 16942 1 746 . 1 1 63 63 LYS H H 1 7.846 0.02 . 1 . . . . . 144 LYS H . 16942 1 747 . 1 1 63 63 LYS HA H 1 4.233 0.02 . 1 . . . . . 144 LYS HA . 16942 1 748 . 1 1 63 63 LYS HB2 H 1 1.771 0.02 . 2 . . . . . 144 LYS HB2 . 16942 1 749 . 1 1 63 63 LYS HB3 H 1 1.840 0.02 . 2 . . . . . 144 LYS HB3 . 16942 1 750 . 1 1 63 63 LYS HD2 H 1 1.672 0.02 . 1 . . . . . 144 LYS HD2 . 16942 1 751 . 1 1 63 63 LYS HD3 H 1 1.672 0.02 . 1 . . . . . 144 LYS HD3 . 16942 1 752 . 1 1 63 63 LYS HE2 H 1 2.991 0.02 . 1 . . . . . 144 LYS HE2 . 16942 1 753 . 1 1 63 63 LYS HE3 H 1 2.991 0.02 . 1 . . . . . 144 LYS HE3 . 16942 1 754 . 1 1 63 63 LYS HG2 H 1 1.480 0.02 . 2 . . . . . 144 LYS HG2 . 16942 1 755 . 1 1 63 63 LYS HG3 H 1 1.421 0.02 . 2 . . . . . 144 LYS HG3 . 16942 1 756 . 1 1 63 63 LYS C C 13 176.710 0.2 . 1 . . . . . 144 LYS C . 16942 1 757 . 1 1 63 63 LYS CA C 13 56.503 0.2 . 1 . . . . . 144 LYS CA . 16942 1 758 . 1 1 63 63 LYS CB C 13 33.473 0.2 . 1 . . . . . 144 LYS CB . 16942 1 759 . 1 1 63 63 LYS CD C 13 29.031 0.2 . 1 . . . . . 144 LYS CD . 16942 1 760 . 1 1 63 63 LYS CE C 13 41.952 0.2 . 1 . . . . . 144 LYS CE . 16942 1 761 . 1 1 63 63 LYS CG C 13 24.713 0.2 . 1 . . . . . 144 LYS CG . 16942 1 762 . 1 1 63 63 LYS N N 15 120.475 0.2 . 1 . . . . . 144 LYS N . 16942 1 763 . 1 1 64 64 THR H H 1 8.583 0.02 . 1 . . . . . 145 THR H . 16942 1 764 . 1 1 64 64 THR HA H 1 4.372 0.02 . 1 . . . . . 145 THR HA . 16942 1 765 . 1 1 64 64 THR HB H 1 4.031 0.02 . 1 . . . . . 145 THR HB . 16942 1 766 . 1 1 64 64 THR HG21 H 1 1.240 0.02 . 1 . . . . . 145 THR HG2 . 16942 1 767 . 1 1 64 64 THR HG22 H 1 1.240 0.02 . 1 . . . . . 145 THR HG2 . 16942 1 768 . 1 1 64 64 THR HG23 H 1 1.240 0.02 . 1 . . . . . 145 THR HG2 . 16942 1 769 . 1 1 64 64 THR C C 13 174.560 0.2 . 1 . . . . . 145 THR C . 16942 1 770 . 1 1 64 64 THR CA C 13 62.443 0.2 . 1 . . . . . 145 THR CA . 16942 1 771 . 1 1 64 64 THR CB C 13 68.599 0.2 . 1 . . . . . 145 THR CB . 16942 1 772 . 1 1 64 64 THR CG2 C 13 21.848 0.2 . 1 . . . . . 145 THR CG2 . 16942 1 773 . 1 1 64 64 THR N N 15 119.993 0.2 . 1 . . . . . 145 THR N . 16942 1 774 . 1 1 65 65 LEU H H 1 8.348 0.02 . 1 . . . . . 146 LEU H . 16942 1 775 . 1 1 65 65 LEU HA H 1 4.347 0.02 . 1 . . . . . 146 LEU HA . 16942 1 776 . 1 1 65 65 LEU HB2 H 1 1.651 0.02 . 1 . . . . . 146 LEU HB2 . 16942 1 777 . 1 1 65 65 LEU HB3 H 1 1.424 0.02 . 1 . . . . . 146 LEU HB3 . 16942 1 778 . 1 1 65 65 LEU HD11 H 1 0.596 0.02 . 1 . . . . . 146 LEU HD1 . 16942 1 779 . 1 1 65 65 LEU HD12 H 1 0.596 0.02 . 1 . . . . . 146 LEU HD1 . 16942 1 780 . 1 1 65 65 LEU HD13 H 1 0.596 0.02 . 1 . . . . . 146 LEU HD1 . 16942 1 781 . 1 1 65 65 LEU HD21 H 1 0.787 0.02 . 1 . . . . . 146 LEU HD2 . 16942 1 782 . 1 1 65 65 LEU HD22 H 1 0.787 0.02 . 1 . . . . . 146 LEU HD2 . 16942 1 783 . 1 1 65 65 LEU HD23 H 1 0.787 0.02 . 1 . . . . . 146 LEU HD2 . 16942 1 784 . 1 1 65 65 LEU HG H 1 1.644 0.02 . 1 . . . . . 146 LEU HG . 16942 1 785 . 1 1 65 65 LEU C C 13 175.330 0.2 . 1 . . . . . 146 LEU C . 16942 1 786 . 1 1 65 65 LEU CA C 13 54.946 0.2 . 1 . . . . . 146 LEU CA . 16942 1 787 . 1 1 65 65 LEU CB C 13 41.205 0.2 . 1 . . . . . 146 LEU CB . 16942 1 788 . 1 1 65 65 LEU CD1 C 13 25.905 0.2 . 1 . . . . . 146 LEU CD1 . 16942 1 789 . 1 1 65 65 LEU CD2 C 13 23.373 0.2 . 1 . . . . . 146 LEU CD2 . 16942 1 790 . 1 1 65 65 LEU CG C 13 27.493 0.2 . 1 . . . . . 146 LEU CG . 16942 1 791 . 1 1 65 65 LEU N N 15 130.700 0.2 . 1 . . . . . 146 LEU N . 16942 1 792 . 1 1 66 66 GLN H H 1 8.786 0.02 . 1 . . . . . 147 GLN H . 16942 1 793 . 1 1 66 66 GLN HA H 1 4.751 0.02 . 1 . . . . . 147 GLN HA . 16942 1 794 . 1 1 66 66 GLN HB2 H 1 2.030 0.02 . 2 . . . . . 147 GLN HB2 . 16942 1 795 . 1 1 66 66 GLN HB3 H 1 1.843 0.02 . 2 . . . . . 147 GLN HB3 . 16942 1 796 . 1 1 66 66 GLN HE21 H 1 7.467 0.02 . 2 . . . . . 147 GLN HE21 . 16942 1 797 . 1 1 66 66 GLN HE22 H 1 6.876 0.02 . 2 . . . . . 147 GLN HE22 . 16942 1 798 . 1 1 66 66 GLN HG2 H 1 2.393 0.02 . 1 . . . . . 147 GLN HG2 . 16942 1 799 . 1 1 66 66 GLN HG3 H 1 2.393 0.02 . 1 . . . . . 147 GLN HG3 . 16942 1 800 . 1 1 66 66 GLN C C 13 173.180 0.2 . 1 . . . . . 147 GLN C . 16942 1 801 . 1 1 66 66 GLN CA C 13 52.429 0.2 . 1 . . . . . 147 GLN CA . 16942 1 802 . 1 1 66 66 GLN CB C 13 30.137 0.2 . 1 . . . . . 147 GLN CB . 16942 1 803 . 1 1 66 66 GLN CG C 13 33.660 0.2 . 1 . . . . . 147 GLN CG . 16942 1 804 . 1 1 66 66 GLN N N 15 118.817 0.2 . 1 . . . . . 147 GLN N . 16942 1 805 . 1 1 66 66 GLN NE2 N 15 113.156 0.2 . 1 . . . . . 147 GLN NE2 . 16942 1 806 . 1 1 67 67 PRO HA H 1 4.101 0.02 . 1 . . . . . 148 PRO HA . 16942 1 807 . 1 1 67 67 PRO HB2 H 1 1.894 0.02 . 2 . . . . . 148 PRO HB2 . 16942 1 808 . 1 1 67 67 PRO HB3 H 1 2.295 0.02 . 2 . . . . . 148 PRO HB3 . 16942 1 809 . 1 1 67 67 PRO HD2 H 1 3.818 0.02 . 2 . . . . . 148 PRO HD2 . 16942 1 810 . 1 1 67 67 PRO HD3 H 1 3.634 0.02 . 2 . . . . . 148 PRO HD3 . 16942 1 811 . 1 1 67 67 PRO HG2 H 1 2.303 0.02 . 1 . . . . . 148 PRO HG2 . 16942 1 812 . 1 1 67 67 PRO HG3 H 1 1.779 0.02 . 1 . . . . . 148 PRO HG3 . 16942 1 813 . 1 1 67 67 PRO C C 13 177.650 0.2 . 1 . . . . . 148 PRO C . 16942 1 814 . 1 1 67 67 PRO CA C 13 63.558 0.2 . 1 . . . . . 148 PRO CA . 16942 1 815 . 1 1 67 67 PRO CB C 13 31.171 0.2 . 1 . . . . . 148 PRO CB . 16942 1 816 . 1 1 67 67 PRO CD C 13 50.584 0.2 . 1 . . . . . 148 PRO CD . 16942 1 817 . 1 1 67 67 PRO CG C 13 28.721 0.2 . 1 . . . . . 148 PRO CG . 16942 1 818 . 1 1 68 68 GLY H H 1 9.568 0.02 . 1 . . . . . 149 GLY H . 16942 1 819 . 1 1 68 68 GLY HA2 H 1 3.717 0.02 . 2 . . . . . 149 GLY HA2 . 16942 1 820 . 1 1 68 68 GLY HA3 H 1 4.485 0.02 . 2 . . . . . 149 GLY HA3 . 16942 1 821 . 1 1 68 68 GLY C C 13 174.900 0.2 . 1 . . . . . 149 GLY C . 16942 1 822 . 1 1 68 68 GLY CA C 13 44.639 0.2 . 1 . . . . . 149 GLY CA . 16942 1 823 . 1 1 68 68 GLY N N 15 115.073 0.2 . 1 . . . . . 149 GLY N . 16942 1 824 . 1 1 69 69 ASP H H 1 8.416 0.02 . 1 . . . . . 150 ASP H . 16942 1 825 . 1 1 69 69 ASP HA H 1 4.545 0.02 . 1 . . . . . 150 ASP HA . 16942 1 826 . 1 1 69 69 ASP HB2 H 1 2.418 0.02 . 2 . . . . . 150 ASP HB2 . 16942 1 827 . 1 1 69 69 ASP HB3 H 1 2.800 0.02 . 2 . . . . . 150 ASP HB3 . 16942 1 828 . 1 1 69 69 ASP C C 13 174.990 0.2 . 1 . . . . . 150 ASP C . 16942 1 829 . 1 1 69 69 ASP CA C 13 55.727 0.2 . 1 . . . . . 150 ASP CA . 16942 1 830 . 1 1 69 69 ASP CB C 13 40.657 0.2 . 1 . . . . . 150 ASP CB . 16942 1 831 . 1 1 69 69 ASP N N 15 123.256 0.2 . 1 . . . . . 150 ASP N . 16942 1 832 . 1 1 70 70 GLN H H 1 8.376 0.02 . 1 . . . . . 151 GLN H . 16942 1 833 . 1 1 70 70 GLN HA H 1 5.383 0.02 . 1 . . . . . 151 GLN HA . 16942 1 834 . 1 1 70 70 GLN HB2 H 1 1.959 0.02 . 1 . . . . . 151 GLN HB2 . 16942 1 835 . 1 1 70 70 GLN HB3 H 1 1.959 0.02 . 1 . . . . . 151 GLN HB3 . 16942 1 836 . 1 1 70 70 GLN HE21 H 1 7.557 0.02 . 2 . . . . . 151 GLN HE21 . 16942 1 837 . 1 1 70 70 GLN HE22 H 1 6.893 0.02 . 2 . . . . . 151 GLN HE22 . 16942 1 838 . 1 1 70 70 GLN HG2 H 1 2.438 0.02 . 2 . . . . . 151 GLN HG2 . 16942 1 839 . 1 1 70 70 GLN HG3 H 1 2.250 0.02 . 2 . . . . . 151 GLN HG3 . 16942 1 840 . 1 1 70 70 GLN C C 13 176.450 0.2 . 1 . . . . . 151 GLN C . 16942 1 841 . 1 1 70 70 GLN CA C 13 54.200 0.2 . 1 . . . . . 151 GLN CA . 16942 1 842 . 1 1 70 70 GLN CB C 13 30.017 0.2 . 1 . . . . . 151 GLN CB . 16942 1 843 . 1 1 70 70 GLN CG C 13 34.146 0.2 . 1 . . . . . 151 GLN CG . 16942 1 844 . 1 1 70 70 GLN N N 15 119.830 0.2 . 1 . . . . . 151 GLN N . 16942 1 845 . 1 1 70 70 GLN NE2 N 15 112.485 0.2 . 1 . . . . . 151 GLN NE2 . 16942 1 846 . 1 1 71 71 VAL H H 1 9.163 0.02 . 1 . . . . . 152 VAL H . 16942 1 847 . 