################################### # 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 16338 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 16338 1 3 '3D 1H-15N NOESY' . . . 16338 1 4 '3D 1H-13C NOESY aliphatic' . . . 16338 1 5 '3D HNCO' . . . 16338 1 16 '3D 1H-13C NOESY aromatic' . . . 16338 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 6 $SPARKY . . 16338 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 11 11 GLY C C 13 174.1 0.2 . 1 . . . . 11 GLY C . 16338 1 2 . 1 1 11 11 GLY CA C 13 45.3 0.2 . 1 . . . . 11 GLY CA . 16338 1 3 . 1 1 12 12 LYS H H 1 8.18 0.02 . 1 . . . . 12 LYS H . 16338 1 4 . 1 1 12 12 LYS HA H 1 4.32 0.02 . 1 . . . . 12 LYS HA . 16338 1 5 . 1 1 12 12 LYS HB2 H 1 1.72 0.02 . 2 . . . . 12 LYS HB2 . 16338 1 6 . 1 1 12 12 LYS HB3 H 1 1.81 0.02 . 2 . . . . 12 LYS HB3 . 16338 1 7 . 1 1 12 12 LYS HD2 H 1 1.63 0.02 . 2 . . . . 12 LYS HD2 . 16338 1 8 . 1 1 12 12 LYS HD3 H 1 1.63 0.02 . 2 . . . . 12 LYS HD3 . 16338 1 9 . 1 1 12 12 LYS HE2 H 1 2.91 0.02 . 2 . . . . 12 LYS HE2 . 16338 1 10 . 1 1 12 12 LYS HE3 H 1 2.91 0.02 . 2 . . . . 12 LYS HE3 . 16338 1 11 . 1 1 12 12 LYS HG2 H 1 1.35 0.02 . 2 . . . . 12 LYS HG2 . 16338 1 12 . 1 1 12 12 LYS HG3 H 1 1.40 0.02 . 2 . . . . 12 LYS HG3 . 16338 1 13 . 1 1 12 12 LYS C C 13 176.7 0.2 . 1 . . . . 12 LYS C . 16338 1 14 . 1 1 12 12 LYS CA C 13 56.4 0.2 . 1 . . . . 12 LYS CA . 16338 1 15 . 1 1 12 12 LYS CB C 13 33.2 0.2 . 1 . . . . 12 LYS CB . 16338 1 16 . 1 1 12 12 LYS CD C 13 29.1 0.2 . 1 . . . . 12 LYS CD . 16338 1 17 . 1 1 12 12 LYS CE C 13 42.1 0.2 . 1 . . . . 12 LYS CE . 16338 1 18 . 1 1 12 12 LYS CG C 13 24.7 0.2 . 1 . . . . 12 LYS CG . 16338 1 19 . 1 1 12 12 LYS N N 15 120.6 0.2 . 1 . . . . 12 LYS N . 16338 1 20 . 1 1 13 13 SER H H 1 8.36 0.02 . 1 . . . . 13 SER H . 16338 1 21 . 1 1 13 13 SER HA H 1 4.45 0.02 . 1 . . . . 13 SER HA . 16338 1 22 . 1 1 13 13 SER HB2 H 1 3.71 0.02 . 2 . . . . 13 SER HB2 . 16338 1 23 . 1 1 13 13 SER HB3 H 1 3.71 0.02 . 2 . . . . 13 SER HB3 . 16338 1 24 . 1 1 13 13 SER C C 13 173.8 0.2 . 1 . . . . 13 SER C . 16338 1 25 . 1 1 13 13 SER CA C 13 58.0 0.2 . 1 . . . . 13 SER CA . 16338 1 26 . 1 1 13 13 SER CB C 13 63.9 0.2 . 1 . . . . 13 SER CB . 16338 1 27 . 1 1 13 13 SER N N 15 116.3 0.2 . 1 . . . . 13 SER N . 16338 1 28 . 1 1 14 14 ASP H H 1 8.45 0.02 . 1 . . . . 14 ASP H . 16338 1 29 . 1 1 14 14 ASP HA H 1 4.67 0.02 . 1 . . . . 14 ASP HA . 16338 1 30 . 1 1 14 14 ASP HB2 H 1 2.47 0.02 . 2 . . . . 14 ASP HB2 . 16338 1 31 . 1 1 14 14 ASP HB3 H 1 2.59 0.02 . 2 . . . . 14 ASP HB3 . 16338 1 32 . 1 1 14 14 ASP C C 13 175.1 0.2 . 1 . . . . 14 ASP C . 16338 1 33 . 1 1 14 14 ASP CA C 13 54.4 0.2 . 1 . . . . 14 ASP CA . 16338 1 34 . 1 1 14 14 ASP CB C 13 41.5 0.2 . 1 . . . . 14 ASP CB . 16338 1 35 . 1 1 14 14 ASP N N 15 122.4 0.2 . 1 . . . . 14 ASP N . 16338 1 36 . 1 1 15 15 PHE H H 1 8.11 0.02 . 1 . . . . 15 PHE H . 16338 1 37 . 1 1 15 15 PHE HA H 1 5.29 0.02 . 1 . . . . 15 PHE HA . 16338 1 38 . 1 1 15 15 PHE HB2 H 1 2.79 0.02 . 2 . . . . 15 PHE HB2 . 16338 1 39 . 1 1 15 15 PHE HB3 H 1 2.79 0.02 . 2 . . . . 15 PHE HB3 . 16338 1 40 . 1 1 15 15 PHE HD1 H 1 6.99 0.02 . 3 . . . . 15 PHE HD1 . 16338 1 41 . 1 1 15 15 PHE HD2 H 1 6.99 0.02 . 3 . . . . 15 PHE HD2 . 16338 1 42 . 1 1 15 15 PHE HE1 H 1 7.32 0.02 . 3 . . . . 15 PHE HE1 . 16338 1 43 . 1 1 15 15 PHE HE2 H 1 7.32 0.02 . 3 . . . . 15 PHE HE2 . 16338 1 44 . 1 1 15 15 PHE HZ H 1 7.31 0.02 . 1 . . . . 15 PHE HZ . 16338 1 45 . 1 1 15 15 PHE C C 13 175.0 0.2 . 1 . . . . 15 PHE C . 16338 1 46 . 1 1 15 15 PHE CA C 13 56.6 0.2 . 1 . . . . 15 PHE CA . 16338 1 47 . 1 1 15 15 PHE CB C 13 42.6 0.2 . 1 . . . . 15 PHE CB . 16338 1 48 . 1 1 15 15 PHE CD1 C 13 131.8 0.02 . 3 . . . . 15 PHE CD1 . 16338 1 49 . 1 1 15 15 PHE CD2 C 13 131.8 0.02 . 3 . . . . 15 PHE CD2 . 16338 1 50 . 1 1 15 15 PHE CE1 C 13 131.8 0.02 . 3 . . . . 15 PHE CE1 . 16338 1 51 . 1 1 15 15 PHE CE2 C 13 131.8 0.02 . 3 . . . . 15 PHE CE2 . 16338 1 52 . 1 1 15 15 PHE CZ C 13 130.0 0.2 . 1 . . . . 15 PHE CZ . 16338 1 53 . 1 1 15 15 PHE N N 15 118.5 0.2 . 1 . . . . 15 PHE N . 16338 1 54 . 1 1 16 16 ILE H H 1 9.16 0.02 . 1 . . . . 16 ILE H . 16338 1 55 . 1 1 16 16 ILE HA H 1 4.71 0.02 . 1 . . . . 16 ILE HA . 16338 1 56 . 1 1 16 16 ILE HB H 1 1.58 0.02 . 1 . . . . 16 ILE HB . 16338 1 57 . 1 1 16 16 ILE HD11 H 1 0.64 0.02 . 1 . . . . 16 ILE HD1 . 16338 1 58 . 1 1 16 16 ILE HD12 H 1 0.64 0.02 . 1 . . . . 16 ILE HD1 . 16338 1 59 . 1 1 16 16 ILE HD13 H 1 0.64 0.02 . 1 . . . . 16 ILE HD1 . 16338 1 60 . 1 1 16 16 ILE HG12 H 1 0.97 0.02 . 2 . . . . 16 ILE HG12 . 16338 1 61 . 1 1 16 16 ILE HG13 H 1 1.34 0.02 . 2 . . . . 16 ILE HG13 . 16338 1 62 . 1 1 16 16 ILE HG21 H 1 0.67 0.02 . 1 . . . . 16 ILE HG2 . 16338 1 63 . 1 1 16 16 ILE HG22 H 1 0.67 0.02 . 1 . . . . 16 ILE HG2 . 16338 1 64 . 1 1 16 16 ILE HG23 H 1 0.67 0.02 . 1 . . . . 16 ILE HG2 . 16338 1 65 . 1 1 16 16 ILE C C 13 173.4 0.2 . 1 . . . . 16 ILE C . 16338 1 66 . 1 1 16 16 ILE CA C 13 59.3 0.2 . 1 . . . . 16 ILE CA . 16338 1 67 . 1 1 16 16 ILE CB C 13 42.1 0.2 . 1 . . . . 16 ILE CB . 16338 1 68 . 1 1 16 16 ILE CD1 C 13 14.3 0.2 . 1 . . . . 16 ILE CD1 . 16338 1 69 . 1 1 16 16 ILE CG1 C 13 25.9 0.2 . 1 . . . . 16 ILE CG1 . 16338 1 70 . 1 1 16 16 ILE CG2 C 13 17.5 0.2 . 1 . . . . 16 ILE CG2 . 16338 1 71 . 1 1 16 16 ILE N N 15 116.7 0.2 . 1 . . . . 16 ILE N . 16338 1 72 . 1 1 17 17 LYS H H 1 8.53 0.02 . 1 . . . . 17 LYS H . 16338 1 73 . 1 1 17 17 LYS HA H 1 5.22 0.02 . 1 . . . . 17 LYS HA . 16338 1 74 . 1 1 17 17 LYS HB2 H 1 1.45 0.02 . 2 . . . . 17 LYS HB2 . 16338 1 75 . 1 1 17 17 LYS HB3 H 1 1.55 0.02 . 2 . . . . 17 LYS HB3 . 16338 1 76 . 1 1 17 17 LYS HD2 H 1 1.60 0.02 . 2 . . . . 17 LYS HD2 . 16338 1 77 . 1 1 17 17 LYS HD3 H 1 1.60 0.02 . 2 . . . . 17 LYS HD3 . 16338 1 78 . 1 1 17 17 LYS HE2 H 1 2.89 0.02 . 2 . . . . 17 LYS HE2 . 16338 1 79 . 1 1 17 17 LYS HE3 H 1 2.89 0.02 . 2 . . . . 17 LYS HE3 . 16338 1 80 . 1 1 17 17 LYS HG2 H 1 1.12 0.02 . 2 . . . . 17 LYS HG2 . 16338 1 81 . 1 1 17 17 LYS HG3 H 1 1.32 0.02 . 2 . . . . 17 LYS HG3 . 16338 1 82 . 1 1 17 17 LYS C C 13 176.4 0.2 . 1 . . . . 17 LYS C . 16338 1 83 . 1 1 17 17 LYS CA C 13 54.9 0.2 . 1 . . . . 17 LYS CA . 16338 1 84 . 