1 1 71 71 VAL HA H 1 4.753 0.02 . 1 . . . . . 152 VAL HA . 16942 1 848 . 1 1 71 71 VAL HB H 1 2.199 0.02 . 1 . . . . . 152 VAL HB . 16942 1 849 . 1 1 71 71 VAL HG11 H 1 0.691 0.02 . 1 . . . . . 152 VAL HG1 . 16942 1 850 . 1 1 71 71 VAL HG12 H 1 0.691 0.02 . 1 . . . . . 152 VAL HG1 . 16942 1 851 . 1 1 71 71 VAL HG13 H 1 0.691 0.02 . 1 . . . . . 152 VAL HG1 . 16942 1 852 . 1 1 71 71 VAL HG21 H 1 0.450 0.02 . 1 . . . . . 152 VAL HG2 . 16942 1 853 . 1 1 71 71 VAL HG22 H 1 0.450 0.02 . 1 . . . . . 152 VAL HG2 . 16942 1 854 . 1 1 71 71 VAL HG23 H 1 0.450 0.02 . 1 . . . . . 152 VAL HG2 . 16942 1 855 . 1 1 71 71 VAL C C 13 173.440 0.2 . 1 . . . . . 152 VAL C . 16942 1 856 . 1 1 71 71 VAL CA C 13 58.289 0.2 . 1 . . . . . 152 VAL CA . 16942 1 857 . 1 1 71 71 VAL CB C 13 35.849 0.2 . 1 . . . . . 152 VAL CB . 16942 1 858 . 1 1 71 71 VAL CG1 C 13 21.850 0.2 . 1 . . . . . 152 VAL CG1 . 16942 1 859 . 1 1 71 71 VAL CG2 C 13 17.771 0.2 . 1 . . . . . 152 VAL CG2 . 16942 1 860 . 1 1 71 71 VAL N N 15 117.610 0.2 . 1 . . . . . 152 VAL N . 16942 1 861 . 1 1 72 72 ILE H H 1 8.827 0.02 . 1 . . . . . 153 ILE H . 16942 1 862 . 1 1 72 72 ILE HA H 1 4.853 0.02 . 1 . . . . . 153 ILE HA . 16942 1 863 . 1 1 72 72 ILE HB H 1 1.712 0.02 . 1 . . . . . 153 ILE HB . 16942 1 864 . 1 1 72 72 ILE HD11 H 1 0.751 0.02 . 1 . . . . . 153 ILE HD1 . 16942 1 865 . 1 1 72 72 ILE HD12 H 1 0.751 0.02 . 1 . . . . . 153 ILE HD1 . 16942 1 866 . 1 1 72 72 ILE HD13 H 1 0.751 0.02 . 1 . . . . . 153 ILE HD1 . 16942 1 867 . 1 1 72 72 ILE HG12 H 1 1.420 0.02 . 2 . . . . . 153 ILE HG12 . 16942 1 868 . 1 1 72 72 ILE HG13 H 1 1.232 0.02 . 2 . . . . . 153 ILE HG13 . 16942 1 869 . 1 1 72 72 ILE HG21 H 1 0.682 0.02 . 1 . . . . . 153 ILE HG2 . 16942 1 870 . 1 1 72 72 ILE HG22 H 1 0.682 0.02 . 1 . . . . . 153 ILE HG2 . 16942 1 871 . 1 1 72 72 ILE HG23 H 1 0.682 0.02 . 1 . . . . . 153 ILE HG2 . 16942 1 872 . 1 1 72 72 ILE C C 13 176.190 0.2 . 1 . . . . . 153 ILE C . 16942 1 873 . 1 1 72 72 ILE CA C 13 58.609 0.2 . 1 . . . . . 153 ILE CA . 16942 1 874 . 1 1 72 72 ILE CB C 13 38.207 0.2 . 1 . . . . . 153 ILE CB . 16942 1 875 . 1 1 72 72 ILE CD1 C 13 11.692 0.2 . 1 . . . . . 153 ILE CD1 . 16942 1 876 . 1 1 72 72 ILE CG1 C 13 27.200 0.2 . 1 . . . . . 153 ILE CG1 . 16942 1 877 . 1 1 72 72 ILE CG2 C 13 17.129 0.2 . 1 . . . . . 153 ILE CG2 . 16942 1 878 . 1 1 72 72 ILE N N 15 121.080 0.2 . 1 . . . . . 153 ILE N . 16942 1 879 . 1 1 73 73 LEU H H 1 8.462 0.02 . 1 . . . . . 154 LEU H . 16942 1 880 . 1 1 73 73 LEU HA H 1 4.425 0.02 . 1 . . . . . 154 LEU HA . 16942 1 881 . 1 1 73 73 LEU HB2 H 1 2.240 0.02 . 1 . . . . . 154 LEU HB2 . 16942 1 882 . 1 1 73 73 LEU HB3 H 1 0.911 0.02 . 1 . . . . . 154 LEU HB3 . 16942 1 883 . 1 1 73 73 LEU HD11 H 1 0.307 0.02 . 1 . . . . . 154 LEU HD1 . 16942 1 884 . 1 1 73 73 LEU HD12 H 1 0.307 0.02 . 1 . . . . . 154 LEU HD1 . 16942 1 885 . 1 1 73 73 LEU HD13 H 1 0.307 0.02 . 1 . . . . . 154 LEU HD1 . 16942 1 886 . 1 1 73 73 LEU HD21 H 1 0.583 0.02 . 1 . . . . . 154 LEU HD2 . 16942 1 887 . 1 1 73 73 LEU HD22 H 1 0.583 0.02 . 1 . . . . . 154 LEU HD2 . 16942 1 888 . 1 1 73 73 LEU HD23 H 1 0.583 0.02 . 1 . . . . . 154 LEU HD2 . 16942 1 889 . 1 1 73 73 LEU HG H 1 1.573 0.02 . 1 . . . . . 154 LEU HG . 16942 1 890 . 1 1 73 73 LEU C C 13 177.650 0.2 . 1 . . . . . 154 LEU C . 16942 1 891 . 1 1 73 73 LEU CA C 13 54.632 0.2 . 1 . . . . . 154 LEU CA . 16942 1 892 . 1 1 73 73 LEU CB C 13 42.389 0.2 . 1 . . . . . 154 LEU CB . 16942 1 893 . 1 1 73 73 LEU CD1 C 13 25.596 0.2 . 1 . . . . . 154 LEU CD1 . 16942 1 894 . 1 1 73 73 LEU CD2 C 13 23.149 0.2 . 1 . . . . . 154 LEU CD2 . 16942 1 895 . 1 1 73 73 LEU CG C 13 26.013 0.2 . 1 . . . . . 154 LEU CG . 16942 1 896 . 1 1 73 73 LEU N N 15 123.335 0.2 . 1 . . . . . 154 LEU N . 16942 1 897 . 1 1 74 74 GLU H H 1 9.006 0.02 . 1 . . . . . 155 GLU H . 16942 1 898 . 1 1 74 74 GLU HA H 1 4.586 0.02 . 1 . . . . . 155 GLU HA . 16942 1 899 . 1 1 74 74 GLU HB2 H 1 1.513 0.02 . 1 . . . . . 155 GLU HB2 . 16942 1 900 . 1 1 74 74 GLU HB3 H 1 2.084 0.02 . 1 . . . . . 155 GLU HB3 . 16942 1 901 . 1 1 74 74 GLU HG2 H 1 2.138 0.02 . 2 . . . . . 155 GLU HG2 . 16942 1 902 . 1 1 74 74 GLU HG3 H 1 1.996 0.02 . 2 . . . . . 155 GLU HG3 . 16942 1 903 . 1 1 74 74 GLU C C 13 175.500 0.2 . 1 . . . . . 155 GLU C . 16942 1 904 . 1 1 74 74 GLU CA C 13 55.359 0.2 . 1 . . . . . 155 GLU CA . 16942 1 905 . 1 1 74 74 GLU CB C 13 30.523 0.2 . 1 . . . . . 155 GLU CB . 16942 1 906 . 1 1 74 74 GLU CG C 13 35.637 0.2 . 1 . . . . . 155 GLU CG . 16942 1 907 . 1 1 74 74 GLU N N 15 121.386 0.2 . 1 . . . . . 155 GLU N . 16942 1 908 . 1 1 75 75 ALA H H 1 6.381 0.02 . 1 . . . . . 156 ALA H . 16942 1 909 . 1 1 75 75 ALA HA H 1 4.228 0.02 . 1 . . . . . 156 ALA HA . 16942 1 910 . 1 1 75 75 ALA HB1 H 1 1.079 0.02 . 1 . . . . . 156 ALA HB . 16942 1 911 . 1 1 75 75 ALA HB2 H 1 1.079 0.02 . 1 . . . . . 156 ALA HB . 16942 1 912 . 1 1 75 75 ALA HB3 H 1 1.079 0.02 . 1 . . . . . 156 ALA HB . 16942 1 913 . 1 1 75 75 ALA C C 13 174.470 0.2 . 1 . . . . . 156 ALA C . 16942 1 914 . 1 1 75 75 ALA CA C 13 51.430 0.2 . 1 . . . . . 156 ALA CA . 16942 1 915 . 1 1 75 75 ALA CB C 13 21.401 0.2 . 1 . . . . . 156 ALA CB . 16942 1 916 . 1 1 75 75 ALA N N 15 120.943 0.2 . 1 . . . . . 156 ALA N . 16942 1 917 . 1 1 76 76 SER H H 1 8.102 0.02 . 1 . . . . . 157 SER H . 16942 1 918 . 1 1 76 76 SER HA H 1 4.937 0.02 . 1 . . . . . 157 SER HA . 16942 1 919 . 1 1 76 76 SER HB2 H 1 3.667 0.02 . 2 . . . . . 157 SER HB2 . 16942 1 920 . 1 1 76 76 SER HB3 H 1 3.905 0.02 . 2 . . . . . 157 SER HB3 . 16942 1 921 . 1 1 76 76 SER C C 13 175.590 0.2 . 1 . . . . . 157 SER C . 16942 1 922 . 1 1 76 76 SER CA C 13 54.993 0.2 . 1 . . . . . 157 SER CA . 16942 1 923 . 1 1 76 76 SER CB C 13 63.416 0.2 . 1 . . . . . 157 SER CB . 16942 1 924 . 1 1 76 76 SER N N 15 109.806 0.2 . 1 . . . . . 157 SER N . 16942 1 925 . 1 1 77 77 HIS H H 1 7.157 0.02 . 1 . . . . . 158 HIS H . 16942 1 926 . 1 1 77 77 HIS HA H 1 4.528 0.02 . 1 . . . . . 158 HIS HA . 16942 1 927 . 1 1 77 77 HIS HB2 H 1 2.905 0.02 . 2 . . . . . 158 HIS HB2 . 16942 1 928 . 1 1 77 77 HIS HB3 H 1 3.490 0.02 . 2 . . . . . 158 HIS HB3 . 16942 1 929 . 1 1 77 77 HIS HD2 H 1 6.978 0.02 . 1 . . . . . 158 HIS HD2 . 16942 1 930 . 1 1 77 77 HIS HE1 H 1 8.530 0.02 . 1 . . . . . 158 HIS HE1 . 16942 1 931 . 1 1 77 77 HIS C C 13 175.785 0.2 . 1 . . . . . 158 HIS C . 16942 1 932 . 1 1 77 77 HIS CA C 13 56.931 0.2 . 1 . . . . . 158 HIS CA . 16942 1 933 . 1 1 77 77 HIS CB C 13 31.675 0.2 . 1 . . . . . 158 HIS CB . 16942 1 934 . 1 1 77 77 HIS CD2 C 13 116.540 0.2 . 1 . . . . . 158 HIS CD2 . 16942 1 935 . 1 1 77 77 HIS CE1 C 13 140.886 0.2 . 1 . . . . . 158 HIS CE1 . 16942 1 936 . 1 1 77 77 HIS N N 15 119.776 0.2 . 1 . . . . . 158 HIS N . 16942 1 937 . 1 1 77 77 HIS ND1 N 15 239.768 0.2 . 1 . . . . . 158 HIS ND1 . 16942 1 938 . 1 1 77 77 HIS NE2 N 15 166.895 0.2 . 1 . . . . . 158 HIS NE2 . 16942 1 939 . 1 1 78 78 MET H H 1 7.025 0.02 . 1 . . . . . 159 MET H . 16942 1 940 . 1 1 78 78 MET HA H 1 4.763 0.02 . 1 . . . . . 159 MET HA . 16942 1 941 . 1 1 78 78 MET HB2 H 1 1.850 0.02 . 2 . . . . . 159 MET HB2 . 16942 1 942 . 1 1 78 78 MET HB3 H 1 2.179 0.02 . 2 . . . . . 159 MET HB3 . 16942 1 943 . 1 1 78 78 MET HE1 H 1 2.101 0.02 . 1 . . . . . 159 MET HE . 16942 1 944 . 1 1 78 78 MET HE2 H 1 2.101 0.02 . 1 . . . . . 159 MET HE . 16942 1 945 . 1 1 78 78 MET HE3 H 1 2.101 0.02 . 1 . . . . . 159 MET HE . 16942 1 946 . 1 1 78 78 MET HG2 H 1 2.512 0.02 . 1 . . . . . 159 MET HG2 . 16942 1 947 . 1 1 78 78 MET HG3 H 1 2.512 0.02 . 1 . . . . . 159 MET HG3 . 16942 1 948 . 1 1 78 78 MET C C 13 175.766 0.2 . 1 . . . . . 159 MET C . 16942 1 949 . 1 1 78 78 MET CA C 13 53.217 0.2 . 1 . . . . . 159 MET CA . 16942 1 950 . 1 1 78 78 MET CB C 13 36.884 0.2 . 1 . . . . . 159 MET CB . 16942 1 951 . 1 1 78 78 MET CE C 13 17.340 0.2 . 1 . . . . . 159 MET CE . 16942 1 952 . 1 1 78 78 MET CG C 13 31.888 0.2 . 1 . . . . . 159 MET CG . 16942 1 953 . 1 1 78 78 MET N N 15 110.892 0.2 . 1 . . . . . 159 MET N . 16942 1 954 . 1 1 79 79 LYS HA H 1 4.085 0.02 . 1 . . . . . 160 LYS HA . 16942 1 955 . 1 1 79 79 LYS HB2 H 1 1.764 0.02 . 2 . . . . . 160 LYS HB2 . 16942 1 956 . 1 1 79 79 LYS HB3 H 1 1.836 0.02 . 2 . . . . . 160 LYS HB3 . 16942 1 957 . 1 1 79 79 LYS HD2 H 1 1.729 0.02 . 1 . . . . . 160 LYS HD2 . 16942 1 958 . 1 1 79 79 LYS HD3 H 1 1.729 0.02 . 1 . . . . . 160 LYS HD3 . 16942 1 959 . 1 1 79 79 LYS HE2 H 1 3.013 0.02 . 1 . . . . . 160 LYS HE2 . 16942 1 960 . 1 1 79 79 LYS HE3 H 1 3.013 0.02 . 1 . . . . . 160 LYS HE3 . 16942 1 961 . 1 1 79 79 LYS HG2 H 1 1.545 0.02 . 2 . . . . . 160 LYS HG2 . 16942 1 962 . 1 1 79 79 LYS HG3 H 1 1.425 0.02 . 2 . . . . . 160 LYS HG3 . 16942 1 963 . 1 1 79 79 LYS C C 13 179.538 0.2 . 1 . . . . . 160 LYS C . 16942 1 964 . 1 1 79 79 LYS CA C 13 58.378 0.2 . 1 . . . . . 160 LYS CA . 16942 1 965 . 1 1 79 79 LYS CB C 13 31.832 0.2 . 1 . . . . . 160 LYS CB . 16942 1 966 . 1 1 79 79 LYS CD C 13 29.057 0.2 . 1 . . . . . 160 LYS CD . 16942 1 967 . 1 1 79 79 LYS CE C 13 42.025 0.2 . 1 . . . . . 160 LYS CE . 16942 1 968 . 1 1 79 79 LYS CG C 13 24.908 0.2 . 1 . . . . . 160 LYS CG . 16942 1 969 . 1 1 80 80 GLY HA2 H 1 3.893 0.02 . 2 . . . . . 161 GLY HA2 . 16942 1 970 . 1 1 80 80 GLY HA3 H 1 4.298 0.02 . 2 . . . . . 161 GLY HA3 . 16942 1 971 . 1 1 80 80 GLY C C 13 172.670 0.2 . 1 . . . . . 161 GLY C . 16942 1 972 . 1 1 80 80 GLY CA C 13 45.049 0.2 . 1 . . . . . 161 GLY CA . 16942 1 973 . 1 1 81 81 MET H H 1 7.453 0.02 . 1 . . . . . 162 MET H . 16942 1 974 . 1 1 81 81 MET HA H 1 3.735 0.02 . 1 . . . . . 162 MET HA . 16942 1 975 . 1 1 81 81 MET HB2 H 1 1.754 0.02 . 1 . . . . . 162 MET HB2 . 16942 1 976 . 1 1 81 81 MET HB3 H 1 1.754 0.02 . 1 . . . . . 162 MET HB3 . 16942 1 977 . 1 1 81 81 MET HE1 H 1 1.511 0.02 . 1 . . . . . 162 MET HE . 16942 1 978 . 1 1 81 81 MET HE2 H 1 1.511 0.02 . 1 . . . . . 162 MET HE . 16942 1 979 . 1 1 81 81 MET HE3 H 1 1.511 0.02 . 1 . . . . . 162 MET HE . 16942 1 980 . 1 1 81 81 MET HG2 H 1 2.041 0.02 . 2 . . . . . 162 MET HG2 . 16942 1 981 . 1 1 81 81 MET HG3 H 1 1.338 0.02 . 2 . . . . . 162 MET HG3 . 16942 1 982 . 1 1 81 81 MET C C 13 175.330 0.2 . 1 . . . . . 162 MET C . 16942 1 983 . 1 1 81 81 MET CA C 13 58.073 0.2 . 1 . . . . . 162 MET CA . 16942 1 984 . 1 1 81 81 MET CB C 13 36.608 0.2 . 1 . . . . . 162 MET CB . 16942 1 985 . 1 1 81 81 MET CE C 13 16.551 0.2 . 1 . . . . . 162 MET CE . 16942 1 986 . 1 1 81 81 MET CG C 13 32.645 0.2 . 1 . . . . . 162 MET CG . 16942 1 987 . 1 1 81 81 MET N N 15 118.962 0.2 . 1 . . . . . 162 MET N . 16942 1 988 . 1 1 82 82 LYS H H 1 8.153 0.02 . 1 . . . . . 163 LYS H . 16942 1 989 . 1 1 82 82 LYS HA H 1 3.706 0.02 . 1 . . . . . 163 LYS HA . 16942 1 990 . 1 1 82 82 LYS HB2 H 1 1.570 0.02 . 1 . . . . . 163 LYS HB2 . 16942 1 991 . 1 1 82 82 LYS HB3 H 1 1.570 0.02 . 1 . . . . . 163 LYS HB3 . 16942 1 992 . 1 1 82 82 LYS HD2 H 1 1.542 0.02 . 1 . . . . . 163 LYS HD2 . 16942 1 993 . 1 1 82 82 LYS HD3 H 1 1.542 0.02 . 1 . . . . . 163 LYS HD3 . 16942 1 994 . 1 1 82 82 LYS HE2 H 1 2.948 0.02 . 1 . . . . . 163 LYS HE2 . 16942 1 995 . 1 1 82 82 LYS HE3 H 1 2.948 0.02 . 1 . . . . . 163 LYS HE3 . 16942 1 996 . 1 1 82 82 LYS HG2 H 1 1.125 0.02 . 2 . . . . . 163 LYS HG2 . 16942 1 997 . 1 1 82 82 LYS HG3 H 1 1.199 0.02 . 2 . . . . . 163 LYS HG3 . 16942 1 998 . 1 1 82 82 LYS C C 13 178.250 0.2 . 1 . . . . . 163 LYS C . 16942 1 999 . 1 1 82 82 LYS CA C 13 59.340 0.2 . 1 . . . . . 163 LYS CA . 16942 1 1000 . 1 1 82 82 LYS CB C 13 31.765 0.2 . 1 . . . . . 163 LYS CB . 16942 1 1001 . 1 1 82 82 LYS CD C 13 29.365 0.2 . 1 . . . . . 163 LYS CD . 16942 1 1002 . 1 1 82 82 LYS CE C 13 42.139 0.2 . 1 . . . . . 163 LYS CE . 16942 1 1003 . 1 1 82 82 LYS CG C 13 24.963 0.2 . 1 . . . . . 163 LYS CG . 16942 1 1004 . 1 1 82 82 LYS N N 15 119.285 0.2 . 1 . . . . . 163 LYS N . 16942 1 1005 . 1 1 83 83 GLY H H 1 9.043 0.02 . 1 . . . . . 164 GLY H . 16942 1 1006 . 1 1 83 83 GLY HA2 H 1 3.466 0.02 . 1 . . . . . 164 GLY HA2 . 16942 1 1007 . 1 1 83 83 GLY HA3 H 1 4.218 0.02 . 1 . . . . . 164 GLY HA3 . 16942 1 1008 . 1 1 83 83 GLY C C 13 173.960 0.2 . 1 . . . . . 164 GLY C . 16942 1 1009 . 1 1 83 83 GLY CA C 13 44.650 0.2 . 1 . . . . . 164 GLY CA . 16942 1 1010 . 1 1 83 83 GLY N N 15 116.494 0.2 . 1 . . . . . 164 GLY N . 16942 1 1011 . 1 1 84 84 ALA H H 1 8.251 0.02 . 1 . . . . . 165 ALA H . 16942 1 1012 . 1 1 84 84 ALA HA H 1 4.187 0.02 . 1 . . . . . 165 ALA HA . 16942 1 1013 . 1 1 84 84 ALA HB1 H 1 1.442 0.02 . 1 . . . . . 165 ALA HB . 16942 1 1014 . 1 1 84 84 ALA HB2 H 1 1.442 0.02 . 1 . . . . . 165 ALA HB . 16942 1 1015 . 1 1 84 84 ALA HB3 H 1 1.442 0.02 . 1 . . . . . 165 ALA HB . 16942 1 1016 . 1 1 84 84 ALA C C 13 177.220 0.2 . 1 . . . . . 165 ALA C . 16942 1 1017 . 1 1 84 84 ALA CA C 13 52.534 0.2 . 1 . . . . . 165 ALA CA . 16942 1 1018 . 1 1 84 84 ALA CB C 13 20.270 0.2 . 1 . . . . . 165 ALA CB . 16942 1 1019 . 1 1 84 84 ALA N N 15 124.213 0.2 . 1 . . . . . 165 ALA N . 16942 1 1020 . 1 1 85 85 THR H H 1 8.531 0.02 . 1 . . . . . 166 THR H . 16942 1 1021 . 1 1 85 85 THR HA H 1 4.751 0.02 . 1 . . . . . 166 THR HA . 16942 1 1022 . 1 1 85 85 THR HB H 1 4.120 0.02 . 1 . . . . . 166 THR HB . 16942 1 1023 . 1 1 85 85 THR HG21 H 1 1.188 0.02 . 1 . . . . . 166 THR HG2 . 16942 1 1024 . 1 1 85 85 THR HG22 H 1 1.188 0.02 . 1 . . . . . 166 THR HG2 . 16942 1 1025 . 1 1 85 85 THR HG23 H 1 1.188 0.02 . 1 . . . . . 166 THR HG2 . 16942 1 1026 . 1 1 85 85 THR C C 13 173.870 0.2 . 1 . . . . . 166 THR C . 16942 1 1027 . 1 1 85 85 THR CA C 13 62.683 0.2 . 1 . . . . . 166 THR CA . 16942 1 1028 . 1 1 85 85 THR CB C 13 69.078 0.2 . 1 . . . . . 166 THR CB . 16942 1 1029 . 1 1 85 85 THR CG2 C 13 21.503 0.2 . 1 . . . . . 166 THR CG2 . 16942 1 1030 . 1 1 85 85 THR N N 15 116.460 0.2 . 1 . . . . . 166 THR N . 16942 1 1031 . 1 1 86 86 ALA H H 1 9.634 0.02 . 1 . . . . . 167 ALA H . 16942 1 1032 . 1 1 86 86 ALA HA H 1 5.357 0.02 . 1 . . . . . 167 ALA HA . 16942 1 1033 . 1 1 86 86 ALA HB1 H 1 1.136 0.02 . 1 . . . . . 167 ALA HB . 16942 1 1034 . 1 1 86 86 ALA HB2 H 1 1.136 0.02 . 1 . . . . . 167 ALA HB . 16942 1 1035 . 1 1 86 86 ALA HB3 H 1 1.136 0.02 . 1 . . . . . 167 ALA HB . 16942 1 1036 . 1 1 86 86 ALA C C 13 174.746 0.2 . 1 . . . . . 167 ALA C . 16942 1 1037 . 1 1 86 86 ALA CA C 13 49.324 0.2 . 1 . . . . . 167 ALA CA . 16942 1 1038 . 1 1 86 86 ALA CB C 13 23.708 0.2 . 1 . . . . . 167 ALA CB . 16942 1 1039 . 1 1 86 86 ALA N N 15 130.779 0.2 . 1 . . . . . 167 ALA N . 16942 1 1040 . 1 1 87 87 GLU H H 1 9.068 0.02 . 1 . . . . . 168 GLU H . 16942 1 1041 . 1 1 87 87 GLU HA H 1 5.184 0.02 . 1 . . . . . 168 GLU HA . 16942 1 1042 . 1 1 87 87 GLU HB2 H 1 1.882 0.02 . 1 . . . . . 168 GLU HB2 . 16942 1 1043 . 1 1 87 87 GLU HB3 H 1 1.882 0.02 . 1 . . . . . 168 GLU HB3 . 16942 1 1044 . 1 1 87 87 GLU HG2 H 1 2.124 0.02 . 2 . . . . . 168 GLU HG2 . 16942 1 1045 . 1 1 87 87 GLU HG3 H 1 2.034 0.02 . 2 . . . . . 168 GLU HG3 . 16942 1 1046 . 1 1 87 87 GLU C C 13 176.146 0.2 . 1 . . . . . 168 GLU C . 16942 1 1047 . 1 1 87 87 GLU CA C 13 54.016 0.2 . 1 . . . . . 168 GLU CA . 16942 1 1048 . 1 1 87 87 GLU CB C 13 32.910 0.2 . 1 . . . . . 168 GLU CB . 16942 1 1049 . 