1 1 17 17 LYS CB C 13 34.1 0.2 . 1 . . . . 17 LYS CB . 16338 1 85 . 1 1 17 17 LYS CD C 13 29.6 0.2 . 1 . . . . 17 LYS CD . 16338 1 86 . 1 1 17 17 LYS CE C 13 41.7 0.2 . 1 . . . . 17 LYS CE . 16338 1 87 . 1 1 17 17 LYS CG C 13 25.1 0.2 . 1 . . . . 17 LYS CG . 16338 1 88 . 1 1 17 17 LYS N N 15 123.2 0.2 . 1 . . . . 17 LYS N . 16338 1 89 . 1 1 18 18 VAL H H 1 8.90 0.02 . 1 . . . . 18 VAL H . 16338 1 90 . 1 1 18 18 VAL HA H 1 4.99 0.02 . 1 . . . . 18 VAL HA . 16338 1 91 . 1 1 18 18 VAL HB H 1 2.23 0.02 . 1 . . . . 18 VAL HB . 16338 1 92 . 1 1 18 18 VAL HG11 H 1 0.79 0.02 . 1 . . . . 18 VAL HG1 . 16338 1 93 . 1 1 18 18 VAL HG12 H 1 0.79 0.02 . 1 . . . . 18 VAL HG1 . 16338 1 94 . 1 1 18 18 VAL HG13 H 1 0.79 0.02 . 1 . . . . 18 VAL HG1 . 16338 1 95 . 1 1 18 18 VAL HG21 H 1 0.64 0.02 . 1 . . . . 18 VAL HG2 . 16338 1 96 . 1 1 18 18 VAL HG22 H 1 0.64 0.02 . 1 . . . . 18 VAL HG2 . 16338 1 97 . 1 1 18 18 VAL HG23 H 1 0.64 0.02 . 1 . . . . 18 VAL HG2 . 16338 1 98 . 1 1 18 18 VAL C C 13 174.3 0.2 . 1 . . . . 18 VAL C . 16338 1 99 . 1 1 18 18 VAL CA C 13 58.6 0.2 . 1 . . . . 18 VAL CA . 16338 1 100 . 1 1 18 18 VAL CB C 13 35.6 0.2 . 1 . . . . 18 VAL CB . 16338 1 101 . 1 1 18 18 VAL CG1 C 13 22.0 0.02 . 1 . . . . 18 VAL CG1 . 16338 1 102 . 1 1 18 18 VAL CG2 C 13 18.9 0.02 . 1 . . . . 18 VAL CG2 . 16338 1 103 . 1 1 18 18 VAL N N 15 117.5 0.2 . 1 . . . . 18 VAL N . 16338 1 104 . 1 1 19 19 ASN H H 1 7.83 0.02 . 1 . . . . 19 ASN H . 16338 1 105 . 1 1 19 19 ASN HA H 1 5.78 0.02 . 1 . . . . 19 ASN HA . 16338 1 106 . 1 1 19 19 ASN HB2 H 1 2.43 0.02 . 2 . . . . 19 ASN HB2 . 16338 1 107 . 1 1 19 19 ASN HB3 H 1 2.43 0.02 . 2 . . . . 19 ASN HB3 . 16338 1 108 . 1 1 19 19 ASN HD21 H 1 7.78 0.02 . 1 . . . . 19 ASN HD21 . 16338 1 109 . 1 1 19 19 ASN HD22 H 1 7.12 0.02 . 1 . . . . 19 ASN HD22 . 16338 1 110 . 1 1 19 19 ASN C C 13 175.3 0.2 . 1 . . . . 19 ASN C . 16338 1 111 . 1 1 19 19 ASN CA C 13 51.0 0.2 . 1 . . . . 19 ASN CA . 16338 1 112 . 1 1 19 19 ASN CB C 13 39.5 0.2 . 1 . . . . 19 ASN CB . 16338 1 113 . 1 1 19 19 ASN CG C 13 175.8 0.2 . 1 . . . . 19 ASN CG . 16338 1 114 . 1 1 19 19 ASN N N 15 117.7 0.2 . 1 . . . . 19 ASN N . 16338 1 115 . 1 1 19 19 ASN ND2 N 15 113.0 0.2 . 1 . . . . 19 ASN ND2 . 16338 1 116 . 1 1 20 20 VAL H H 1 9.14 0.02 . 1 . . . . 20 VAL H . 16338 1 117 . 1 1 20 20 VAL HA H 1 5.48 0.02 . 1 . . . . 20 VAL HA . 16338 1 118 . 1 1 20 20 VAL HB H 1 1.85 0.02 . 1 . . . . 20 VAL HB . 16338 1 119 . 1 1 20 20 VAL HG11 H 1 0.88 0.02 . 1 . . . . 20 VAL HG1 . 16338 1 120 . 1 1 20 20 VAL HG12 H 1 0.88 0.02 . 1 . . . . 20 VAL HG1 . 16338 1 121 . 1 1 20 20 VAL HG13 H 1 0.88 0.02 . 1 . . . . 20 VAL HG1 . 16338 1 122 . 1 1 20 20 VAL HG21 H 1 0.75 0.02 . 1 . . . . 20 VAL HG2 . 16338 1 123 . 1 1 20 20 VAL HG22 H 1 0.75 0.02 . 1 . . . . 20 VAL HG2 . 16338 1 124 . 1 1 20 20 VAL HG23 H 1 0.75 0.02 . 1 . . . . 20 VAL HG2 . 16338 1 125 . 1 1 20 20 VAL C C 13 174.9 0.2 . 1 . . . . 20 VAL C . 16338 1 126 . 1 1 20 20 VAL CA C 13 61.1 0.2 . 1 . . . . 20 VAL CA . 16338 1 127 . 1 1 20 20 VAL CB C 13 35.0 0.2 . 1 . . . . 20 VAL CB . 16338 1 128 . 1 1 20 20 VAL CG1 C 13 22.0 0.02 . 1 . . . . 20 VAL CG1 . 16338 1 129 . 1 1 20 20 VAL CG2 C 13 21.2 0.02 . 1 . . . . 20 VAL CG2 . 16338 1 130 . 1 1 20 20 VAL N N 15 120.6 0.2 . 1 . . . . 20 VAL N . 16338 1 131 . 1 1 21 21 SER H H 1 9.70 0.02 . 1 . . . . 21 SER H . 16338 1 132 . 1 1 21 21 SER HA H 1 4.93 0.02 . 1 . . . . 21 SER HA . 16338 1 133 . 1 1 21 21 SER HB2 H 1 3.51 0.02 . 2 . . . . 21 SER HB2 . 16338 1 134 . 1 1 21 21 SER HB3 H 1 4.49 0.02 . 2 . . . . 21 SER HB3 . 16338 1 135 . 1 1 21 21 SER C C 13 172.9 0.2 . 1 . . . . 21 SER C . 16338 1 136 . 1 1 21 21 SER CA C 13 57.3 0.2 . 1 . . . . 21 SER CA . 16338 1 137 . 1 1 21 21 SER CB C 13 66.9 0.2 . 1 . . . . 21 SER CB . 16338 1 138 . 1 1 21 21 SER N N 15 125.6 0.2 . 1 . . . . 21 SER N . 16338 1 139 . 1 1 22 22 ASN H H 1 9.80 0.02 . 1 . . . . 22 ASN H . 16338 1 140 . 1 1 22 22 ASN HA H 1 5.24 0.02 . 1 . . . . 22 ASN HA . 16338 1 141 . 1 1 22 22 ASN HB2 H 1 2.45 0.02 . 2 . . . . 22 ASN HB2 . 16338 1 142 . 1 1 22 22 ASN HB3 H 1 2.65 0.02 . 2 . . . . 22 ASN HB3 . 16338 1 143 . 1 1 22 22 ASN HD21 H 1 7.36 0.02 . 2 . . . . 22 ASN HD21 . 16338 1 144 . 1 1 22 22 ASN HD22 H 1 7.27 0.02 . 2 . . . . 22 ASN HD22 . 16338 1 145 . 1 1 22 22 ASN C C 13 174.2 0.2 . 1 . . . . 22 ASN C . 16338 1 146 . 1 1 22 22 ASN CA C 13 53.5 0.2 . 1 . . . . 22 ASN CA . 16338 1 147 . 1 1 22 22 ASN CB C 13 43.0 0.2 . 1 . . . . 22 ASN CB . 16338 1 148 . 1 1 22 22 ASN CG C 13 175.5 0.2 . 1 . . . . 22 ASN CG . 16338 1 149 . 1 1 22 22 ASN N N 15 116.1 0.2 . 1 . . . . 22 ASN N . 16338 1 150 . 1 1 22 22 ASN ND2 N 15 114.5 0.2 . 1 . . . . 22 ASN ND2 . 16338 1 151 . 1 1 23 23 SER H H 1 8.20 0.02 . 1 . . . . 23 SER H . 16338 1 152 . 1 1 23 23 SER HA H 1 4.37 0.02 . 1 . . . . 23 SER HA . 16338 1 153 . 1 1 23 23 SER HB2 H 1 3.74 0.02 . 2 . . . . 23 SER HB2 . 16338 1 154 . 1 1 23 23 SER HB3 H 1 4.28 0.02 . 2 . . . . 23 SER HB3 . 16338 1 155 . 1 1 23 23 SER CA C 13 59.7 0.2 . 1 . . . . 23 SER CA . 16338 1 156 . 1 1 23 23 SER CB C 13 64.5 0.2 . 1 . . . . 23 SER CB . 16338 1 157 . 1 1 23 23 SER N N 15 111.8 0.2 . 1 . . . . 23 SER N . 16338 1 158 . 1 1 24 24 HIS H H 1 9.07 0.02 . 1 . . . . 24 HIS H . 16338 1 159 . 1 1 24 24 HIS HA H 1 4.79 0.02 . 1 . . . . 24 HIS HA . 16338 1 160 . 1 1 24 24 HIS HB2 H 1 3.09 0.02 . 2 . . . . 24 HIS HB2 . 16338 1 161 . 1 1 24 24 HIS HB3 H 1 3.25 0.02 . 2 . . . . 24 HIS HB3 . 16338 1 162 . 1 1 24 24 HIS HD2 H 1 7.00 0.02 . 1 . . . . 24 HIS HD2 . 16338 1 163 . 1 1 24 24 HIS HE1 H 1 7.14 0.02 . 1 . . . . 24 HIS HE1 . 16338 1 164 . 1 1 24 24 HIS C C 13 175.1 0.2 . 1 . . . . 24 HIS C . 16338 1 165 . 1 1 24 24 HIS CA C 13 57.0 0.2 . 1 . . . . 24 HIS CA . 16338 1 166 . 1 1 24 24 HIS CB C 13 31.3 0.2 . 1 . . . . 24 HIS CB . 16338 1 167 . 1 1 24 24 HIS CD2 C 13 119.2 0.2 . 1 . . . . 24 HIS CD2 . 16338 1 168 . 1 1 24 24 HIS CE1 C 13 137.7 0.2 . 1 . . . . 24 HIS CE1 . 16338 1 169 . 1 1 24 24 HIS N N 15 121.9 0.2 . 1 . . . . 24 HIS N . 16338 1 170 . 1 1 24 24 HIS NE2 N 15 175.8 0.2 . 1 . . . . 24 HIS NE2 . 16338 1 171 . 1 1 25 25 ASN H H 1 8.42 0.02 . 1 . . . . 25 ASN H . 16338 1 172 . 1 1 25 25 ASN HA H 1 4.71 0.02 . 1 . . . . 25 ASN HA . 16338 1 173 . 1 1 25 25 ASN HB2 H 1 2.92 0.02 . 2 . . . . 25 ASN HB2 . 16338 1 174 . 1 1 25 25 ASN HB3 H 1 3.05 0.02 . 2 . . . . 25 ASN HB3 . 16338 1 175 . 1 1 25 25 ASN HD21 H 1 7.67 0.02 . 1 . . . . 25 ASN HD21 . 16338 1 176 . 1 1 25 25 ASN HD22 H 1 7.14 0.02 . 1 . . . . 25 ASN HD22 . 16338 1 177 . 1 1 25 25 ASN C C 13 173.9 0.2 . 1 . . . . 25 ASN C . 16338 1 178 . 1 1 25 25 ASN CA C 13 52.8 0.2 . 1 . . . . 25 ASN CA . 16338 1 179 . 1 1 25 25 ASN CB C 13 39.5 0.2 . 1 . . . . 25 ASN CB . 16338 1 180 . 1 1 25 25 ASN CG C 13 176.6 0.2 . 1 . . . . 25 ASN CG . 16338 1 181 . 1 1 25 25 ASN N N 15 119.3 0.2 . 1 . . . . 25 ASN N . 16338 1 182 . 1 1 25 25 ASN ND2 N 15 114.4 0.2 . 1 . . . . 25 ASN ND2 . 16338 1 183 . 1 1 26 26 ASP H H 1 8.13 0.02 . 1 . . . . 26 ASP H . 16338 1 184 . 1 1 26 26 ASP HA H 1 4.66 0.02 . 1 . . . . 26 ASP HA . 16338 1 185 . 1 1 26 26 ASP HB2 H 1 2.71 0.02 . 2 . . . . 26 ASP HB2 . 16338 1 186 . 1 1 26 26 ASP HB3 H 1 2.71 0.02 . 2 . . . . 26 ASP HB3 . 16338 1 187 . 1 1 26 26 ASP C C 13 176.3 0.2 . 1 . . . . 26 ASP C . 16338 1 188 . 1 1 26 26 ASP CA C 13 53.6 0.2 . 1 . . . . 26 ASP CA . 16338 1 189 . 1 1 26 26 ASP CB C 13 40.9 0.2 . 1 . . . . 26 ASP CB . 16338 1 190 . 1 1 26 26 ASP N N 15 115.8 0.2 . 1 . . . . 26 ASP N . 16338 1 191 . 1 1 27 27 ALA H H 1 8.33 0.02 . 1 . . . . 27 ALA H . 16338 1 192 . 1 1 27 27 ALA HA H 1 4.21 0.02 . 1 . . . . 27 ALA HA . 16338 1 193 . 1 1 27 27 ALA HB1 H 1 1.28 0.02 . 1 . . . . 27 ALA HB . 16338 1 194 . 1 1 27 27 ALA HB2 H 1 1.28 0.02 . 1 . . . . 27 ALA HB . 16338 1 195 . 1 1 27 27 ALA HB3 H 1 1.28 0.02 . 1 . . . . 27 ALA HB . 16338 1 196 . 1 1 27 27 ALA C C 13 178.5 0.2 . 1 . . . . 27 ALA C . 16338 1 197 . 1 1 27 27 ALA CA C 13 53.1 0.2 . 1 . . . . 27 ALA CA . 16338 1 198 . 1 1 27 27 ALA CB C 13 19.2 0.2 . 1 . . . . 27 ALA CB . 16338 1 199 . 1 1 27 27 ALA N N 15 124.5 0.2 . 1 . . . . 27 ALA N . 16338 1 200 . 1 1 28 28 VAL H H 1 8.31 0.02 . 1 . . . . 28 VAL H . 16338 1 201 . 1 1 28 28 VAL HA H 1 4.36 0.02 . 1 . . . . 28 VAL HA . 16338 1 202 . 1 1 28 28 VAL HB H 1 1.59 0.02 . 1 . . . . 28 VAL HB . 16338 1 203 . 1 1 28 28 VAL HG11 H 1 0.20 0.02 . 1 . . . . 28 VAL HG1 . 16338 1 204 . 1 1 28 28 VAL HG12 H 1 0.20 0.02 . 1 . . . . 28 VAL HG1 . 16338 1 205 . 1 1 28 28 VAL HG13 H 1 0.20 0.02 . 1 . . . . 28 VAL HG1 . 16338 1 206 . 1 1 28 28 VAL HG21 H 1 0.75 0.02 . 1 . . . . 28 VAL HG2 . 16338 1 207 . 1 1 28 28 VAL HG22 H 1 0.75 0.02 . 1 . . . . 28 VAL HG2 . 16338 1 208 . 1 1 28 28 VAL HG23 H 1 0.75 0.02 . 1 . . . . 28 VAL HG2 . 16338 1 209 . 1 1 28 28 VAL CA C 13 61.0 0.2 . 1 . . . . 28 VAL CA . 16338 1 210 . 1 1 28 28 VAL CB C 13 35.0 0.2 . 1 . . . . 28 VAL CB . 16338 1 211 . 1 1 28 28 VAL CG1 C 13 20.8 0.02 . 1 . . . . 28 VAL CG1 . 16338 1 212 . 1 1 28 28 VAL CG2 C 13 21.6 0.02 . 1 . . . . 28 VAL CG2 . 16338 1 213 . 1 1 28 28 VAL N N 15 124.5 0.2 . 1 . . . . 28 VAL N . 16338 1 214 . 1 1 29 29 ALA H H 1 8.46 0.02 . 1 . . . . 29 ALA H . 16338 1 215 . 1 1 29 29 ALA HA H 1 4.59 0.02 . 1 . . . . 29 ALA HA . 16338 1 216 . 1 1 29 29 ALA HB1 H 1 1.23 0.02 . 1 . . . . 29 ALA HB . 16338 1 217 . 1 1 29 29 ALA HB2 H 1 1.23 0.02 . 1 . . . . 29 ALA HB . 16338 1 218 . 1 1 29 29 ALA HB3 H 1 1.23 0.02 . 1 . . . . 29 ALA HB . 16338 1 219 . 1 1 29 29 ALA C C 13 175.8 0.2 . 1 . . . . 29 ALA C . 16338 1 220 . 1 1 29 29 ALA CA C 13 50.4 0.2 . 1 . . . . 29 ALA CA . 16338 1 221 . 1 1 29 29 ALA CB C 13 20.1 0.2 . 1 . . . . 29 ALA CB . 16338 1 222 . 1 1 30 30 PHE H H 1 8.64 0.02 . 1 . . . . 30 PHE H . 16338 1 223 . 1 1 30 30 PHE HA H 1 4.87 0.02 . 1 . . . . 30 PHE HA . 16338 1 224 . 1 1 30 30 PHE HB2 H 1 2.85 0.02 . 2 . . . . 30 PHE HB2 . 16338 1 225 . 1 1 30 30 PHE HB3 H 1 3.02 0.02 . 2 . . . . 30 PHE HB3 . 16338 1 226 . 1 1 30 30 PHE HD1 H 1 7.21 0.02 . 4 . . . . 30 PHE HD1 . 16338 1 227 . 1 1 30 30 PHE HD2 H 1 7.21 0.02 . 4 . . . . 30 PHE HD2 . 16338 1 228 . 1 1 30 30 PHE HE1 H 1 7.21 0.02 . 4 . . . . 30 PHE HE1 . 16338 1 229 . 1 1 30 30 PHE HE2 H 1 7.21 0.02 . 4 . . . . 30 PHE HE2 . 16338 1 230 . 1 1 30 30 PHE HZ H 1 7.21 0.02 . 1 . . . . 30 PHE HZ . 16338 1 231 . 1 1 30 30 PHE C C 13 175.8 0.2 . 1 . . . . 30 PHE C . 16338 1 232 . 1 1 30 30 PHE CA C 13 57.3 0.2 . 1 . . . . 30 PHE CA . 16338 1 233 . 1 1 30 30 PHE CB C 13 41.6 0.2 . 1 . . . . 30 PHE CB . 16338 1 234 . 1 1 30 30 PHE CD1 C 13 131.8 0.02 . 4 . . . . 30 PHE CD1 . 16338 1 235 . 1 1 30 30 PHE CD2 C 13 131.8 0.02 . 4 . . . . 30 PHE CD2 . 16338 1 236 . 1 1 30 30 PHE CE1 C 13 131.8 0.02 . 4 . . . . 30 PHE CE1 . 16338 1 237 . 1 1 30 30 PHE CE2 C 13 131.8 0.02 . 4 . . . . 30 PHE CE2 . 16338 1 238 . 1 1 30 30 PHE CZ C 13 129.8 0.2 . 1 . . . . 30 PHE CZ . 16338 1 239 . 1 1 30 30 PHE N N 15 122.1 0.2 . 1 . . . . 30 PHE N . 16338 1 240 . 1 1 31 31 GLU H H 1 8.67 0.02 . 1 . . . . 31 GLU H . 16338 1 241 . 1 1 31 31 GLU HA H 1 3.53 0.02 . 1 . . . . 31 GLU HA . 16338 1 242 . 1 1 31 31 GLU HB2 H 1 1.97 0.02 . 2 . . . . 31 GLU HB2 . 16338 1 243 . 1 1 31 31 GLU HB3 H 1 2.05 0.02 . 2 . . . . 31 GLU HB3 . 16338 1 244 . 1 1 31 31 GLU HG2 H 1 2.06 0.02 . 2 . . . . 31 GLU HG2 . 16338 1 245 . 1 1 31 31 GLU HG3 H 1 2.14 0.02 . 2 . . . . 31 GLU HG3 . 16338 1 246 . 1 1 31 31 GLU C C 13 174.7 0.2 . 1 . . . . 31 GLU C . 16338 1 247 . 1 1 31 31 GLU CA C 13 57.2 0.2 . 1 . . . . 31 GLU CA . 16338 1 248 . 1 1 31 31 GLU CB C 13 27.6 0.2 . 1 . . . . 31 GLU CB . 16338 1 249 . 1 1 31 31 GLU CG C 13 37.2 0.2 . 1 . . . . 31 GLU CG . 16338 1 250 . 1 1 31 31 GLU N N 15 118.9 0.2 . 1 . . . . 31 GLU N . 16338 1 251 . 1 1 32 32 VAL H H 1 9.10 0.02 . 1 . . . . 32 VAL H . 16338 1 252 . 1 1 32 32 VAL HA H 1 3.77 0.02 . 1 . . . . 32 VAL HA . 16338 1 253 . 1 1 32 32 VAL HB H 1 1.91 0.02 . 1 . . . . 32 VAL HB . 16338 1 254 . 1 1 32 32 VAL HG11 H 1 0.77 0.02 . 1 . . . . 32 VAL HG1 . 16338 1 255 . 1 1 32 32 VAL HG12 H 1 0.77 0.02 . 1 . . . . 32 VAL HG1 . 16338 1 256 . 1 1 32 32 VAL HG13 H 1 0.77 0.02 . 1 . . . . 32 VAL HG1 . 16338 1 257 . 1 1 32 32 VAL HG21 H 1 0.69 0.02 . 1 . . . . 32 VAL HG2 . 16338 1 258 . 1 1 32 32 VAL HG22 H 1 0.69 0.02 . 1 . . . . 32 VAL HG2 . 16338 1 259 . 1 1 32 32 VAL HG23 H 1 0.69 0.02 . 1 . . . . 32 VAL HG2 . 16338 1 260 . 1 1 32 32 VAL C C 13 175.4 0.2 . 