1 1 87 87 GLU CG C 13 36.850 0.2 . 1 . . . . . 168 GLU CG . 16942 1 1050 . 1 1 87 87 GLU N N 15 119.573 0.2 . 1 . . . . . 168 GLU N . 16942 1 1051 . 1 1 88 88 ILE H H 1 8.438 0.02 . 1 . . . . . 169 ILE H . 16942 1 1052 . 1 1 88 88 ILE HA H 1 4.053 0.02 . 1 . . . . . 169 ILE HA . 16942 1 1053 . 1 1 88 88 ILE HB H 1 2.299 0.02 . 1 . . . . . 169 ILE HB . 16942 1 1054 . 1 1 88 88 ILE HD11 H 1 0.244 0.02 . 1 . . . . . 169 ILE HD1 . 16942 1 1055 . 1 1 88 88 ILE HD12 H 1 0.244 0.02 . 1 . . . . . 169 ILE HD1 . 16942 1 1056 . 1 1 88 88 ILE HD13 H 1 0.244 0.02 . 1 . . . . . 169 ILE HD1 . 16942 1 1057 . 1 1 88 88 ILE HG12 H 1 1.417 0.02 . 2 . . . . . 169 ILE HG12 . 16942 1 1058 . 1 1 88 88 ILE HG13 H 1 1.110 0.02 . 2 . . . . . 169 ILE HG13 . 16942 1 1059 . 1 1 88 88 ILE HG21 H 1 0.722 0.02 . 1 . . . . . 169 ILE HG2 . 16942 1 1060 . 1 1 88 88 ILE HG22 H 1 0.722 0.02 . 1 . . . . . 169 ILE HG2 . 16942 1 1061 . 1 1 88 88 ILE HG23 H 1 0.722 0.02 . 1 . . . . . 169 ILE HG2 . 16942 1 1062 . 1 1 88 88 ILE C C 13 176.144 0.2 . 1 . . . . . 169 ILE C . 16942 1 1063 . 1 1 88 88 ILE CA C 13 59.628 0.2 . 1 . . . . . 169 ILE CA . 16942 1 1064 . 1 1 88 88 ILE CB C 13 36.040 0.2 . 1 . . . . . 169 ILE CB . 16942 1 1065 . 1 1 88 88 ILE CD1 C 13 9.925 0.2 . 1 . . . . . 169 ILE CD1 . 16942 1 1066 . 1 1 88 88 ILE CG1 C 13 26.505 0.2 . 1 . . . . . 169 ILE CG1 . 16942 1 1067 . 1 1 88 88 ILE CG2 C 13 18.053 0.2 . 1 . . . . . 169 ILE CG2 . 16942 1 1068 . 1 1 88 88 ILE N N 15 122.544 0.2 . 1 . . . . . 169 ILE N . 16942 1 1069 . 1 1 89 89 ASP H H 1 9.751 0.02 . 1 . . . . . 170 ASP H . 16942 1 1070 . 1 1 89 89 ASP HA H 1 4.939 0.02 . 1 . . . . . 170 ASP HA . 16942 1 1071 . 1 1 89 89 ASP HB2 H 1 2.294 0.02 . 2 . . . . . 170 ASP HB2 . 16942 1 1072 . 1 1 89 89 ASP HB3 H 1 2.468 0.02 . 2 . . . . . 170 ASP HB3 . 16942 1 1073 . 1 1 89 89 ASP C C 13 176.146 0.2 . 1 . . . . . 170 ASP C . 16942 1 1074 . 1 1 89 89 ASP CA C 13 56.413 0.2 . 1 . . . . . 170 ASP CA . 16942 1 1075 . 1 1 89 89 ASP CB C 13 42.190 0.2 . 1 . . . . . 170 ASP CB . 16942 1 1076 . 1 1 89 89 ASP N N 15 129.305 0.2 . 1 . . . . . 170 ASP N . 16942 1 1077 . 1 1 90 90 SER H H 1 7.853 0.02 . 1 . . . . . 171 SER H . 16942 1 1078 . 1 1 90 90 SER HA H 1 4.511 0.02 . 1 . . . . . 171 SER HA . 16942 1 1079 . 1 1 90 90 SER HB2 H 1 3.902 0.02 . 1 . . . . . 171 SER HB2 . 16942 1 1080 . 1 1 90 90 SER HB3 H 1 3.902 0.02 . 1 . . . . . 171 SER HB3 . 16942 1 1081 . 1 1 90 90 SER C C 13 171.117 0.2 . 1 . . . . . 171 SER C . 16942 1 1082 . 1 1 90 90 SER CA C 13 58.126 0.2 . 1 . . . . . 171 SER CA . 16942 1 1083 . 1 1 90 90 SER CB C 13 64.038 0.2 . 1 . . . . . 171 SER CB . 16942 1 1084 . 1 1 90 90 SER N N 15 110.634 0.2 . 1 . . . . . 171 SER N . 16942 1 1085 . 1 1 91 91 ALA H H 1 8.576 0.02 . 1 . . . . . 172 ALA H . 16942 1 1086 . 1 1 91 91 ALA HA H 1 5.125 0.02 . 1 . . . . . 172 ALA HA . 16942 1 1087 . 1 1 91 91 ALA HB1 H 1 1.185 0.02 . 1 . . . . . 172 ALA HB . 16942 1 1088 . 1 1 91 91 ALA HB2 H 1 1.185 0.02 . 1 . . . . . 172 ALA HB . 16942 1 1089 . 1 1 91 91 ALA HB3 H 1 1.185 0.02 . 1 . . . . . 172 ALA HB . 16942 1 1090 . 1 1 91 91 ALA C C 13 176.790 0.2 . 1 . . . . . 172 ALA C . 16942 1 1091 . 1 1 91 91 ALA CA C 13 51.197 0.2 . 1 . . . . . 172 ALA CA . 16942 1 1092 . 1 1 91 91 ALA CB C 13 25.156 0.2 . 1 . . . . . 172 ALA CB . 16942 1 1093 . 1 1 91 91 ALA N N 15 123.761 0.2 . 1 . . . . . 172 ALA N . 16942 1 1094 . 1 1 92 92 GLU H H 1 8.963 0.02 . 1 . . . . . 173 GLU H . 16942 1 1095 . 1 1 92 92 GLU HA H 1 4.498 0.02 . 1 . . . . . 173 GLU HA . 16942 1 1096 . 1 1 92 92 GLU HB2 H 1 1.756 0.02 . 2 . . . . . 173 GLU HB2 . 16942 1 1097 . 1 1 92 92 GLU HB3 H 1 1.817 0.02 . 2 . . . . . 173 GLU HB3 . 16942 1 1098 . 1 1 92 92 GLU HG2 H 1 2.070 0.02 . 1 . . . . . 173 GLU HG2 . 16942 1 1099 . 1 1 92 92 GLU HG3 H 1 2.070 0.02 . 1 . . . . . 173 GLU HG3 . 16942 1 1100 . 1 1 92 92 GLU C C 13 174.130 0.2 . 1 . . . . . 173 GLU C . 16942 1 1101 . 1 1 92 92 GLU CA C 13 55.299 0.2 . 1 . . . . . 173 GLU CA . 16942 1 1102 . 1 1 92 92 GLU CB C 13 33.074 0.2 . 1 . . . . . 173 GLU CB . 16942 1 1103 . 1 1 92 92 GLU CG C 13 35.551 0.2 . 1 . . . . . 173 GLU CG . 16942 1 1104 . 1 1 92 92 GLU N N 15 120.931 0.2 . 1 . . . . . 173 GLU N . 16942 1 1105 . 1 1 93 93 LYS H H 1 8.704 0.02 . 1 . . . . . 174 LYS H . 16942 1 1106 . 1 1 93 93 LYS HA H 1 4.582 0.02 . 1 . . . . . 174 LYS HA . 16942 1 1107 . 1 1 93 93 LYS HB2 H 1 1.662 0.02 . 2 . . . . . 174 LYS HB2 . 16942 1 1108 . 1 1 93 93 LYS HB3 H 1 1.753 0.02 . 2 . . . . . 174 LYS HB3 . 16942 1 1109 . 1 1 93 93 LYS HD2 H 1 1.572 0.02 . 1 . . . . . 174 LYS HD2 . 16942 1 1110 . 1 1 93 93 LYS HD3 H 1 1.572 0.02 . 1 . . . . . 174 LYS HD3 . 16942 1 1111 . 1 1 93 93 LYS HE2 H 1 2.862 0.02 . 1 . . . . . 174 LYS HE2 . 16942 1 1112 . 1 1 93 93 LYS HE3 H 1 2.862 0.02 . 1 . . . . . 174 LYS HE3 . 16942 1 1113 . 1 1 93 93 LYS HG2 H 1 1.321 0.02 . 1 . . . . . 174 LYS HG2 . 16942 1 1114 . 1 1 93 93 LYS HG3 H 1 1.321 0.02 . 1 . . . . . 174 LYS HG3 . 16942 1 1115 . 1 1 93 93 LYS C C 13 175.590 0.2 . 1 . . . . . 174 LYS C . 16942 1 1116 . 1 1 93 93 LYS CA C 13 56.050 0.2 . 1 . . . . . 174 LYS CA . 16942 1 1117 . 1 1 93 93 LYS CB C 13 31.196 0.2 . 1 . . . . . 174 LYS CB . 16942 1 1118 . 1 1 93 93 LYS CD C 13 28.695 0.2 . 1 . . . . . 174 LYS CD . 16942 1 1119 . 1 1 93 93 LYS CE C 13 42.049 0.2 . 1 . . . . . 174 LYS CE . 16942 1 1120 . 1 1 93 93 LYS CG C 13 24.594 0.2 . 1 . . . . . 174 LYS CG . 16942 1 1121 . 1 1 93 93 LYS N N 15 127.485 0.2 . 1 . . . . . 174 LYS N . 16942 1 1122 . 1 1 94 94 THR H H 1 8.130 0.02 . 1 . . . . . 175 THR H . 16942 1 1123 . 1 1 94 94 THR HA H 1 4.593 0.02 . 1 . . . . . 175 THR HA . 16942 1 1124 . 1 1 94 94 THR HB H 1 4.006 0.02 . 1 . . . . . 175 THR HB . 16942 1 1125 . 1 1 94 94 THR HG21 H 1 0.545 0.02 . 1 . . . . . 175 THR HG2 . 16942 1 1126 . 1 1 94 94 THR HG22 H 1 0.545 0.02 . 1 . . . . . 175 THR HG2 . 16942 1 1127 . 1 1 94 94 THR HG23 H 1 0.545 0.02 . 1 . . . . . 175 THR HG2 . 16942 1 1128 . 1 1 94 94 THR C C 13 172.150 0.2 . 1 . . . . . 175 THR C . 16942 1 1129 . 1 1 94 94 THR CA C 13 59.408 0.2 . 1 . . . . . 175 THR CA . 16942 1 1130 . 1 1 94 94 THR CB C 13 68.136 0.2 . 1 . . . . . 175 THR CB . 16942 1 1131 . 1 1 94 94 THR CG2 C 13 17.753 0.2 . 1 . . . . . 175 THR CG2 . 16942 1 1132 . 1 1 94 94 THR N N 15 122.334 0.2 . 1 . . . . . 175 THR N . 16942 1 1133 . 1 1 95 95 THR H H 1 8.041 0.02 . 1 . . . . . 176 THR H . 16942 1 1134 . 1 1 95 95 THR HA H 1 4.844 0.02 . 1 . . . . . 176 THR HA . 16942 1 1135 . 1 1 95 95 THR HB H 1 3.709 0.02 . 1 . . . . . 176 THR HB . 16942 1 1136 . 1 1 95 95 THR HG21 H 1 0.582 0.02 . 1 . . . . . 176 THR HG2 . 16942 1 1137 . 1 1 95 95 THR HG22 H 1 0.582 0.02 . 1 . . . . . 176 THR HG2 . 16942 1 1138 . 1 1 95 95 THR HG23 H 1 0.582 0.02 . 1 . . . . . 176 THR HG2 . 16942 1 1139 . 1 1 95 95 THR C C 13 173.100 0.2 . 1 . . . . . 176 THR C . 16942 1 1140 . 1 1 95 95 THR CA C 13 62.097 0.2 . 1 . . . . . 176 THR CA . 16942 1 1141 . 1 1 95 95 THR CB C 13 69.638 0.2 . 1 . . . . . 176 THR CB . 16942 1 1142 . 1 1 95 95 THR CG2 C 13 21.247 0.2 . 1 . . . . . 176 THR CG2 . 16942 1 1143 . 1 1 95 95 THR N N 15 118.804 0.2 . 1 . . . . . 176 THR N . 16942 1 1144 . 1 1 96 96 VAL H H 1 8.689 0.02 . 1 . . . . . 177 VAL H . 16942 1 1145 . 1 1 96 96 VAL HA H 1 4.367 0.02 . 1 . . . . . 177 VAL HA . 16942 1 1146 . 1 1 96 96 VAL HB H 1 1.494 0.02 . 1 . . . . . 177 VAL HB . 16942 1 1147 . 1 1 96 96 VAL HG11 H 1 0.128 0.02 . 1 . . . . . 177 VAL HG1 . 16942 1 1148 . 1 1 96 96 VAL HG12 H 1 0.128 0.02 . 1 . . . . . 177 VAL HG1 . 16942 1 1149 . 1 1 96 96 VAL HG13 H 1 0.128 0.02 . 1 . . . . . 177 VAL HG1 . 16942 1 1150 . 1 1 96 96 VAL HG21 H 1 0.073 0.02 . 1 . . . . . 177 VAL HG2 . 16942 1 1151 . 1 1 96 96 VAL HG22 H 1 0.073 0.02 . 1 . . . . . 177 VAL HG2 . 16942 1 1152 . 1 1 96 96 VAL HG23 H 1 0.073 0.02 . 1 . . . . . 177 VAL HG2 . 16942 1 1153 . 1 1 96 96 VAL C C 13 173.530 0.2 . 1 . . . . . 177 VAL C . 16942 1 1154 . 1 1 96 96 VAL CA C 13 59.361 0.2 . 1 . . . . . 177 VAL CA . 16942 1 1155 . 1 1 96 96 VAL CB C 13 33.403 0.2 . 1 . . . . . 177 VAL CB . 16942 1 1156 . 1 1 96 96 VAL CG1 C 13 21.211 0.2 . 1 . . . . . 177 VAL CG1 . 16942 1 1157 . 1 1 96 96 VAL CG2 C 13 20.428 0.2 . 1 . . . . . 177 VAL CG2 . 16942 1 1158 . 1 1 96 96 VAL N N 15 121.309 0.2 . 1 . . . . . 177 VAL N . 16942 1 1159 . 1 1 97 97 TYR H H 1 9.455 0.02 . 1 . . . . . 178 TYR H . 16942 1 1160 . 1 1 97 97 TYR HA H 1 5.594 0.02 . 1 . . . . . 178 TYR HA . 16942 1 1161 . 1 1 97 97 TYR HB2 H 1 2.652 0.02 . 2 . . . . . 178 TYR HB2 . 16942 1 1162 . 1 1 97 97 TYR HB3 H 1 2.976 0.02 . 2 . . . . . 178 TYR HB3 . 16942 1 1163 . 1 1 97 97 TYR HD1 H 1 7.029 0.02 . 1 . . . . . 178 TYR HD1 . 16942 1 1164 . 1 1 97 97 TYR HD2 H 1 7.029 0.02 . 1 . . . . . 178 TYR HD2 . 16942 1 1165 . 1 1 97 97 TYR HE1 H 1 6.565 0.02 . 1 . . . . . 178 TYR HE1 . 16942 1 1166 . 1 1 97 97 TYR HE2 H 1 6.565 0.02 . 1 . . . . . 178 TYR HE2 . 16942 1 1167 . 1 1 97 97 TYR C C 13 176.020 0.2 . 1 . . . . . 178 TYR C . 16942 1 1168 . 1 1 97 97 TYR CA C 13 56.824 0.2 . 1 . . . . . 178 TYR CA . 16942 1 1169 . 1 1 97 97 TYR CB C 13 40.261 0.2 . 1 . . . . . 178 TYR CB . 16942 1 1170 . 1 1 97 97 TYR CD1 C 13 133.691 0.2 . 1 . . . . . 178 TYR CD1 . 16942 1 1171 . 1 1 97 97 TYR CD2 C 13 133.691 0.2 . 1 . . . . . 178 TYR CD2 . 16942 1 1172 . 1 1 97 97 TYR CE1 C 13 117.130 0.2 . 1 . . . . . 178 TYR CE1 . 16942 1 1173 . 1 1 97 97 TYR CE2 C 13 117.130 0.2 . 1 . . . . . 178 TYR CE2 . 16942 1 1174 . 1 1 97 97 TYR N N 15 119.276 0.2 . 1 . . . . . 178 TYR N . 16942 1 1175 . 1 1 98 98 MET H H 1 8.611 0.02 . 1 . . . . . 179 MET H . 16942 1 1176 . 1 1 98 98 MET HA H 1 5.515 0.02 . 1 . . . . . 179 MET HA . 16942 1 1177 . 1 1 98 98 MET HB2 H 1 1.863 0.02 . 1 . . . . . 179 MET HB2 . 16942 1 1178 . 1 1 98 98 MET HB3 H 1 1.923 0.02 . 1 . . . . . 179 MET HB3 . 16942 1 1179 . 1 1 98 98 MET HE1 H 1 1.979 0.02 . 1 . . . . . 179 MET HE . 16942 1 1180 . 1 1 98 98 MET HE2 H 1 1.979 0.02 . 1 . . . . . 179 MET HE . 16942 1 1181 . 1 1 98 98 MET HE3 H 1 1.979 0.02 . 1 . . . . . 179 MET HE . 16942 1 1182 . 1 1 98 98 MET HG2 H 1 2.220 0.02 . 2 . . . . . 179 MET HG2 . 16942 1 1183 . 1 1 98 98 MET HG3 H 1 2.089 0.02 . 2 . . . . . 179 MET HG3 . 16942 1 1184 . 1 1 98 98 MET C C 13 176.660 0.2 . 1 . . . . . 179 MET C . 16942 1 1185 . 1 1 98 98 MET CA C 13 53.490 0.2 . 1 . . . . . 179 MET CA . 16942 1 1186 . 1 1 98 98 MET CB C 13 36.281 0.2 . 1 . . . . . 179 MET CB . 16942 1 1187 . 1 1 98 98 MET CE C 13 16.106 0.2 . 1 . . . . . 179 MET CE . 16942 1 1188 . 1 1 98 98 MET CG C 13 30.204 0.2 . 1 . . . . . 179 MET CG . 16942 1 1189 . 1 1 98 98 MET N N 15 123.476 0.2 . 1 . . . . . 179 MET N . 16942 1 1190 . 1 1 99 99 VAL H H 1 8.308 0.02 . 1 . . . . . 180 VAL H . 16942 1 1191 . 1 1 99 99 VAL HA H 1 5.644 0.02 . 1 . . . . . 180 VAL HA . 16942 1 1192 . 1 1 99 99 VAL HB H 1 2.120 0.02 . 1 . . . . . 180 VAL HB . 16942 1 1193 . 1 1 99 99 VAL HG11 H 1 0.786 0.02 . 1 . . . . . 180 VAL HG1 . 16942 1 1194 . 1 1 99 99 VAL HG12 H 1 0.786 0.02 . 1 . . . . . 180 VAL HG1 . 16942 1 1195 . 1 1 99 99 VAL HG13 H 1 0.786 0.02 . 1 . . . . . 180 VAL HG1 . 16942 1 1196 . 1 1 99 99 VAL HG21 H 1 0.920 0.02 . 1 . . . . . 180 VAL HG2 . 16942 1 1197 . 1 1 99 99 VAL HG22 H 1 0.920 0.02 . 1 . . . . . 180 VAL HG2 . 16942 1 1198 . 1 1 99 99 VAL HG23 H 1 0.920 0.02 . 1 . . . . . 180 VAL HG2 . 16942 1 1199 . 1 1 99 99 VAL C C 13 174.040 0.2 . 1 . . . . . 180 VAL C . 16942 1 1200 . 1 1 99 99 VAL CA C 13 58.109 0.2 . 1 . . . . . 180 VAL CA . 16942 1 1201 . 1 1 99 99 VAL CB C 13 36.247 0.2 . 1 . . . . . 180 VAL CB . 16942 1 1202 . 1 1 99 99 VAL CG1 C 13 22.086 0.2 . 1 . . . . . 180 VAL CG1 . 16942 1 1203 . 1 1 99 99 VAL CG2 C 13 18.588 0.2 . 1 . . . . . 180 VAL CG2 . 16942 1 1204 . 1 1 99 99 VAL N N 15 114.058 0.2 . 1 . . . . . 180 VAL N . 16942 1 1205 . 1 1 100 100 ASP H H 1 8.524 0.02 . 1 . . . . . 181 ASP H . 16942 1 1206 . 1 1 100 100 ASP HA H 1 5.698 0.02 . 1 . . . . . 181 ASP HA . 16942 1 1207 . 1 1 100 100 ASP HB2 H 1 2.561 0.02 . 2 . . . . . 181 ASP HB2 . 16942 1 1208 . 1 1 100 100 ASP HB3 H 1 2.618 0.02 . 2 . . . . . 181 ASP HB3 . 16942 1 1209 . 1 1 100 100 ASP C C 13 176.790 0.2 . 1 . . . . . 181 ASP C . 16942 1 1210 . 1 1 100 100 ASP CA C 13 52.267 0.2 . 1 . . . . . 181 ASP CA . 16942 1 1211 . 1 1 100 100 ASP CB C 13 41.786 0.2 . 1 . . . . . 181 ASP CB . 16942 1 1212 . 1 1 100 100 ASP N N 15 121.798 0.2 . 1 . . . . . 181 ASP N . 16942 1 1213 . 1 1 101 101 TYR H H 1 8.941 0.02 . 1 . . . . . 182 TYR H . 16942 1 1214 . 1 1 101 101 TYR HA H 1 5.498 0.02 . 1 . . . . . 182 TYR HA . 16942 1 1215 . 1 1 101 101 TYR HB2 H 1 2.722 0.02 . 2 . . . . . 182 TYR HB2 . 16942 1 1216 . 1 1 101 101 TYR HB3 H 1 2.983 0.02 . 2 . . . . . 182 TYR HB3 . 16942 1 1217 . 1 1 101 101 TYR HD1 H 1 6.578 0.02 . 1 . . . . . 182 TYR HD1 . 16942 1 1218 . 1 1 101 101 TYR HD2 H 1 6.578 0.02 . 1 . . . . . 182 TYR HD2 . 16942 1 1219 . 1 1 101 101 TYR HE1 H 1 6.317 0.02 . 1 . . . . . 182 TYR HE1 . 16942 1 1220 . 1 1 101 101 TYR HE2 H 1 6.317 0.02 . 1 . . . . . 182 TYR HE2 . 16942 1 1221 . 1 1 101 101 TYR C C 13 172.240 0.2 . 1 . . . . . 182 TYR C . 16942 1 1222 . 1 1 101 101 TYR CA C 13 56.206 0.2 . 1 . . . . . 182 TYR CA . 16942 1 1223 . 1 1 101 101 TYR CB C 13 42.459 0.2 . 1 . . . . . 182 TYR CB . 16942 1 1224 . 1 1 101 101 TYR CD1 C 13 132.443 0.2 . 1 . . . . . 182 TYR CD1 . 16942 1 1225 . 1 1 101 101 TYR CD2 C 13 132.443 0.2 . 1 . . . . . 182 TYR CD2 . 16942 1 1226 . 1 1 101 101 TYR CE1 C 13 117.450 0.2 . 1 . . . . . 182 TYR CE1 . 16942 1 1227 . 1 1 101 101 TYR CE2 C 13 117.450 0.2 . 1 . . . . . 182 TYR CE2 . 16942 1 1228 . 1 1 101 101 TYR N N 15 118.710 0.2 . 1 . . . . . 182 TYR N . 16942 1 1229 . 1 1 102 102 THR H H 1 7.983 0.02 . 1 . . . . . 183 THR H . 16942 1 1230 . 1 1 102 102 THR HA H 1 4.704 0.02 . 1 . . . . . 183 THR HA . 16942 1 1231 . 1 1 102 102 THR HB H 1 4.048 0.02 . 1 . . . . . 183 THR HB . 16942 1 1232 . 1 1 102 102 THR HG21 H 1 1.017 0.02 . 1 . . . . . 183 THR HG2 . 16942 1 1233 . 1 1 102 102 THR HG22 H 1 1.017 0.02 . 1 . . . . . 183 THR HG2 . 16942 1 1234 . 1 1 102 102 THR HG23 H 1 1.017 0.02 . 1 . . . . . 183 THR HG2 . 16942 1 1235 . 1 1 102 102 THR C C 13 174.300 0.2 . 1 . . . . . 183 THR C . 16942 1 1236 . 1 1 102 102 THR CA C 13 61.281 0.2 . 1 . . . . . 183 THR CA . 16942 1 1237 . 1 1 102 102 THR CB C 13 69.180 0.2 . 1 . . . . . 183 THR CB . 16942 1 1238 . 1 1 102 102 THR CG2 C 13 21.127 0.2 . 1 . . . . . 183 THR CG2 . 16942 1 1239 . 1 1 102 102 THR N N 15 117.340 0.2 . 1 . . . . . 183 THR N . 16942 1 1240 . 1 1 103 103 SER H H 1 8.779 0.02 . 1 . . . . . 184 SER H . 16942 1 1241 . 1 1 103 103 SER HA H 1 4.715 0.02 . 1 . . . . . 184 SER HA . 16942 1 1242 . 1 1 103 103 SER HB2 H 1 4.062 0.02 . 1 . . . . . 184 SER HB2 . 16942 1 1243 . 1 1 103 103 SER HB3 H 1 4.062 0.02 . 1 . . . . . 184 SER HB3 . 16942 1 1244 . 1 1 103 103 SER C C 13 178.340 0.2 . 1 . . . . . 184 SER C . 16942 1 1245 . 1 1 103 103 SER CA C 13 57.626 0.2 . 1 . . . . . 184 SER CA . 16942 1 1246 . 1 1 103 103 SER CB C 13 63.372 0.2 . 1 . . . . . 184 SER CB . 16942 1 1247 . 1 1 103 103 SER N N 15 121.874 0.2 . 1 . . . . . 184 SER N . 16942 1 1248 . 