1 . . . . 32 VAL C . 16338 1 261 . 1 1 32 32 VAL CA C 13 62.9 0.2 . 1 . . . . 32 VAL CA . 16338 1 262 . 1 1 32 32 VAL CB C 13 32.2 0.2 . 1 . . . . 32 VAL CB . 16338 1 263 . 1 1 32 32 VAL CG1 C 13 22.0 0.02 . 1 . . . . 32 VAL CG1 . 16338 1 264 . 1 1 32 32 VAL CG2 C 13 20.8 0.02 . 1 . . . . 32 VAL CG2 . 16338 1 265 . 1 1 32 32 VAL N N 15 122.3 0.2 . 1 . . . . 32 VAL N . 16338 1 266 . 1 1 33 33 LYS H H 1 8.33 0.02 . 1 . . . . 33 LYS H . 16338 1 267 . 1 1 33 33 LYS HA H 1 4.98 0.02 . 1 . . . . 33 LYS HA . 16338 1 268 . 1 1 33 33 LYS HB2 H 1 1.51 0.02 . 2 . . . . 33 LYS HB2 . 16338 1 269 . 1 1 33 33 LYS HB3 H 1 1.51 0.02 . 2 . . . . 33 LYS HB3 . 16338 1 270 . 1 1 33 33 LYS HD2 H 1 1.24 0.02 . 2 . . . . 33 LYS HD2 . 16338 1 271 . 1 1 33 33 LYS HD3 H 1 1.24 0.02 . 2 . . . . 33 LYS HD3 . 16338 1 272 . 1 1 33 33 LYS HE2 H 1 2.26 0.02 . 2 . . . . 33 LYS HE2 . 16338 1 273 . 1 1 33 33 LYS HE3 H 1 2.26 0.02 . 2 . . . . 33 LYS HE3 . 16338 1 274 . 1 1 33 33 LYS HG2 H 1 1.21 0.02 . 2 . . . . 33 LYS HG2 . 16338 1 275 . 1 1 33 33 LYS HG3 H 1 0.97 0.02 . 2 . . . . 33 LYS HG3 . 16338 1 276 . 1 1 33 33 LYS C C 13 176.3 0.2 . 1 . . . . 33 LYS C . 16338 1 277 . 1 1 33 33 LYS CA C 13 55.7 0.2 . 1 . . . . 33 LYS CA . 16338 1 278 . 1 1 33 33 LYS CB C 13 33.5 0.2 . 1 . . . . 33 LYS CB . 16338 1 279 . 1 1 33 33 LYS CD C 13 29.4 0.2 . 1 . . . . 33 LYS CD . 16338 1 280 . 1 1 33 33 LYS CE C 13 41.3 0.2 . 1 . . . . 33 LYS CE . 16338 1 281 . 1 1 33 33 LYS CG C 13 25.4 0.2 . 1 . . . . 33 LYS CG . 16338 1 282 . 1 1 33 33 LYS N N 15 128.3 0.2 . 1 . . . . 33 LYS N . 16338 1 283 . 1 1 34 34 LEU H H 1 9.14 0.02 . 1 . . . . 34 LEU H . 16338 1 284 . 1 1 34 34 LEU HA H 1 4.75 0.02 . 1 . . . . 34 LEU HA . 16338 1 285 . 1 1 34 34 LEU HB2 H 1 1.19 0.02 . 2 . . . . 34 LEU HB2 . 16338 1 286 . 1 1 34 34 LEU HB3 H 1 1.43 0.02 . 2 . . . . 34 LEU HB3 . 16338 1 287 . 1 1 34 34 LEU HD11 H 1 0.59 0.02 . 1 . . . . 34 LEU HD1 . 16338 1 288 . 1 1 34 34 LEU HD12 H 1 0.59 0.02 . 1 . . . . 34 LEU HD1 . 16338 1 289 . 1 1 34 34 LEU HD13 H 1 0.59 0.02 . 1 . . . . 34 LEU HD1 . 16338 1 290 . 1 1 34 34 LEU HD21 H 1 0.70 0.02 . 1 . . . . 34 LEU HD2 . 16338 1 291 . 1 1 34 34 LEU HD22 H 1 0.70 0.02 . 1 . . . . 34 LEU HD2 . 16338 1 292 . 1 1 34 34 LEU HD23 H 1 0.70 0.02 . 1 . . . . 34 LEU HD2 . 16338 1 293 . 1 1 34 34 LEU HG H 1 1.41 0.02 . 1 . . . . 34 LEU HG . 16338 1 294 . 1 1 34 34 LEU C C 13 175.0 0.2 . 1 . . . . 34 LEU C . 16338 1 295 . 1 1 34 34 LEU CA C 13 52.9 0.2 . 1 . . . . 34 LEU CA . 16338 1 296 . 1 1 34 34 LEU CB C 13 46.7 0.2 . 1 . . . . 34 LEU CB . 16338 1 297 . 1 1 34 34 LEU CD1 C 13 27.5 0.02 . 1 . . . . 34 LEU CD1 . 16338 1 298 . 1 1 34 34 LEU CD2 C 13 23.0 0.02 . 1 . . . . 34 LEU CD2 . 16338 1 299 . 1 1 34 34 LEU CG C 13 26.1 0.2 . 1 . . . . 34 LEU CG . 16338 1 300 . 1 1 34 34 LEU N N 15 126.7 0.2 . 1 . . . . 34 LEU N . 16338 1 301 . 1 1 35 35 ALA H H 1 8.65 0.02 . 1 . . . . 35 ALA H . 16338 1 302 . 1 1 35 35 ALA HA H 1 4.10 0.02 . 1 . . . . 35 ALA HA . 16338 1 303 . 1 1 35 35 ALA HB1 H 1 1.34 0.02 . 1 . . . . 35 ALA HB . 16338 1 304 . 1 1 35 35 ALA HB2 H 1 1.34 0.02 . 1 . . . . 35 ALA HB . 16338 1 305 . 1 1 35 35 ALA HB3 H 1 1.34 0.02 . 1 . . . . 35 ALA HB . 16338 1 306 . 1 1 35 35 ALA C C 13 178.0 0.2 . 1 . . . . 35 ALA C . 16338 1 307 . 1 1 35 35 ALA CA C 13 52.3 0.2 . 1 . . . . 35 ALA CA . 16338 1 308 . 1 1 35 35 ALA CB C 13 19.1 0.2 . 1 . . . . 35 ALA CB . 16338 1 309 . 1 1 35 35 ALA N N 15 126.6 0.2 . 1 . . . . 35 ALA N . 16338 1 310 . 1 1 36 36 LYS H H 1 8.23 0.02 . 1 . . . . 36 LYS H . 16338 1 311 . 1 1 36 36 LYS HA H 1 3.71 0.02 . 1 . . . . 36 LYS HA . 16338 1 312 . 1 1 36 36 LYS HB2 H 1 1.61 0.02 . 2 . . . . 36 LYS HB2 . 16338 1 313 . 1 1 36 36 LYS HB3 H 1 1.77 0.02 . 2 . . . . 36 LYS HB3 . 16338 1 314 . 1 1 36 36 LYS HD2 H 1 1.63 0.02 . 2 . . . . 36 LYS HD2 . 16338 1 315 . 1 1 36 36 LYS HD3 H 1 1.63 0.02 . 2 . . . . 36 LYS HD3 . 16338 1 316 . 1 1 36 36 LYS HE2 H 1 2.71 0.02 . 2 . . . . 36 LYS HE2 . 16338 1 317 . 1 1 36 36 LYS HE3 H 1 2.71 0.02 . 2 . . . . 36 LYS HE3 . 16338 1 318 . 1 1 36 36 LYS HG2 H 1 1.23 0.02 . 2 . . . . 36 LYS HG2 . 16338 1 319 . 1 1 36 36 LYS HG3 H 1 1.28 0.02 . 2 . . . . 36 LYS HG3 . 16338 1 320 . 1 1 36 36 LYS C C 13 176.0 0.2 . 1 . . . . 36 LYS C . 16338 1 321 . 1 1 36 36 LYS CA C 13 59.8 0.2 . 1 . . . . 36 LYS CA . 16338 1 322 . 1 1 36 36 LYS CB C 13 33.2 0.2 . 1 . . . . 36 LYS CB . 16338 1 323 . 1 1 36 36 LYS CD C 13 29.8 0.2 . 1 . . . . 36 LYS CD . 16338 1 324 . 1 1 36 36 LYS CE C 13 42.3 0.2 . 1 . . . . 36 LYS CE . 16338 1 325 . 1 1 36 36 LYS CG C 13 27.9 0.2 . 1 . . . . 36 LYS CG . 16338 1 326 . 1 1 36 36 LYS N N 15 119.2 0.2 . 1 . . . . 36 LYS N . 16338 1 327 . 1 1 37 37 ASP H H 1 8.06 0.02 . 1 . . . . 37 ASP H . 16338 1 328 . 1 1 37 37 ASP HA H 1 4.47 0.02 . 1 . . . . 37 ASP HA . 16338 1 329 . 1 1 37 37 ASP HB2 H 1 2.42 0.02 . 2 . . . . 37 ASP HB2 . 16338 1 330 . 1 1 37 37 ASP HB3 H 1 2.84 0.02 . 2 . . . . 37 ASP HB3 . 16338 1 331 . 1 1 37 37 ASP C C 13 176.8 0.2 . 1 . . . . 37 ASP C . 16338 1 332 . 1 1 37 37 ASP CA C 13 53.0 0.2 . 1 . . . . 37 ASP CA . 16338 1 333 . 1 1 37 37 ASP CB C 13 39.7 0.2 . 1 . . . . 37 ASP CB . 16338 1 334 . 1 1 37 37 ASP N N 15 112.7 0.2 . 1 . . . . 37 ASP N . 16338 1 335 . 1 1 38 38 LEU H H 1 7.17 0.02 . 1 . . . . 38 LEU H . 16338 1 336 . 1 1 38 38 LEU HA H 1 4.28 0.02 . 1 . . . . 38 LEU HA . 16338 1 337 . 1 1 38 38 LEU HB2 H 1 1.63 0.02 . 2 . . . . 38 LEU HB2 . 16338 1 338 . 1 1 38 38 LEU HB3 H 1 1.70 0.02 . 2 . . . . 38 LEU HB3 . 16338 1 339 . 1 1 38 38 LEU HD11 H 1 0.99 0.02 . 1 . . . . 38 LEU HD1 . 16338 1 340 . 1 1 38 38 LEU HD12 H 1 0.99 0.02 . 1 . . . . 38 LEU HD1 . 16338 1 341 . 1 1 38 38 LEU HD13 H 1 0.99 0.02 . 1 . . . . 38 LEU HD1 . 16338 1 342 . 1 1 38 38 LEU HD21 H 1 0.87 0.02 . 1 . . . . 38 LEU HD2 . 16338 1 343 . 1 1 38 38 LEU HD22 H 1 0.87 0.02 . 1 . . . . 38 LEU HD2 . 16338 1 344 . 1 1 38 38 LEU HD23 H 1 0.87 0.02 . 1 . . . . 38 LEU HD2 . 16338 1 345 . 1 1 38 38 LEU HG H 1 2.03 0.02 . 1 . . . . 38 LEU HG . 16338 1 346 . 1 1 38 38 LEU C C 13 177.6 0.2 . 1 . . . . 38 LEU C . 16338 1 347 . 1 1 38 38 LEU CA C 13 55.8 0.2 . 1 . . . . 38 LEU CA . 16338 1 348 . 1 1 38 38 LEU CB C 13 43.9 0.2 . 