1 1 104 104 THR H H 1 9.941 0.02 . 1 . . . . . 185 THR H . 16942 1 1249 . 1 1 104 104 THR HA H 1 4.179 0.02 . 1 . . . . . 185 THR HA . 16942 1 1250 . 1 1 104 104 THR HB H 1 4.455 0.02 . 1 . . . . . 185 THR HB . 16942 1 1251 . 1 1 104 104 THR HG21 H 1 1.252 0.02 . 1 . . . . . 185 THR HG2 . 16942 1 1252 . 1 1 104 104 THR HG22 H 1 1.252 0.02 . 1 . . . . . 185 THR HG2 . 16942 1 1253 . 1 1 104 104 THR HG23 H 1 1.252 0.02 . 1 . . . . . 185 THR HG2 . 16942 1 1254 . 1 1 104 104 THR C C 13 175.850 0.2 . 1 . . . . . 185 THR C . 16942 1 1255 . 1 1 104 104 THR CA C 13 63.703 0.2 . 1 . . . . . 185 THR CA . 16942 1 1256 . 1 1 104 104 THR CB C 13 68.488 0.2 . 1 . . . . . 185 THR CB . 16942 1 1257 . 1 1 104 104 THR CG2 C 13 20.591 0.2 . 1 . . . . . 185 THR CG2 . 16942 1 1258 . 1 1 104 104 THR N N 15 121.162 0.2 . 1 . . . . . 185 THR N . 16942 1 1259 . 1 1 105 105 THR H H 1 8.095 0.02 . 1 . . . . . 186 THR H . 16942 1 1260 . 1 1 105 105 THR HA H 1 4.404 0.02 . 1 . . . . . 186 THR HA . 16942 1 1261 . 1 1 105 105 THR HB H 1 4.170 0.02 . 1 . . . . . 186 THR HB . 16942 1 1262 . 1 1 105 105 THR HG21 H 1 1.156 0.02 . 1 . . . . . 186 THR HG2 . 16942 1 1263 . 1 1 105 105 THR HG22 H 1 1.156 0.02 . 1 . . . . . 186 THR HG2 . 16942 1 1264 . 1 1 105 105 THR HG23 H 1 1.156 0.02 . 1 . . . . . 186 THR HG2 . 16942 1 1265 . 1 1 105 105 THR C C 13 176.450 0.2 . 1 . . . . . 186 THR C . 16942 1 1266 . 1 1 105 105 THR CA C 13 62.364 0.2 . 1 . . . . . 186 THR CA . 16942 1 1267 . 1 1 105 105 THR CB C 13 68.077 0.2 . 1 . . . . . 186 THR CB . 16942 1 1268 . 1 1 105 105 THR CG2 C 13 22.801 0.2 . 1 . . . . . 186 THR CG2 . 16942 1 1269 . 1 1 105 105 THR N N 15 112.035 0.2 . 1 . . . . . 186 THR N . 16942 1 1270 . 1 1 106 106 SER HA H 1 4.703 0.02 . 1 . . . . . 187 SER HA . 16942 1 1271 . 1 1 106 106 SER HB2 H 1 3.793 0.02 . 2 . . . . . 187 SER HB2 . 16942 1 1272 . 1 1 106 106 SER HB3 H 1 4.085 0.02 . 2 . . . . . 187 SER HB3 . 16942 1 1273 . 1 1 106 106 SER C C 13 176.122 0.2 . 1 . . . . . 187 SER C . 16942 1 1274 . 1 1 106 106 SER CA C 13 57.497 0.2 . 1 . . . . . 187 SER CA . 16942 1 1275 . 1 1 106 106 SER CB C 13 65.733 0.2 . 1 . . . . . 187 SER CB . 16942 1 1276 . 1 1 107 107 GLY H H 1 7.650 0.02 . 1 . . . . . 188 GLY H . 16942 1 1277 . 1 1 107 107 GLY HA2 H 1 3.788 0.02 . 2 . . . . . 188 GLY HA2 . 16942 1 1278 . 1 1 107 107 GLY HA3 H 1 4.140 0.02 . 2 . . . . . 188 GLY HA3 . 16942 1 1279 . 1 1 107 107 GLY C C 13 173.323 0.2 . 1 . . . . . 188 GLY C . 16942 1 1280 . 1 1 107 107 GLY CA C 13 45.893 0.2 . 1 . . . . . 188 GLY CA . 16942 1 1281 . 1 1 107 107 GLY N N 15 110.836 0.2 . 1 . . . . . 188 GLY N . 16942 1 1282 . 1 1 108 108 GLU H H 1 7.991 0.02 . 1 . . . . . 189 GLU H . 16942 1 1283 . 1 1 108 108 GLU HA H 1 4.168 0.02 . 1 . . . . . 189 GLU HA . 16942 1 1284 . 1 1 108 108 GLU HB2 H 1 1.848 0.02 . 1 . . . . . 189 GLU HB2 . 16942 1 1285 . 1 1 108 108 GLU HB3 H 1 1.848 0.02 . 1 . . . . . 189 GLU HB3 . 16942 1 1286 . 1 1 108 108 GLU HG2 H 1 2.170 0.02 . 2 . . . . . 189 GLU HG2 . 16942 1 1287 . 1 1 108 108 GLU HG3 H 1 2.061 0.02 . 2 . . . . . 189 GLU HG3 . 16942 1 1288 . 1 1 108 108 GLU C C 13 175.079 0.2 . 1 . . . . . 189 GLU C . 16942 1 1289 . 1 1 108 108 GLU CA C 13 55.922 0.2 . 1 . . . . . 189 GLU CA . 16942 1 1290 . 1 1 108 108 GLU CB C 13 30.671 0.2 . 1 . . . . . 189 GLU CB . 16942 1 1291 . 1 1 108 108 GLU CG C 13 35.919 0.2 . 1 . . . . . 189 GLU CG . 16942 1 1292 . 1 1 108 108 GLU N N 15 120.330 0.2 . 1 . . . . . 189 GLU N . 16942 1 1293 . 1 1 109 109 LYS H H 1 8.535 0.02 . 1 . . . . . 190 LYS H . 16942 1 1294 . 1 1 109 109 LYS HA H 1 4.458 0.02 . 1 . . . . . 190 LYS HA . 16942 1 1295 . 1 1 109 109 LYS HB2 H 1 1.671 0.02 . 1 . . . . . 190 LYS HB2 . 16942 1 1296 . 1 1 109 109 LYS HB3 H 1 1.671 0.02 . 1 . . . . . 190 LYS HB3 . 16942 1 1297 . 1 1 109 109 LYS HD2 H 1 1.575 0.02 . 1 . . . . . 190 LYS HD2 . 16942 1 1298 . 1 1 109 109 LYS HD3 H 1 1.575 0.02 . 1 . . . . . 190 LYS HD3 . 16942 1 1299 . 1 1 109 109 LYS HE2 H 1 2.905 0.02 . 1 . . . . . 190 LYS HE2 . 16942 1 1300 . 1 1 109 109 LYS HE3 H 1 2.905 0.02 . 1 . . . . . 190 LYS HE3 . 16942 1 1301 . 1 1 109 109 LYS HG2 H 1 1.318 0.02 . 1 . . . . . 190 LYS HG2 . 16942 1 1302 . 1 1 109 109 LYS HG3 H 1 1.318 0.02 . 1 . . . . . 190 LYS HG3 . 16942 1 1303 . 1 1 109 109 LYS C C 13 175.719 0.2 . 1 . . . . . 190 LYS C . 16942 1 1304 . 1 1 109 109 LYS CA C 13 55.683 0.2 . 1 . . . . . 190 LYS CA . 16942 1 1305 . 1 1 109 109 LYS CB C 13 31.323 0.2 . 1 . . . . . 190 LYS CB . 16942 1 1306 . 1 1 109 109 LYS CD C 13 28.696 0.2 . 1 . . . . . 190 LYS CD . 16942 1 1307 . 1 1 109 109 LYS CE C 13 41.825 0.2 . 1 . . . . . 190 LYS CE . 16942 1 1308 . 1 1 109 109 LYS CG C 13 24.573 0.2 . 1 . . . . . 190 LYS CG . 16942 1 1309 . 1 1 109 109 LYS N N 15 123.531 0.2 . 1 . . . . . 190 LYS N . 16942 1 1310 . 1 1 110 110 VAL H H 1 9.014 0.02 . 1 . . . . . 191 VAL H . 16942 1 1311 . 1 1 110 110 VAL HA H 1 3.788 0.02 . 1 . . . . . 191 VAL HA . 16942 1 1312 . 1 1 110 110 VAL HB H 1 0.715 0.02 . 1 . . . . . 191 VAL HB . 16942 1 1313 . 1 1 110 110 VAL HG11 H 1 0.830 0.02 . 1 . . . . . 191 VAL HG1 . 16942 1 1314 . 1 1 110 110 VAL HG12 H 1 0.830 0.02 . 1 . . . . . 191 VAL HG1 . 16942 1 1315 . 1 1 110 110 VAL HG13 H 1 0.830 0.02 . 1 . . . . . 191 VAL HG1 . 16942 1 1316 . 1 1 110 110 VAL HG21 H 1 0.483 0.02 . 1 . . . . . 191 VAL HG2 . 16942 1 1317 . 1 1 110 110 VAL HG22 H 1 0.483 0.02 . 1 . . . . . 191 VAL HG2 . 16942 1 1318 . 1 1 110 110 VAL HG23 H 1 0.483 0.02 . 1 . . . . . 191 VAL HG2 . 16942 1 1319 . 1 1 110 110 VAL C C 13 175.126 0.2 . 1 . . . . . 191 VAL C . 16942 1 1320 . 1 1 110 110 VAL CA C 13 62.437 0.2 . 1 . . . . . 191 VAL CA . 16942 1 1321 . 1 1 110 110 VAL CB C 13 31.524 0.2 . 1 . . . . . 191 VAL CB . 16942 1 1322 . 1 1 110 110 VAL CG1 C 13 21.559 0.2 . 1 . . . . . 191 VAL CG1 . 16942 1 1323 . 1 1 110 110 VAL CG2 C 13 20.047 0.2 . 1 . . . . . 191 VAL CG2 . 16942 1 1324 . 1 1 110 110 VAL N N 15 130.621 0.2 . 1 . . . . . 191 VAL N . 16942 1 1325 . 1 1 111 111 LYS H H 1 8.368 0.02 . 1 . . . . . 192 LYS H . 16942 1 1326 . 1 1 111 111 LYS HA H 1 4.731 0.02 . 1 . . . . . 192 LYS HA . 16942 1 1327 . 1 1 111 111 LYS HB2 H 1 1.577 0.02 . 2 . . . . . 192 LYS HB2 . 16942 1 1328 . 1 1 111 111 LYS HB3 H 1 1.646 0.02 . 2 . . . . . 192 LYS HB3 . 16942 1 1329 . 1 1 111 111 LYS HD2 H 1 1.589 0.02 . 1 . . . . . 192 LYS HD2 . 16942 1 1330 . 1 1 111 111 LYS HD3 H 1 1.589 0.02 . 1 . . . . . 192 LYS HD3 . 16942 1 1331 . 1 1 111 111 LYS HE2 H 1 2.906 0.02 . 1 . . . . . 192 LYS HE2 . 16942 1 1332 . 1 1 111 111 LYS HE3 H 1 2.906 0.02 . 1 . . . . . 192 LYS HE3 . 16942 1 1333 . 1 1 111 111 LYS HG2 H 1 1.207 0.02 . 2 . . . . . 192 LYS HG2 . 16942 1 1334 . 1 1 111 111 LYS HG3 H 1 1.337 0.02 . 2 . . . . . 192 LYS HG3 . 16942 1 1335 . 1 1 111 111 LYS C C 13 176.786 0.2 . 1 . . . . . 192 LYS C . 16942 1 1336 . 1 1 111 111 LYS CA C 13 53.923 0.2 . 1 . . . . . 192 LYS CA . 16942 1 1337 . 1 1 111 111 LYS CB C 13 34.314 0.2 . 1 . . . . . 192 LYS CB . 16942 1 1338 . 1 1 111 111 LYS CD C 13 28.679 0.2 . 1 . . . . . 192 LYS CD . 16942 1 1339 . 1 1 111 111 LYS CE C 13 41.841 0.2 . 1 . . . . . 192 LYS CE . 16942 1 1340 . 1 1 111 111 LYS CG C 13 24.783 0.2 . 1 . . . . . 192 LYS CG . 16942 1 1341 . 1 1 111 111 LYS N N 15 125.376 0.2 . 1 . . . . . 192 LYS N . 16942 1 1342 . 1 1 112 112 ASN H H 1 9.547 0.02 . 1 . . . . . 193 ASN H . 16942 1 1343 . 1 1 112 112 ASN HA H 1 3.968 0.02 . 1 . . . . . 193 ASN HA . 16942 1 1344 . 1 1 112 112 ASN HB2 H 1 2.883 0.02 . 2 . . . . . 193 ASN HB2 . 16942 1 1345 . 1 1 112 112 ASN HB3 H 1 2.986 0.02 . 2 . . . . . 