1 . . . . 38 LEU CB . 16338 1 349 . 1 1 38 38 LEU CD1 C 13 26.6 0.02 . 1 . . . . 38 LEU CD1 . 16338 1 350 . 1 1 38 38 LEU CD2 C 13 24.6 0.02 . 1 . . . . 38 LEU CD2 . 16338 1 351 . 1 1 38 38 LEU CG C 13 26.8 0.2 . 1 . . . . 38 LEU CG . 16338 1 352 . 1 1 38 38 LEU N N 15 122.1 0.2 . 1 . . . . 38 LEU N . 16338 1 353 . 1 1 39 39 THR H H 1 8.43 0.02 . 1 . . . . 39 THR H . 16338 1 354 . 1 1 39 39 THR HA H 1 5.01 0.02 . 1 . . . . 39 THR HA . 16338 1 355 . 1 1 39 39 THR HB H 1 4.68 0.02 . 1 . . . . 39 THR HB . 16338 1 356 . 1 1 39 39 THR HG1 H 1 5.71 0.02 . 1 . . . . 39 THR HG1 . 16338 1 357 . 1 1 39 39 THR HG21 H 1 1.26 0.02 . 1 . . . . 39 THR HG2 . 16338 1 358 . 1 1 39 39 THR HG22 H 1 1.26 0.02 . 1 . . . . 39 THR HG2 . 16338 1 359 . 1 1 39 39 THR HG23 H 1 1.26 0.02 . 1 . . . . 39 THR HG2 . 16338 1 360 . 1 1 39 39 THR C C 13 176.5 0.2 . 1 . . . . 39 THR C . 16338 1 361 . 1 1 39 39 THR CA C 13 60.9 0.2 . 1 . . . . 39 THR CA . 16338 1 362 . 1 1 39 39 THR CB C 13 71.2 0.2 . 1 . . . . 39 THR CB . 16338 1 363 . 1 1 39 39 THR CG2 C 13 22.2 0.2 . 1 . . . . 39 THR CG2 . 16338 1 364 . 1 1 39 39 THR N N 15 112.8 0.2 . 1 . . . . 39 THR N . 16338 1 365 . 1 1 40 40 VAL H H 1 8.74 0.02 . 1 . . . . 40 VAL H . 16338 1 366 . 1 1 40 40 VAL HA H 1 3.53 0.02 . 1 . . . . 40 VAL HA . 16338 1 367 . 1 1 40 40 VAL HB H 1 2.45 0.02 . 1 . . . . 40 VAL HB . 16338 1 368 . 1 1 40 40 VAL HG11 H 1 0.85 0.02 . 1 . . . . 40 VAL HG1 . 16338 1 369 . 1 1 40 40 VAL HG12 H 1 0.85 0.02 . 1 . . . . 40 VAL HG1 . 16338 1 370 . 1 1 40 40 VAL HG13 H 1 0.85 0.02 . 1 . . . . 40 VAL HG1 . 16338 1 371 . 1 1 40 40 VAL HG21 H 1 1.14 0.02 . 1 . . . . 40 VAL HG2 . 16338 1 372 . 1 1 40 40 VAL HG22 H 1 1.14 0.02 . 1 . . . . 40 VAL HG2 . 16338 1 373 . 1 1 40 40 VAL HG23 H 1 1.14 0.02 . 1 . . . . 40 VAL HG2 . 16338 1 374 . 1 1 40 40 VAL C C 13 178.2 0.2 . 1 . . . . 40 VAL C . 16338 1 375 . 1 1 40 40 VAL CA C 13 67.3 0.2 . 1 . . . . 40 VAL CA . 16338 1 376 . 1 1 40 40 VAL CB C 13 31.6 0.2 . 1 . . . . 40 VAL CB . 16338 1 377 . 1 1 40 40 VAL CG1 C 13 21.7 0.02 . 1 . . . . 40 VAL CG1 . 16338 1 378 . 1 1 40 40 VAL CG2 C 13 24.6 0.02 . 1 . . . . 40 VAL CG2 . 16338 1 379 . 1 1 40 40 VAL N N 15 123.6 0.2 . 1 . . . . 40 VAL N . 16338 1 380 . 1 1 41 41 ALA H H 1 8.52 0.02 . 1 . . . . 41 ALA H . 16338 1 381 . 1 1 41 41 ALA HA H 1 3.95 0.02 . 1 . . . . 41 ALA HA . 16338 1 382 . 1 1 41 41 ALA HB1 H 1 1.40 0.02 . 1 . . . . 41 ALA HB . 16338 1 383 . 1 1 41 41 ALA HB2 H 1 1.40 0.02 . 1 . . . . 41 ALA HB . 16338 1 384 . 1 1 41 41 ALA HB3 H 1 1.40 0.02 . 1 . . . . 41 ALA HB . 16338 1 385 . 1 1 41 41 ALA C C 13 180.7 0.2 . 1 . . . . 41 ALA C . 16338 1 386 . 1 1 41 41 ALA CA C 13 56.1 0.2 . 1 . . . . 41 ALA CA . 16338 1 387 . 1 1 41 41 ALA CB C 13 18.8 0.2 . 1 . . . . 41 ALA CB . 16338 1 388 . 1 1 41 41 ALA N N 15 121.4 0.2 . 1 . . . . 41 ALA N . 16338 1 389 . 1 1 42 42 GLN H H 1 7.74 0.02 . 1 . . . . 42 GLN H . 16338 1 390 . 1 1 42 42 GLN HA H 1 4.06 0.02 . 1 . . . . 42 GLN HA . 16338 1 391 . 1 1 42 42 GLN HB2 H 1 1.95 0.02 . 2 . . . . 42 GLN HB2 . 16338 1 392 . 1 1 42 42 GLN HB3 H 1 2.43 0.02 . 2 . . . . 42 GLN HB3 . 16338 1 393 . 1 1 42 42 GLN HE21 H 1 7.49 0.02 . 1 . . . . 42 GLN HE21 . 16338 1 394 . 1 1 42 42 GLN HE22 H 1 6.86 0.02 . 1 . . . . 42 GLN HE22 . 16338 1 395 . 1 1 42 42 GLN HG2 H 1 2.41 0.02 . 2 . . . . 42 GLN HG2 . 16338 1 396 . 1 1 42 42 GLN HG3 H 1 2.45 0.02 . 2 . . . . 42 GLN HG3 . 16338 1 397 . 1 1 42 42 GLN C C 13 180.3 0.2 . 1 . . . . 42 GLN C . 16338 1 398 . 1 1 42 42 GLN CA C 13 58.6 0.2 . 1 . . . . 42 GLN CA . 16338 1 399 . 1 1 42 42 GLN CB C 13 29.2 0.2 . 1 . . . . 42 GLN CB . 16338 1 400 . 1 1 42 42 GLN CD C 13 180.0 0.2 . 1 . . . . 42 GLN CD . 16338 1 401 . 1 1 42 42 GLN CG C 13 34.6 0.2 . 1 . . . . 42 GLN CG . 16338 1 402 . 1 1 42 42 GLN N N 15 117.5 0.2 . 1 . . . . 42 GLN N . 16338 1 403 . 1 1 42 42 GLN NE2 N 15 111.1 0.2 . 1 . . . . 42 GLN NE2 . 16338 1 404 . 1 1 43 43 LEU H H 1 9.21 0.02 . 1 . . . . 43 LEU H . 16338 1 405 . 1 1 43 43 LEU HA H 1 3.94 0.02 . 1 . . . . 43 LEU HA . 16338 1 406 . 1 1 43 43 LEU HB2 H 1 1.42 0.02 . 2 . . . . 43 LEU HB2 . 16338 1 407 . 1 1 43 43 LEU HB3 H 1 2.51 0.02 . 2 . . . . 43 LEU HB3 . 16338 1 408 . 1 1 43 43 LEU HD11 H 1 0.84 0.02 . 1 . . . . 43 LEU HD1 . 16338 1 409 . 1 1 43 43 LEU HD12 H 1 0.84 0.02 . 1 . . . . 43 LEU HD1 . 16338 1 410 . 1 1 43 43 LEU HD13 H 1 0.84 0.02 . 1 . . . . 43 LEU HD1 . 16338 1 411 . 1 1 43 43 LEU HD21 H 1 0.96 0.02 . 1 . . . . 43 LEU HD2 . 16338 1 412 . 1 1 43 43 LEU HD22 H 1 0.96 0.02 . 1 . . . . 43 LEU HD2 . 16338 1 413 . 1 1 43 43 LEU HD23 H 1 0.96 0.02 . 1 . . . . 43 LEU HD2 . 16338 1 414 . 1 1 43 43 LEU HG H 1 1.44 0.02 . 1 . . . . 43 LEU HG . 16338 1 415 . 1 1 43 43 LEU C C 13 178.3 0.2 . 1 . . . . 43 LEU C . 16338 1 416 . 1 1 43 43 LEU CA C 13 57.9 0.2 . 1 . . . . 43 LEU CA . 16338 1 417 . 1 1 43 43 LEU CB C 13 41.3 0.2 . 1 . . . . 43 LEU CB . 16338 1 418 . 1 1 43 43 LEU CD1 C 13 24.5 0.02 . 1 . . . . 43 LEU CD1 . 16338 1 419 . 1 1 43 43 LEU CD2 C 13 27.8 0.02 . 1 . . . . 43 LEU CD2 . 16338 1 420 . 1 1 43 43 LEU CG C 13 27.2 0.2 . 1 . . . . 43 LEU CG . 16338 1 421 . 1 1 43 43 LEU N N 15 123.0 0.2 . 1 . . . . 43 LEU N . 16338 1 422 . 1 1 44 44 LYS H H 1 8.74 0.02 . 1 . . . . 44 LYS H . 16338 1 423 . 1 1 44 44 LYS HA H 1 3.86 0.02 . 1 . . . . 44 LYS HA . 16338 1 424 . 1 1 44 44 LYS HB2 H 1 1.89 0.02 . 2 . . . . 44 LYS HB2 . 16338 1 425 . 1 1 44 44 LYS HB3 H 1 2.00 0.02 . 2 . . . . 44 LYS HB3 . 16338 1 426 . 1 1 44 44 LYS HD2 H 1 1.61 0.02 . 2 . . . . 44 LYS HD2 . 16338 1 427 . 1 1 44 44 LYS HD3 H 1 1.89 0.02 . 2 . . . . 44 LYS HD3 . 16338 1 428 . 1 1 44 44 LYS HE2 H 1 2.69 0.02 . 2 . . . . 44 LYS HE2 . 16338 1 429 . 1 1 44 44 LYS HE3 H 1 2.69 0.02 . 2 . . . . 44 LYS HE3 . 16338 1 430 . 1 1 44 44 LYS HG2 H 1 1.10 0.02 . 2 . . . . 44 LYS HG2 . 16338 1 431 . 1 1 44 44 LYS HG3 H 1 1.74 0.02 . 2 . . . . 44 LYS HG3 . 16338 1 432 . 1 1 44 44 LYS C C 13 178.3 0.2 . 1 . . . . 44 LYS C . 16338 1 433 . 1 1 44 44 LYS CA C 13 61.1 0.2 . 1 . . . . 44 LYS CA . 16338 1 434 . 1 1 44 44 LYS CB C 13 32.8 0.2 . 1 . . . . 44 LYS CB . 16338 1 435 . 1 1 44 44 LYS CD C 13 30.1 0.2 . 1 . . . . 44 LYS CD . 16338 1 436 . 1 1 44 44 LYS CE C 13 42.5 0.2 . 1 . . . . 44 LYS CE . 16338 1 437 . 1 1 44 44 LYS CG C 13 26.7 0.2 . 1 . . . . 44 LYS CG . 16338 1 438 . 1 1 44 44 LYS N N 15 119.3 0.2 . 1 . . . . 44 LYS N . 16338 1 439 . 1 1 45 45 THR H H 1 7.44 0.02 . 1 . . . . 45 THR H . 16338 1 440 . 1 1 45 45 THR HA H 1 3.93 0.02 . 1 . . . . 45 THR HA . 16338 1 441 . 1 1 45 45 THR HB H 1 4.23 0.02 . 1 . . . . 45 THR HB . 16338 1 442 . 1 1 45 45 THR HG21 H 1 1.27 0.02 . 1 . . . . 45 THR HG2 . 16338 1 443 . 1 1 45 45 THR HG22 H 1 1.27 0.02 . 1 . . . . 45 THR HG2 . 16338 1 444 . 1 1 45 45 THR HG23 H 1 1.27 0.02 . 1 . . . . 45 THR HG2 . 16338 1 445 . 1 1 45 45 THR C C 13 176.7 0.2 . 1 . . . . 45 THR C . 16338 1 446 . 1 1 45 45 THR CA C 13 67.1 0.2 . 1 . . . . 45 THR CA . 16338 1 447 . 1 1 45 45 THR CB C 13 68.8 0.2 . 1 . . . . 45 THR CB . 16338 1 448 . 1 1 45 45 THR CG2 C 13 22.1 0.2 . 1 . . . . 45 THR CG2 . 16338 1 449 . 1 1 45 45 THR N N 15 114.0 0.2 . 1 . . . . 45 THR N . 16338 1 450 . 1 1 46 46 LYS H H 1 7.50 0.02 . 1 . . . . 46 LYS H . 16338 1 451 . 1 1 46 46 LYS HA H 1 4.10 0.02 . 1 . . . . 46 LYS HA . 16338 1 452 . 1 1 46 46 LYS HB2 H 1 1.86 0.02 . 2 . . . . 46 LYS HB2 . 16338 1 453 . 1 1 46 46 LYS HB3 H 1 2.02 0.02 . 2 . . . . 46 LYS HB3 . 16338 1 454 . 1 1 46 46 LYS HD2 H 1 1.60 0.02 . 2 . . . . 46 LYS HD2 . 16338 1 455 . 1 1 46 46 LYS HD3 H 1 1.60 0.02 . 2 . . . . 46 LYS HD3 . 16338 1 456 . 1 1 46 46 LYS HE2 H 1 2.90 0.02 . 2 . . . . 46 LYS HE2 . 16338 1 457 . 1 1 46 46 LYS HE3 H 1 3.01 0.02 . 2 . . . . 46 LYS HE3 . 16338 1 458 . 1 1 46 46 LYS HG2 H 1 1.48 0.02 . 2 . . . . 46 LYS HG2 . 16338 1 459 . 1 1 46 46 LYS HG3 H 1 1.57 0.02 . 2 . . . . 46 LYS HG3 . 16338 1 460 . 1 1 46 46 LYS C C 13 179.7 0.2 . 1 . . . . 46 LYS C . 16338 1 461 . 1 1 46 46 LYS CA C 13 59.4 0.2 . 1 . . . . 46 LYS CA . 16338 1 462 . 1 1 46 46 LYS CB C 13 32.1 0.2 . 1 . . . . 46 LYS CB . 16338 1 463 . 1 1 46 46 LYS CD C 13 29.2 0.2 . 1 . . . . 46 LYS CD . 16338 1 464 . 1 1 46 46 LYS CE C 13 41.9 0.2 . 1 . . . . 46 LYS CE . 16338 1 465 . 1 1 46 46 LYS CG C 13 25.1 0.2 . 1 . . . . 46 LYS CG . 16338 1 466 . 1 1 46 46 LYS N N 15 121.7 0.2 . 1 . . . . 46 LYS N . 16338 1 467 . 1 1 47 47 LEU H H 1 9.01 0.02 . 1 . . . . 47 LEU H . 16338 1 468 . 1 1 47 47 LEU HA H 1 4.04 0.02 . 1 . . . . 47 LEU HA . 16338 1 469 . 1 1 47 47 LEU HB2 H 1 1.16 0.02 . 2 . . . . 47 LEU HB2 . 16338 1 470 . 1 1 47 47 LEU HB3 H 1 1.90 0.02 . 2 . . . . 47 LEU HB3 . 16338 1 471 . 1 1 47 47 LEU HD11 H 1 0.72 0.02 . 1 . . . . 47 LEU HD1 . 16338 1 472 . 1 1 47 47 LEU HD12 H 1 0.72 0.02 . 1 . . . . 47 LEU HD1 . 16338 1 473 . 1 1 47 47 LEU HD13 H 1 0.72 0.02 . 1 . . . . 47 LEU HD1 . 16338 1 474 . 1 1 47 47 LEU HD21 H 1 0.70 0.02 . 1 . . . . 47 LEU HD2 . 16338 1 475 . 1 1 47 47 LEU HD22 H 1 0.70 0.02 . 1 . . . . 47 LEU HD2 . 16338 1 476 . 1 1 47 47 LEU HD23 H 1 0.70 0.02 . 1 . . . . 47 LEU HD2 . 16338 1 477 . 1 1 47 47 LEU HG H 1 1.87 0.02 . 1 . . . . 47 LEU HG . 16338 1 478 . 1 1 47 47 LEU C C 13 180.0 0.2 . 1 . . . . 47 LEU C . 16338 1 479 . 1 1 47 47 LEU CA C 13 57.2 0.2 . 1 . . . . 47 LEU CA . 16338 1 480 . 1 1 47 47 LEU CB C 13 40.7 0.2 . 1 . . . . 47 LEU CB . 16338 1 481 . 1 1 47 47 LEU CD1 C 13 26.8 0.02 . 1 . . . . 47 LEU CD1 . 16338 1 482 . 1 1 47 47 LEU CD2 C 13 22.3 0.02 . 1 . . . . 47 LEU CD2 . 16338 1 483 . 1 1 47 47 LEU CG C 13 26.2 0.2 . 1 . . . . 47 LEU CG . 16338 1 484 . 1 1 47 47 LEU N N 15 118.0 0.2 . 1 . . . . 47 LEU N . 16338 1 485 . 1 1 48 48 GLU H H 1 8.45 0.02 . 1 . . . . 48 GLU H . 16338 1 486 . 1 1 48 48 GLU HA H 1 4.05 0.02 . 1 . . . . 48 GLU HA . 16338 1 487 . 1 1 48 48 GLU HB2 H 1 2.18 0.02 . 2 . . . . 48 GLU HB2 . 16338 1 488 . 1 1 48 48 GLU HB3 H 1 2.18 0.02 . 2 . . . . 48 GLU HB3 . 16338 1 489 . 1 1 48 48 GLU HG2 H 1 2.05 0.02 . 2 . . . . 48 GLU HG2 . 16338 1 490 . 1 1 48 48 GLU HG3 H 1 2.57 0.02 . 2 . . . . 48 GLU HG3 . 16338 1 491 . 1 1 48 48 GLU C C 13 178.8 0.2 . 1 . . . . 48 GLU C . 16338 1 492 . 1 1 48 48 GLU CA C 13 59.7 0.2 . 1 . . . . 48 GLU CA . 16338 1 493 . 1 1 48 48 GLU CB C 13 29.4 0.2 . 1 . . . . 48 GLU CB . 16338 1 494 . 1 1 48 48 GLU CG C 13 36.0 0.2 . 1 . . . . 48 GLU CG . 16338 1 495 . 1 1 48 48 GLU N N 15 126.3 0.2 . 1 . . . . 48 GLU N . 16338 1 496 . 1 1 49 49 ILE H H 1 7.18 0.02 . 1 . . . . 49 ILE H . 16338 1 497 . 1 1 49 49 ILE HA H 1 3.78 0.02 . 1 . . . . 49 ILE HA . 16338 1 498 . 1 1 49 49 ILE HB H 1 1.99 0.02 . 1 . . . . 49 ILE HB . 16338 1 499 . 1 1 49 49 ILE HD11 H 1 0.88 0.02 . 1 . . . . 49 ILE HD1 . 16338 1 500 . 1 1 49 49 ILE HD12 H 1 0.88 0.02 . 1 . . . . 49 ILE HD1 . 16338 1 501 . 1 1 49 49 ILE HD13 H 1 0.88 0.02 . 1 . . . . 49 ILE HD1 . 16338 1 502 . 1 1 49 49 ILE HG12 H 1 1.25 0.02 . 2 . . . . 49 ILE HG12 . 16338 1 503 . 1 1 49 49 ILE HG13 H 1 1.72 0.02 . 2 . . . . 49 ILE HG13 . 16338 1 504 . 1 1 49 49 ILE HG21 H 1 0.91 0.02 . 1 . . . . 49 ILE HG2 . 16338 1 505 . 1 1 49 49 ILE HG22 H 1 0.91 0.02 . 1 . . . . 49 ILE HG2 . 16338 1 506 . 1 1 49 49 ILE HG23 H 1 0.91 0.02 . 1 . . . . 49 ILE HG2 . 16338 1 507 . 1 1 49 49 ILE C C 13 178.0 0.2 . 1 . . . . 49 ILE C . 16338 1 508 . 1 1 49 49 ILE CA C 13 64.0 0.2 . 1 . . . . 49 ILE CA . 16338 1 509 . 1 1 49 49 ILE CB C 13 38.1 0.2 . 1 . . . . 49 ILE CB . 16338 1 510 . 1 1 49 49 ILE CD1 C 13 13.0 0.2 . 1 . . . . 49 ILE CD1 . 16338 1 511 . 1 1 49 49 ILE CG1 C 13 28.9 0.2 . 1 . . . . 49 ILE CG1 . 16338 1 512 . 1 1 49 49 ILE CG2 C 13 17.3 0.2 . 1 . . . . 49 ILE CG2 . 16338 1 513 . 1 1 49 49 ILE N N 15 119.6 0.2 . 1 . . . . 49 ILE N . 16338 1 514 . 1 1 50 50 LEU H H 1 7.52 0.02 . 1 . . . . 50 LEU H . 16338 1 515 . 1 1 50 50 LEU HA H 1 4.16 0.02 . 1 . . . . 50 LEU HA . 16338 1 516 . 1 1 50 50 LEU HB2 H 1 1.48 0.02 . 2 . . . . 50 LEU HB2 . 16338 1 517 . 1 1 50 50 LEU HB3 H 1 1.71 0.02 . 2 . . . . 50 LEU HB3 . 16338 1 518 . 1 1 50 50 LEU HD11 H 1 0.82 0.02 . 1 . . . . 50 LEU HD1 . 16338 1 519 . 1 1 50 50 LEU HD12 H 1 0.82 0.02 . 1 . . . . 50 LEU HD1 . 16338 1 520 . 1 1 50 50 LEU HD13 H 1 0.82 0.02 . 1 . . . . 50 LEU HD1 . 16338 1 521 . 1 1 50 50 LEU HD21 H 1 0.80 0.02 . 1 . . . . 50 LEU HD2 . 16338 1 522 . 1 1 50 50 LEU HD22 H 1 0.80 0.02 . 1 . . . . 50 LEU HD2 . 16338 1 523 . 1 1 50 50 LEU HD23 H 1 0.80 0.02 . 1 . . . . 50 LEU HD2 . 16338 1 524 . 