193 ASN HB3 . 16942 1 1346 . 1 1 112 112 ASN HD21 H 1 7.596 0.02 . 2 . . . . . 193 ASN HD21 . 16942 1 1347 . 1 1 112 112 ASN HD22 H 1 6.927 0.02 . 2 . . . . . 193 ASN HD22 . 16942 1 1348 . 1 1 112 112 ASN C C 13 174.130 0.2 . 1 . . . . . 193 ASN C . 16942 1 1349 . 1 1 112 112 ASN CA C 13 53.565 0.2 . 1 . . . . . 193 ASN CA . 16942 1 1350 . 1 1 112 112 ASN CB C 13 36.774 0.2 . 1 . . . . . 193 ASN CB . 16942 1 1351 . 1 1 112 112 ASN N N 15 119.254 0.2 . 1 . . . . . 193 ASN N . 16942 1 1352 . 1 1 112 112 ASN ND2 N 15 114.045 0.2 . 1 . . . . . 193 ASN ND2 . 16942 1 1353 . 1 1 113 113 HIS H H 1 9.258 0.02 . 1 . . . . . 194 HIS H . 16942 1 1354 . 1 1 113 113 HIS HA H 1 4.052 0.02 . 1 . . . . . 194 HIS HA . 16942 1 1355 . 1 1 113 113 HIS HB2 H 1 3.335 0.02 . 2 . . . . . 194 HIS HB2 . 16942 1 1356 . 1 1 113 113 HIS HB3 H 1 2.867 0.02 . 2 . . . . . 194 HIS HB3 . 16942 1 1357 . 1 1 113 113 HIS HD2 H 1 6.322 0.02 . 1 . . . . . 194 HIS HD2 . 16942 1 1358 . 1 1 113 113 HIS HE1 H 1 7.798 0.02 . 1 . . . . . 194 HIS HE1 . 16942 1 1359 . 1 1 113 113 HIS C C 13 173.916 0.2 . 1 . . . . . 194 HIS C . 16942 1 1360 . 1 1 113 113 HIS CA C 13 59.604 0.2 . 1 . . . . . 194 HIS CA . 16942 1 1361 . 1 1 113 113 HIS CB C 13 30.878 0.2 . 1 . . . . . 194 HIS CB . 16942 1 1362 . 1 1 113 113 HIS CD2 C 13 117.438 0.2 . 1 . . . . . 194 HIS CD2 . 16942 1 1363 . 1 1 113 113 HIS CE1 C 13 139.608 0.2 . 1 . . . . . 194 HIS CE1 . 16942 1 1364 . 1 1 113 113 HIS N N 15 118.220 0.2 . 1 . . . . . 194 HIS N . 16942 1 1365 . 1 1 113 113 HIS ND1 N 15 237.086 0.2 . 1 . . . . . 194 HIS ND1 . 16942 1 1366 . 1 1 113 113 HIS NE2 N 15 170.641 0.2 . 1 . . . . . 194 HIS NE2 . 16942 1 1367 . 1 1 114 114 LYS H H 1 6.698 0.02 . 1 . . . . . 195 LYS H . 16942 1 1368 . 1 1 114 114 LYS HA H 1 3.637 0.02 . 1 . . . . . 195 LYS HA . 16942 1 1369 . 1 1 114 114 LYS HB2 H 1 0.248 0.02 . 2 . . . . . 195 LYS HB2 . 16942 1 1370 . 1 1 114 114 LYS HB3 H 1 -1.224 0.02 . 2 . . . . . 195 LYS HB3 . 16942 1 1371 . 1 1 114 114 LYS HD2 H 1 1.098 0.02 . 1 . . . . . 195 LYS HD2 . 16942 1 1372 . 1 1 114 114 LYS HD3 H 1 1.098 0.02 . 1 . . . . . 195 LYS HD3 . 16942 1 1373 . 1 1 114 114 LYS HE2 H 1 2.667 0.02 . 2 . . . . . 195 LYS HE2 . 16942 1 1374 . 1 1 114 114 LYS HE3 H 1 2.621 0.02 . 2 . . . . . 195 LYS HE3 . 16942 1 1375 . 1 1 114 114 LYS HG2 H 1 -1.268 0.02 . 2 . . . . . 195 LYS HG2 . 16942 1 1376 . 1 1 114 114 LYS HG3 H 1 0.489 0.02 . 2 . . . . . 195 LYS HG3 . 16942 1 1377 . 1 1 114 114 LYS C C 13 175.933 0.2 . 1 . . . . . 195 LYS C . 16942 1 1378 . 1 1 114 114 LYS CA C 13 49.735 0.2 . 1 . . . . . 195 LYS CA . 16942 1 1379 . 1 1 114 114 LYS CB C 13 33.083 0.2 . 1 . . . . . 195 LYS CB . 16942 1 1380 . 1 1 114 114 LYS CD C 13 29.979 0.2 . 1 . . . . . 195 LYS CD . 16942 1 1381 . 1 1 114 114 LYS CE C 13 42.456 0.2 . 1 . . . . . 195 LYS CE . 16942 1 1382 . 1 1 114 114 LYS CG C 13 23.682 0.2 . 1 . . . . . 195 LYS CG . 16942 1 1383 . 1 1 114 114 LYS N N 15 128.240 0.2 . 1 . . . . . 195 LYS N . 16942 1 1384 . 1 1 115 115 TRP H H 1 7.199 0.02 . 1 . . . . . 196 TRP H . 16942 1 1385 . 1 1 115 115 TRP HA H 1 5.005 0.02 . 1 . . . . . 196 TRP HA . 16942 1 1386 . 1 1 115 115 TRP HB2 H 1 2.638 0.02 . 2 . . . . . 196 TRP HB2 . 16942 1 1387 . 1 1 115 115 TRP HB3 H 1 3.248 0.02 . 2 . . . . . 196 TRP HB3 . 16942 1 1388 . 1 1 115 115 TRP HD1 H 1 7.290 0.02 . 1 . . . . . 196 TRP HD1 . 16942 1 1389 . 1 1 115 115 TRP HE1 H 1 11.832 0.02 . 1 . . . . . 196 TRP HE1 . 16942 1 1390 . 1 1 115 115 TRP HE3 H 1 7.501 0.02 . 1 . . . . . 196 TRP HE3 . 16942 1 1391 . 1 1 115 115 TRP HH2 H 1 6.755 0.02 . 1 . . . . . 196 TRP HH2 . 16942 1 1392 . 1 1 115 115 TRP HZ2 H 1 7.276 0.02 . 1 . . . . . 196 TRP HZ2 . 16942 1 1393 . 1 1 115 115 TRP HZ3 H 1 6.877 0.02 . 1 . . . . . 196 TRP HZ3 . 16942 1 1394 . 1 1 115 115 TRP C C 13 174.818 0.2 . 1 . . . . . 196 TRP C . 16942 1 1395 . 1 1 115 115 TRP CA C 13 57.934 0.2 . 1 . . . . . 196 TRP CA . 16942 1 1396 . 1 1 115 115 TRP CB C 13 36.834 0.2 . 1 . . . . . 196 TRP CB . 16942 1 1397 . 1 1 115 115 TRP CD1 C 13 127.780 0.2 . 1 . . . . . 196 TRP CD1 . 16942 1 1398 . 1 1 115 115 TRP CE3 C 13 120.232 0.2 . 1 . . . . . 196 TRP CE3 . 16942 1 1399 . 1 1 115 115 TRP CH2 C 13 123.707 0.2 . 1 . . . . . 196 TRP CH2 . 16942 1 1400 . 1 1 115 115 TRP CZ2 C 13 115.863 0.2 . 1 . . . . . 196 TRP CZ2 . 16942 1 1401 . 1 1 115 115 TRP CZ3 C 13 122.152 0.2 . 1 . . . . . 196 TRP CZ3 . 16942 1 1402 . 1 1 115 115 TRP N N 15 118.637 0.2 . 1 . . . . . 196 TRP N . 16942 1 1403 . 1 1 115 115 TRP NE1 N 15 134.302 0.2 . 1 . . . . . 196 TRP NE1 . 16942 1 1404 . 1 1 116 116 VAL H H 1 8.974 0.02 . 1 . . . . . 197 VAL H . 16942 1 1405 . 1 1 116 116 VAL HA H 1 5.410 0.02 . 1 . . . . . 197 VAL HA . 16942 1 1406 . 1 1 116 116 VAL HB H 1 2.404 0.02 . 1 . . . . . 197 VAL HB . 16942 1 1407 . 1 1 116 116 VAL HG11 H 1 1.068 0.02 . 1 . . . . . 197 VAL HG1 . 16942 1 1408 . 1 1 116 116 VAL HG12 H 1 1.068 0.02 . 1 . . . . . 197 VAL HG1 . 16942 1 1409 . 1 1 116 116 VAL HG13 H 1 1.068 0.02 . 1 . . . . . 197 VAL HG1 . 16942 1 1410 . 1 1 116 116 VAL HG21 H 1 0.988 0.02 . 1 . . . . . 197 VAL HG2 . 16942 1 1411 . 1 1 116 116 VAL HG22 H 1 0.988 0.02 . 1 . . . . . 197 VAL HG2 . 16942 1 1412 . 1 1 116 116 VAL HG23 H 1 0.988 0.02 . 1 . . . . . 197 VAL HG2 . 16942 1 1413 . 1 1 116 116 VAL C C 13 175.482 0.2 . 1 . . . . . 197 VAL C . 16942 1 1414 . 1 1 116 116 VAL CA C 13 59.945 0.2 . 1 . . . . . 197 VAL CA . 16942 1 1415 . 1 1 116 116 VAL CB C 13 35.255 0.2 . 1 . . . . . 197 VAL CB . 16942 1 1416 . 1 1 116 116 VAL CG1 C 13 22.908 0.2 . 1 . . . . . 197 VAL CG1 . 16942 1 1417 . 1 1 116 116 VAL CG2 C 13 21.201 0.2 . 1 . . . . . 197 VAL CG2 . 16942 1 1418 . 1 1 116 116 VAL N N 15 114.108 0.2 . 1 . . . . . 197 VAL N . 16942 1 1419 . 1 1 117 117 THR H H 1 9.145 0.02 . 1 . . . . . 198 THR H . 16942 1 1420 . 1 1 117 117 THR HA H 1 4.887 0.02 . 1 . . . . . 198 THR HA . 16942 1 1421 . 1 1 117 117 THR HB H 1 4.301 0.02 . 1 . . . . . 198 THR HB . 16942 1 1422 . 1 1 117 117 THR HG21 H 1 -0.181 0.02 . 1 . . . . . 198 THR HG2 . 16942 1 1423 . 1 1 117 117 THR HG22 H 1 -0.181 0.02 . 1 . . . . . 198 THR HG2 . 16942 1 1424 . 1 1 117 117 THR HG23 H 1 -0.181 0.02 . 1 . . . . . 198 THR HG2 . 16942 1 1425 . 1 1 117 117 THR CA C 13 60.576 0.2 . 1 . . . . . 198 THR CA . 16942 1 1426 . 1 1 117 117 THR CB C 13 70.927 0.2 . 1 . . . . . 198 THR CB . 16942 1 1427 . 1 1 117 117 THR CG2 C 13 20.073 0.2 . 1 . . . . . 198 THR CG2 . 16942 1 1428 . 1 1 117 117 THR N N 15 113.593 0.2 . 1 . . . . . 198 THR N . 16942 1 1429 . 1 1 118 118 GLU H H 1 8.158 0.02 . 1 . . . . . 199 GLU H . 16942 1 1430 . 1 1 118 118 GLU HA H 1 3.879 0.02 . 1 . . . . . 199 GLU HA . 16942 1 1431 . 1 1 118 118 GLU HB2 H 1 2.070 0.02 . 2 . . . . . 199 GLU HB2 . 16942 1 1432 . 1 1 118 118 GLU HB3 H 1 2.437 0.02 . 2 . . . . . 199 GLU HB3 . 16942 1 1433 . 1 1 118 118 GLU HG2 H 1 2.420 0.02 . 2 . . . . . 199 GLU HG2 . 16942 1 1434 . 1 1 118 118 GLU HG3 H 1 2.205 0.02 . 2 . . . . . 199 GLU HG3 . 16942 1 1435 . 1 1 118 118 GLU C C 13 177.310 0.2 . 1 . . . . . 199 GLU C . 16942 1 1436 . 1 1 118 118 GLU CA C 13 60.249 0.2 . 1 . . . . . 199 GLU CA . 16942 1 1437 . 1 1 118 118 GLU CB C 13 30.906 0.2 . 1 . . . . . 199 GLU CB . 16942 1 1438 . 1 1 118 118 GLU CG C 13 35.324 0.2 . 1 . . . . . 199 GLU CG . 16942 1 1439 . 1 1 118 118 GLU N N 15 118.844 0.2 . 1 . . . . . 199 GLU N . 16942 1 1440 . 1 1 119 119 ASP H H 1 8.066 0.02 . 1 . . . . . 200 ASP H . 16942 1 1441 . 1 1 119 119 ASP HA H 1 4.590 0.02 . 1 . . . . . 200 ASP HA . 16942 1 1442 . 1 1 119 119 ASP HB2 H 1 2.612 0.02 . 