1 1 50 50 LEU HG H 1 1.65 0.02 . 1 . . . . 50 LEU HG . 16338 1 525 . 1 1 50 50 LEU C C 13 178.4 0.2 . 1 . . . . 50 LEU C . 16338 1 526 . 1 1 50 50 LEU CA C 13 57.5 0.2 . 1 . . . . 50 LEU CA . 16338 1 527 . 1 1 50 50 LEU CB C 13 44.3 0.2 . 1 . . . . 50 LEU CB . 16338 1 528 . 1 1 50 50 LEU CD1 C 13 25.0 0.02 . 1 . . . . 50 LEU CD1 . 16338 1 529 . 1 1 50 50 LEU CD2 C 13 23.9 0.02 . 1 . . . . 50 LEU CD2 . 16338 1 530 . 1 1 50 50 LEU CG C 13 27.0 0.2 . 1 . . . . 50 LEU CG . 16338 1 531 . 1 1 50 50 LEU N N 15 116.8 0.2 . 1 . . . . 50 LEU N . 16338 1 532 . 1 1 51 51 THR H H 1 8.16 0.02 . 1 . . . . 51 THR H . 16338 1 533 . 1 1 51 51 THR HA H 1 4.49 0.02 . 1 . . . . 51 THR HA . 16338 1 534 . 1 1 51 51 THR HB H 1 4.13 0.02 . 1 . . . . 51 THR HB . 16338 1 535 . 1 1 51 51 THR HG21 H 1 1.12 0.02 . 1 . . . . 51 THR HG2 . 16338 1 536 . 1 1 51 51 THR HG22 H 1 1.12 0.02 . 1 . . . . 51 THR HG2 . 16338 1 537 . 1 1 51 51 THR HG23 H 1 1.12 0.02 . 1 . . . . 51 THR HG2 . 16338 1 538 . 1 1 51 51 THR C C 13 175.6 0.2 . 1 . . . . 51 THR C . 16338 1 539 . 1 1 51 51 THR CA C 13 62.4 0.2 . 1 . . . . 51 THR CA . 16338 1 540 . 1 1 51 51 THR CB C 13 72.9 0.2 . 1 . . . . 51 THR CB . 16338 1 541 . 1 1 51 51 THR CG2 C 13 21.5 0.2 . 1 . . . . 51 THR CG2 . 16338 1 542 . 1 1 51 51 THR N N 15 104.1 0.2 . 1 . . . . 51 THR N . 16338 1 543 . 1 1 52 52 GLY H H 1 8.08 0.02 . 1 . . . . 52 GLY H . 16338 1 544 . 1 1 52 52 GLY HA2 H 1 3.83 0.02 . 2 . . . . 52 GLY HA2 . 16338 1 545 . 1 1 52 52 GLY HA3 H 1 4.25 0.02 . 2 . . . . 52 GLY HA3 . 16338 1 546 . 1 1 52 52 GLY C C 13 174.8 0.2 . 1 . . . . 52 GLY C . 16338 1 547 . 1 1 52 52 GLY CA C 13 45.5 0.2 . 1 . . . . 52 GLY CA . 16338 1 548 . 1 1 52 52 GLY N N 15 112.1 0.2 . 1 . . . . 52 GLY N . 16338 1 549 . 1 1 53 53 GLY H H 1 7.88 0.02 . 1 . . . . 53 GLY H . 16338 1 550 . 1 1 53 53 GLY HA2 H 1 3.22 0.02 . 2 . . . . 53 GLY HA2 . 16338 1 551 . 1 1 53 53 GLY HA3 H 1 4.04 0.02 . 2 . . . . 53 GLY HA3 . 16338 1 552 . 1 1 53 53 GLY C C 13 170.9 0.2 . 1 . . . . 53 GLY C . 16338 1 553 . 1 1 53 53 GLY CA C 13 44.3 0.2 . 1 . . . . 53 GLY CA . 16338 1 554 . 1 1 53 53 GLY N N 15 107.0 0.2 . 1 . . . . 53 GLY N . 16338 1 555 . 1 1 54 54 CYS H H 1 8.69 0.02 . 1 . . . . 54 CYS H . 16338 1 556 . 1 1 54 54 CYS HA H 1 4.43 0.02 . 1 . . . . 54 CYS HA . 16338 1 557 . 1 1 54 54 CYS HB2 H 1 2.85 0.02 . 2 . . . . 54 CYS HB2 . 16338 1 558 . 1 1 54 54 CYS HB3 H 1 2.98 0.02 . 2 . . . . 54 CYS HB3 . 16338 1 559 . 1 1 54 54 CYS C C 13 176.1 0.2 . 1 . . . . 54 CYS C . 16338 1 560 . 1 1 54 54 CYS CA C 13 57.9 0.2 . 1 . . . . 54 CYS CA . 16338 1 561 . 1 1 54 54 CYS CB C 13 27.8 0.2 . 1 . . . . 54 CYS CB . 16338 1 562 . 1 1 54 54 CYS N N 15 120.2 0.2 . 1 . . . . 54 CYS N . 16338 1 563 . 1 1 55 55 ALA H H 1 10.10 0.02 . 1 . . . . 55 ALA H . 16338 1 564 . 1 1 55 55 ALA HA H 1 3.89 0.02 . 1 . . . . 55 ALA HA . 16338 1 565 . 1 1 55 55 ALA HB1 H 1 1.34 0.02 . 1 . . . . 55 ALA HB . 16338 1 566 . 1 1 55 55 ALA HB2 H 1 1.34 0.02 . 1 . . . . 55 ALA HB . 16338 1 567 . 1 1 55 55 ALA HB3 H 1 1.34 0.02 . 1 . . . . 55 ALA HB . 16338 1 568 . 1 1 55 55 ALA C C 13 178.9 0.2 . 1 . . . . 55 ALA C . 16338 1 569 . 1 1 55 55 ALA CA C 13 55.7 0.2 . 1 . . . . 55 ALA CA . 16338 1 570 . 1 1 55 55 ALA CB C 13 18.5 0.2 . 1 . . . . 55 ALA CB . 16338 1 571 . 1 1 55 55 ALA N N 15 133.9 0.2 . 1 . . . . 55 ALA N . 16338 1 572 . 1 1 56 56 GLY H H 1 8.38 0.02 . 1 . . . . 56 GLY H . 16338 1 573 . 1 1 56 56 GLY HA2 H 1 3.91 0.02 . 2 . . . . 56 GLY HA2 . 16338 1 574 . 1 1 56 56 GLY HA3 H 1 3.91 0.02 . 2 . . . . 56 GLY HA3 . 16338 1 575 . 1 1 56 56 GLY C C 13 174.6 0.2 . 1 . . . . 56 GLY C . 16338 1 576 . 1 1 56 56 GLY CA C 13 45.9 0.2 . 1 . . . . 56 GLY CA . 16338 1 577 . 1 1 56 56 GLY N N 15 104.3 0.2 . 1 . . . . 56 GLY N . 16338 1 578 . 1 1 57 57 THR H H 1 7.31 0.02 . 1 . . . . 57 THR H . 16338 1 579 . 1 1 57 57 THR HA H 1 4.52 0.02 . 1 . . . . 57 THR HA . 16338 1 580 . 1 1 57 57 THR HB H 1 4.38 0.02 . 1 . . . . 57 THR HB . 16338 1 581 . 1 1 57 57 THR HG21 H 1 1.04 0.02 . 1 . . . . 57 THR HG2 . 16338 1 582 . 1 1 57 57 THR HG22 H 1 1.04 0.02 . 1 . . . . 57 THR HG2 . 16338 1 583 . 1 1 57 57 THR HG23 H 1 1.04 0.02 . 1 . . . . 57 THR HG2 . 16338 1 584 . 1 1 57 57 THR C C 13 175.5 0.2 . 1 . . . . 57 THR C . 16338 1 585 . 1 1 57 57 THR CA C 13 61.4 0.2 . 1 . . . . 57 THR CA . 16338 1 586 . 1 1 57 57 THR CB C 13 69.9 0.2 . 1 . . . . 57 THR CB . 16338 1 587 . 1 1 57 57 THR CG2 C 13 21.6 0.2 . 1 . . . . 57 THR CG2 . 16338 1 588 . 1 1 57 57 THR N N 15 107.7 0.2 . 1 . . . . 57 THR N . 16338 1 589 . 1 1 58 58 MET H H 1 7.91 0.02 . 1 . . . . 58 MET H . 16338 1 590 . 1 1 58 58 MET HA H 1 4.54 0.02 . 1 . . . . 58 MET HA . 16338 1 591 . 1 1 58 58 MET HB2 H 1 1.78 0.02 . 2 . . . . 58 MET HB2 . 16338 1 592 . 1 1 58 58 MET HB3 H 1 2.11 0.02 . 2 . . . . 58 MET HB3 . 16338 1 593 . 1 1 58 58 MET HE1 H 1 1.50 0.02 . 1 . . . . 58 MET HE . 16338 1 594 . 1 1 58 58 MET HE2 H 1 1.50 0.02 . 1 . . . . 58 MET HE . 16338 1 595 . 1 1 58 58 MET HE3 H 1 1.50 0.02 . 1 . . . . 58 MET HE . 16338 1 596 . 1 1 58 58 MET HG2 H 1 1.86 0.02 . 2 . . . . 58 MET HG2 . 16338 1 597 . 1 1 58 58 MET HG3 H 1 2.71 0.02 . 2 . . . . 58 MET HG3 . 16338 1 598 . 1 1 58 58 MET C C 13 175.1 0.2 . 1 . . . . 58 MET C . 16338 1 599 . 1 1 58 58 MET CA C 13 56.9 0.2 . 1 . . . . 58 MET CA . 16338 1 600 . 1 1 58 58 MET CB C 13 33.7 0.2 . 1 . . . . 58 MET CB . 16338 1 601 . 1 1 58 58 MET CE C 13 13.8 0.2 . 1 . . . . 58 MET CE . 16338 1 602 . 1 1 58 58 MET CG C 13 29.2 0.2 . 1 . . . . 58 MET CG . 16338 1 603 . 1 1 58 58 MET N N 15 120.7 0.2 . 1 . . . . 58 MET N . 16338 1 604 . 1 1 59 59 LYS H H 1 8.78 0.02 . 1 . . . . 59 LYS H . 16338 1 605 . 1 1 59 59 LYS HA H 1 4.61 0.02 . 1 . . . . 59 LYS HA . 16338 1 606 . 1 1 59 59 LYS HB2 H 1 1.63 0.02 . 2 . . . . 59 LYS HB2 . 16338 1 607 . 1 1 59 59 LYS HB3 H 1 1.63 0.02 . 2 . . . . 59 LYS HB3 . 16338 1 608 . 1 1 59 59 LYS HD2 H 1 1.63 0.02 . 2 . . . . 59 LYS HD2 . 16338 1 609 . 1 1 59 59 LYS HD3 H 1 1.63 0.02 . 2 . . . . 59 LYS HD3 . 16338 1 610 . 1 1 59 59 LYS HE2 H 1 2.88 0.02 . 2 . . . . 59 LYS HE2 . 16338 1 611 . 1 1 59 59 LYS HE3 H 1 2.88 0.02 . 2 . . . . 59 LYS HE3 . 16338 1 612 . 1 1 59 59 LYS HG2 H 1 1.29 0.02 . 2 . . . . 