2 . . . . . 200 ASP HB2 . 16942 1 1443 . 1 1 119 119 ASP HB3 H 1 2.768 0.02 . 2 . . . . . 200 ASP HB3 . 16942 1 1444 . 1 1 119 119 ASP C C 13 177.220 0.2 . 1 . . . . . 200 ASP C . 16942 1 1445 . 1 1 119 119 ASP CA C 13 55.710 0.2 . 1 . . . . . 200 ASP CA . 16942 1 1446 . 1 1 119 119 ASP CB C 13 40.872 0.2 . 1 . . . . . 200 ASP CB . 16942 1 1447 . 1 1 119 119 ASP N N 15 112.600 0.2 . 1 . . . . . 200 ASP N . 16942 1 1448 . 1 1 120 120 GLU H H 1 7.945 0.02 . 1 . . . . . 201 GLU H . 16942 1 1449 . 1 1 120 120 GLU HA H 1 4.310 0.02 . 1 . . . . . 201 GLU HA . 16942 1 1450 . 1 1 120 120 GLU HB2 H 1 2.321 0.02 . 2 . . . . . 201 GLU HB2 . 16942 1 1451 . 1 1 120 120 GLU HB3 H 1 2.575 0.02 . 2 . . . . . 201 GLU HB3 . 16942 1 1452 . 1 1 120 120 GLU HG2 H 1 2.670 0.02 . 2 . . . . . 201 GLU HG2 . 16942 1 1453 . 1 1 120 120 GLU HG3 H 1 2.142 0.02 . 2 . . . . . 201 GLU HG3 . 16942 1 1454 . 1 1 120 120 GLU C C 13 174.210 0.2 . 1 . . . . . 201 GLU C . 16942 1 1455 . 1 1 120 120 GLU CA C 13 56.497 0.2 . 1 . . . . . 201 GLU CA . 16942 1 1456 . 1 1 120 120 GLU CB C 13 30.610 0.2 . 1 . . . . . 201 GLU CB . 16942 1 1457 . 1 1 120 120 GLU CG C 13 37.775 0.2 . 1 . . . . . 201 GLU CG . 16942 1 1458 . 1 1 120 120 GLU N N 15 118.377 0.2 . 1 . . . . . 201 GLU N . 16942 1 1459 . 1 1 121 121 LEU H H 1 7.475 0.02 . 1 . . . . . 202 LEU H . 16942 1 1460 . 1 1 121 121 LEU HA H 1 5.163 0.02 . 1 . . . . . 202 LEU HA . 16942 1 1461 . 1 1 121 121 LEU HB2 H 1 1.127 0.02 . 2 . . . . . 202 LEU HB2 . 16942 1 1462 . 1 1 121 121 LEU HB3 H 1 1.639 0.02 . 2 . . . . . 202 LEU HB3 . 16942 1 1463 . 1 1 121 121 LEU HD11 H 1 0.327 0.02 . 1 . . . . . 202 LEU HD1 . 16942 1 1464 . 1 1 121 121 LEU HD12 H 1 0.327 0.02 . 1 . . . . . 202 LEU HD1 . 16942 1 1465 . 1 1 121 121 LEU HD13 H 1 0.327 0.02 . 1 . . . . . 202 LEU HD1 . 16942 1 1466 . 1 1 121 121 LEU HD21 H 1 0.586 0.02 . 1 . . . . . 202 LEU HD2 . 16942 1 1467 . 1 1 121 121 LEU HD22 H 1 0.586 0.02 . 1 . . . . . 202 LEU HD2 . 16942 1 1468 . 1 1 121 121 LEU HD23 H 1 0.586 0.02 . 1 . . . . . 202 LEU HD2 . 16942 1 1469 . 1 1 121 121 LEU HG H 1 1.754 0.02 . 1 . . . . . 202 LEU HG . 16942 1 1470 . 1 1 121 121 LEU C C 13 176.110 0.2 . 1 . . . . . 202 LEU C . 16942 1 1471 . 1 1 121 121 LEU CA C 13 53.123 0.2 . 1 . . . . . 202 LEU CA . 16942 1 1472 . 1 1 121 121 LEU CB C 13 45.950 0.2 . 1 . . . . . 202 LEU CB . 16942 1 1473 . 1 1 121 121 LEU CD1 C 13 25.270 0.2 . 1 . . . . . 202 LEU CD1 . 16942 1 1474 . 1 1 121 121 LEU CD2 C 13 24.882 0.2 . 1 . . . . . 202 LEU CD2 . 16942 1 1475 . 1 1 121 121 LEU CG C 13 25.170 0.2 . 1 . . . . . 202 LEU CG . 16942 1 1476 . 1 1 121 121 LEU N N 15 117.183 0.2 . 1 . . . . . 202 LEU N . 16942 1 1477 . 1 1 122 122 SER H H 1 8.744 0.02 . 1 . . . . . 203 SER H . 16942 1 1478 . 1 1 122 122 SER HA H 1 4.745 0.02 . 1 . . . . . 203 SER HA . 16942 1 1479 . 1 1 122 122 SER HB2 H 1 3.636 0.02 . 2 . . . . . 203 SER HB2 . 16942 1 1480 . 1 1 122 122 SER HB3 H 1 3.833 0.02 . 2 . . . . . 203 SER HB3 . 16942 1 1481 . 1 1 122 122 SER C C 13 173.270 0.2 . 1 . . . . . 203 SER C . 16942 1 1482 . 1 1 122 122 SER CA C 13 56.887 0.2 . 1 . . . . . 203 SER CA . 16942 1 1483 . 1 1 122 122 SER CB C 13 65.542 0.2 . 1 . . . . . 203 SER CB . 16942 1 1484 . 1 1 122 122 SER N N 15 114.090 0.2 . 1 . . . . . 203 SER N . 16942 1 1485 . 1 1 123 123 ALA H H 1 8.774 0.02 . 1 . . . . . 204 ALA H . 16942 1 1486 . 1 1 123 123 ALA HA H 1 4.299 0.02 . 1 . . . . . 204 ALA HA . 16942 1 1487 . 1 1 123 123 ALA HB1 H 1 1.388 0.02 . 1 . . . . . 204 ALA HB . 16942 1 1488 . 1 1 123 123 ALA HB2 H 1 1.388 0.02 . 1 . . . . . 204 ALA HB . 16942 1 1489 . 1 1 123 123 ALA HB3 H 1 1.388 0.02 . 1 . . . . . 204 ALA HB . 16942 1 1490 . 1 1 123 123 ALA C C 13 177.390 0.2 . 1 . . . . . 204 ALA C . 16942 1 1491 . 1 1 123 123 ALA CA C 13 52.722 0.2 . 1 . . . . . 204 ALA CA . 16942 1 1492 . 1 1 123 123 ALA CB C 13 18.994 0.2 . 1 . . . . . 204 ALA CB . 16942 1 1493 . 1 1 123 123 ALA N N 15 125.867 0.2 . 1 . . . . . 204 ALA N . 16942 1 1494 . 1 1 124 124 LYS H H 1 8.171 0.02 . 1 . . . . . 205 LYS H . 16942 1 1495 . 1 1 124 124 LYS HA H 1 4.214 0.02 . 1 . . . . . 205 LYS HA . 16942 1 1496 . 1 1 124 124 LYS HB2 H 1 1.434 0.02 . 2 . . . . . 205 LYS HB2 . 16942 1 1497 . 1 1 124 124 LYS HB3 H 1 1.712 0.02 . 2 . . . . . 205 LYS HB3 . 16942 1 1498 . 1 1 124 124 LYS HD2 H 1 1.616 0.02 . 2 . . . . . 205 LYS HD2 . 16942 1 1499 . 1 1 124 124 LYS HD3 H 1 1.543 0.02 . 2 . . . . . 205 LYS HD3 . 16942 1 1500 . 1 1 124 124 LYS HE2 H 1 2.966 0.02 . 2 . . . . . 205 LYS HE2 . 16942 1 1501 . 1 1 124 124 LYS HE3 H 1 2.904 0.02 . 2 . . . . . 205 LYS HE3 . 16942 1 1502 . 1 1 124 124 LYS HG2 H 1 1.343 0.02 . 2 . . . . . 205 LYS HG2 . 16942 1 1503 . 1 1 124 124 LYS HG3 H 1 1.273 0.02 . 2 . . . . . 205 LYS HG3 . 16942 1 1504 . 1 1 124 124 LYS C C 13 176.020 0.2 . 1 . . . . . 205 LYS C . 16942 1 1505 . 1 1 124 124 LYS CA C 13 56.396 0.2 . 1 . . . . . 205 LYS CA . 16942 1 1506 . 1 1 124 124 LYS CB C 13 32.945 0.2 . 1 . . . . . 205 LYS CB . 16942 1 1507 . 1 1 124 124 LYS CD C 13 29.365 0.2 . 1 . . . . . 205 LYS CD . 16942 1 1508 . 1 1 124 124 LYS CE C 13 41.964 0.2 . 1 . . . . . 205 LYS CE . 16942 1 1509 . 1 1 124 124 LYS CG C 13 24.954 0.2 . 1 . . . . . 205 LYS CG . 16942 1 1510 . 1 1 124 124 LYS N N 15 122.326 0.2 . 1 . . . . . 205 LYS N . 16942 1 1511 . 1 1 125 125 LEU H H 1 8.475 0.02 . 1 . . . . . 206 LEU H . 16942 1 1512 . 1 1 125 125 LEU HA H 1 4.361 0.02 . 1 . . . . . 206 LEU HA . 16942 1 1513 . 1 1 125 125 LEU HB2 H 1 1.455 0.02 . 2 . . . . . 206 LEU HB2 . 16942 1 1514 . 1 1 125 125 LEU HB3 H 1 1.552 0.02 . 2 . . . . . 206 LEU HB3 . 16942 1 1515 . 1 1 125 125 LEU HD11 H 1 0.884 0.02 . 2 . . . . . 206 LEU HD1 . 16942 1 1516 . 1 1 125 125 LEU HD12 H 1 0.884 0.02 . 2 . . . . . 206 LEU HD1 . 16942 1 1517 . 1 1 125 125 LEU HD13 H 1 0.884 0.02 . 2 . . . . . 206 LEU HD1 . 16942 1 1518 . 1 1 125 125 LEU HD21 H 1 0.819 0.02 . 2 . . . . . 206 LEU HD2 . 16942 1 1519 . 1 1 125 125 LEU HD22 H 1 0.819 0.02 . 2 . . . . . 206 LEU HD2 . 16942 1 1520 . 1 1 125 125 LEU HD23 H 1 0.819 0.02 . 2 . . . . . 206 LEU HD2 . 16942 1 1521 . 1 1 125 125 LEU HG H 1 1.560 0.02 . 1 . . . . . 206 LEU HG . 16942 1 1522 . 1 1 125 125 LEU C C 13 177.050 0.2 . 1 . . . . . 206 LEU C . 16942 1 1523 . 1 1 125 125 LEU CA C 13 54.773 0.2 . 1 . . . . . 206 LEU CA . 16942 1 1524 . 1 1 125 125 LEU CB C 13 42.389 0.2 . 1 . . . . . 206 LEU CB . 16942 1 1525 . 1 1 125 125 LEU CD1 C 13 24.882 0.2 . 1 . . . . . 206 LEU CD1 . 16942 1 1526 . 1 1 125 125 LEU CD2 C 13 23.240 0.2 . 1 . . . . . 206 LEU CD2 . 16942 1 1527 . 1 1 125 125 LEU CG C 13 26.838 0.2 . 1 . . . . . 206 LEU CG . 16942 1 1528 . 1 1 125 125 LEU N N 15 125.990 0.2 . 1 . . . . . 206 LEU N . 16942 1 1529 . 1 1 126 126 GLU H H 1 8.419 0.02 . 1 . . . . . 207 GLU H . 16942 1 1530 . 1 1 126 126 GLU HA H 1 4.219 0.02 . 1 . . . . . 207 GLU HA . 16942 1 1531 . 1 1 126 126 GLU HB2 H 1 1.813 0.02 . 2 . . . . . 207 GLU HB2 . 16942 1 1532 . 1 1 126 126 GLU HB3 H 1 1.904 0.02 . 2 . . . . . 207 GLU HB3 . 16942 1 1533 . 1 1 126 126 GLU HG2 H 1 2.129 0.02 . 2 . . . . . 207 GLU HG2 . 16942 1 1534 . 1 1 126 126 GLU HG3 H 1 2.183 0.02 . 2 . . . . . 207 GLU HG3 . 16942 1 1535 . 1 1 126 126 GLU C C 13 176.020 0.2 . 1 . . . . . 207 GLU C . 16942 1 1536 . 1 1 126 126 GLU CA C 13 56.268 0.2 . 1 . . . . . 207 GLU CA . 16942 1 1537 . 1 1 126 126 GLU CB C 13 30.456 0.2 . 1 . . . . . 207 GLU CB . 16942 1 1538 . 1 1 126 126 GLU CG C 13 35.995 0.2 . 1 . . . . . 207 GLU CG . 16942 1 1539 . 1 1 126 126 GLU N N 15 121.870 0.2 . 1 . . . . . 207 GLU N . 16942 1 stop_ save_