59 LYS HG2 . 16338 1 613 . 1 1 59 59 LYS HG3 H 1 1.40 0.02 . 2 . . . . 59 LYS HG3 . 16338 1 614 . 1 1 59 59 LYS C C 13 174.5 0.2 . 1 . . . . 59 LYS C . 16338 1 615 . 1 1 59 59 LYS CA C 13 54.5 0.2 . 1 . . . . 59 LYS CA . 16338 1 616 . 1 1 59 59 LYS CB C 13 34.7 0.2 . 1 . . . . 59 LYS CB . 16338 1 617 . 1 1 59 59 LYS CD C 13 29.3 0.2 . 1 . . . . 59 LYS CD . 16338 1 618 . 1 1 59 59 LYS CE C 13 42.0 0.2 . 1 . . . . 59 LYS CE . 16338 1 619 . 1 1 59 59 LYS CG C 13 24.9 0.2 . 1 . . . . 59 LYS CG . 16338 1 620 . 1 1 59 59 LYS N N 15 122.4 0.2 . 1 . . . . 59 LYS N . 16338 1 621 . 1 1 60 60 VAL H H 1 8.74 0.02 . 1 . . . . 60 VAL H . 16338 1 622 . 1 1 60 60 VAL HA H 1 4.70 0.02 . 1 . . . . 60 VAL HA . 16338 1 623 . 1 1 60 60 VAL HB H 1 1.81 0.02 . 1 . . . . 60 VAL HB . 16338 1 624 . 1 1 60 60 VAL HG11 H 1 0.75 0.02 . 1 . . . . 60 VAL HG1 . 16338 1 625 . 1 1 60 60 VAL HG12 H 1 0.75 0.02 . 1 . . . . 60 VAL HG1 . 16338 1 626 . 1 1 60 60 VAL HG13 H 1 0.75 0.02 . 1 . . . . 60 VAL HG1 . 16338 1 627 . 1 1 60 60 VAL HG21 H 1 0.66 0.02 . 1 . . . . 60 VAL HG2 . 16338 1 628 . 1 1 60 60 VAL HG22 H 1 0.66 0.02 . 1 . . . . 60 VAL HG2 . 16338 1 629 . 1 1 60 60 VAL HG23 H 1 0.66 0.02 . 1 . . . . 60 VAL HG2 . 16338 1 630 . 1 1 60 60 VAL C C 13 175.0 0.2 . 1 . . . . 60 VAL C . 16338 1 631 . 1 1 60 60 VAL CA C 13 61.3 0.2 . 1 . . . . 60 VAL CA . 16338 1 632 . 1 1 60 60 VAL CB C 13 33.4 0.2 . 1 . . . . 60 VAL CB . 16338 1 633 . 1 1 60 60 VAL CG1 C 13 22.6 0.02 . 1 . . . . 60 VAL CG1 . 16338 1 634 . 1 1 60 60 VAL CG2 C 13 21.4 0.02 . 1 . . . . 60 VAL CG2 . 16338 1 635 . 1 1 60 60 VAL N N 15 122.1 0.2 . 1 . . . . 60 VAL N . 16338 1 636 . 1 1 61 61 GLN H H 1 9.25 0.02 . 1 . . . . 61 GLN H . 16338 1 637 . 1 1 61 61 GLN HA H 1 4.79 0.02 . 1 . . . . 61 GLN HA . 16338 1 638 . 1 1 61 61 GLN HB2 H 1 2.05 0.02 . 2 . . . . 61 GLN HB2 . 16338 1 639 . 1 1 61 61 GLN HB3 H 1 2.49 0.02 . 2 . . . . 61 GLN HB3 . 16338 1 640 . 1 1 61 61 GLN HE21 H 1 7.14 0.02 . 1 . . . . 61 GLN HE21 . 16338 1 641 . 1 1 61 61 GLN HE22 H 1 6.53 0.02 . 1 . . . . 61 GLN HE22 . 16338 1 642 . 1 1 61 61 GLN HG2 H 1 2.21 0.02 . 2 . . . . 61 GLN HG2 . 16338 1 643 . 1 1 61 61 GLN HG3 H 1 2.36 0.02 . 2 . . . . 61 GLN HG3 . 16338 1 644 . 1 1 61 61 GLN C C 13 174.7 0.2 . 1 . . . . 61 GLN C . 16338 1 645 . 1 1 61 61 GLN CA C 13 54.2 0.2 . 1 . . . . 61 GLN CA . 16338 1 646 . 1 1 61 61 GLN CB C 13 32.8 0.2 . 1 . . . . 61 GLN CB . 16338 1 647 . 1 1 61 61 GLN CD C 13 178.3 0.2 . 1 . . . . 61 GLN CD . 16338 1 648 . 1 1 61 61 GLN CG C 13 34.4 0.2 . 1 . . . . 61 GLN CG . 16338 1 649 . 1 1 61 61 GLN N N 15 126.4 0.2 . 1 . . . . 61 GLN N . 16338 1 650 . 1 1 61 61 GLN NE2 N 15 108.3 0.2 . 1 . . . . 61 GLN NE2 . 16338 1 651 . 1 1 62 62 VAL H H 1 8.69 0.02 . 1 . . . . 62 VAL H . 16338 1 652 . 1 1 62 62 VAL HA H 1 4.65 0.02 . 1 . . . . 62 VAL HA . 16338 1 653 . 1 1 62 62 VAL HB H 1 2.09 0.02 . 1 . . . . 62 VAL HB . 16338 1 654 . 1 1 62 62 VAL HG11 H 1 0.81 0.02 . 1 . . . . 62 VAL HG1 . 16338 1 655 . 1 1 62 62 VAL HG12 H 1 0.81 0.02 . 1 . . . . 62 VAL HG1 . 16338 1 656 . 1 1 62 62 VAL HG13 H 1 0.81 0.02 . 1 . . . . 62 VAL HG1 . 16338 1 657 . 1 1 62 62 VAL HG21 H 1 0.62 0.02 . 1 . . . . 62 VAL HG2 . 16338 1 658 . 1 1 62 62 VAL HG22 H 1 0.62 0.02 . 1 . . . . 62 VAL HG2 . 16338 1 659 . 1 1 62 62 VAL HG23 H 1 0.62 0.02 . 1 . . . . 62 VAL HG2 . 16338 1 660 . 1 1 62 62 VAL C C 13 174.7 0.2 . 1 . . . . 62 VAL C . 16338 1 661 . 1 1 62 62 VAL CA C 13 61.8 0.2 . 1 . . . . 62 VAL CA . 16338 1 662 . 1 1 62 62 VAL CB C 13 32.5 0.2 . 1 . . . . 62 VAL CB . 16338 1 663 . 1 1 62 62 VAL CG1 C 13 22.5 0.02 . 1 . . . . 62 VAL CG1 . 16338 1 664 . 1 1 62 62 VAL CG2 C 13 22.3 0.02 . 1 . . . . 62 VAL CG2 . 16338 1 665 . 1 1 62 62 VAL N N 15 121.7 0.2 . 1 . . . . 62 VAL N . 16338 1 666 . 1 1 63 63 PHE H H 1 10.02 0.02 . 1 . . . . 63 PHE H . 16338 1 667 . 1 1 63 63 PHE HA H 1 5.17 0.02 . 1 . . . . 63 PHE HA . 16338 1 668 . 1 1 63 63 PHE HB2 H 1 2.81 0.02 . 2 . . . . 63 PHE HB2 . 16338 1 669 . 1 1 63 63 PHE HB3 H 1 2.90 0.02 . 2 . . . . 63 PHE HB3 . 16338 1 670 . 1 1 63 63 PHE HD1 H 1 6.77 0.02 . 3 . . . . 63 PHE HD1 . 16338 1 671 . 1 1 63 63 PHE HD2 H 1 6.77 0.02 . 3 . . . . 63 PHE HD2 . 16338 1 672 . 1 1 63 63 PHE HE1 H 1 7.21 0.02 . 3 . . . . 63 PHE HE1 . 16338 1 673 . 1 1 63 63 PHE HE2 H 1 7.21 0.02 . 3 . . . . 63 PHE HE2 . 16338 1 674 . 1 1 63 63 PHE HZ H 1 7.09 0.02 . 1 . . . . 63 PHE HZ . 16338 1 675 . 1 1 63 63 PHE C C 13 175.1 0.2 . 1 . . . . 63 PHE C . 16338 1 676 . 1 1 63 63 PHE CA C 13 56.8 0.2 . 1 . . . . 63 PHE CA . 16338 1 677 . 1 1 63 63 PHE CB C 13 42.9 0.2 . 1 . . . . 63 PHE CB . 16338 1 678 . 1 1 63 63 PHE CD1 C 13 130.7 0.02 . 3 . . . . 63 PHE CD1 . 16338 1 679 . 1 1 63 63 PHE CD2 C 13 130.7 0.02 . 3 . . . . 63 PHE CD2 . 16338 1 680 . 1 1 63 63 PHE CE1 C 13 131.7 0.02 . 3 . . . . 63 PHE CE1 . 16338 1 681 . 1 1 63 63 PHE CE2 C 13 131.7 0.02 . 3 . . . . 63 PHE CE2 . 16338 1 682 . 1 1 63 63 PHE CZ C 13 129.4 0.2 . 1 . . . . 63 PHE CZ . 16338 1 683 . 1 1 63 63 PHE N N 15 127.1 0.2 . 1 . . . . 63 PHE N . 16338 1 684 . 1 1 64 64 LYS H H 1 8.71 0.02 . 1 . . . . 64 LYS H . 16338 1 685 . 1 1 64 64 LYS HA H 1 4.65 0.02 . 1 . . . . 64 LYS HA . 16338 1 686 . 1 1 64 64 LYS HB2 H 1 1.38 0.02 . 2 . . . . 64 LYS HB2 . 16338 1 687 . 1 1 64 64 LYS HB3 H 1 1.86 0.02 . 2 . . . . 64 LYS HB3 . 16338 1 688 . 1 1 64 64 LYS HD2 H 1 1.62 0.02 . 2 . . . . 64 LYS HD2 . 16338 1 689 . 1 1 64 64 LYS HD3 H 1 1.62 0.02 . 2 . . . . 64 LYS HD3 . 16338 1 690 . 1 1 64 64 LYS HE2 H 1 2.92 0.02 . 2 . . . . 64 LYS HE2 . 16338 1 691 . 1 1 64 64 LYS HE3 H 1 2.92 0.02 . 2 . . . . 64 LYS HE3 . 16338 1 692 . 1 1 64 64 LYS HG2 H 1 1.28 0.02 . 2 . . . . 64 LYS HG2 . 16338 1 693 . 1 1 64 64 LYS HG3 H 1 1.39 0.02 . 2 . . . . 64 LYS HG3 . 16338 1 694 . 1 1 64 64 LYS C C 13 176.9 0.2 . 1 . . . . 64 LYS C . 16338 1 695 . 1 1 64 64 LYS CA C 13 55.1 0.2 . 1 . . . . 64 LYS CA . 16338 1 696 . 1 1 64 64 LYS CB C 13 34.1 0.2 . 1 . . . . 64 LYS CB . 16338 1 697 . 1 1 64 64 LYS CD C 13 29.5 0.2 . 1 . . . . 64 LYS CD . 16338 1 698 . 1 1 64 64 LYS CE C 13 42.2 0.2 . 1 . . . . 64 LYS CE . 16338 1 699 . 1 1 64 64 LYS CG C 13 25.0 0.2 . 1 . . . . 64 LYS CG . 16338 1 700 . 1 1 64 64 LYS N N 15 123.9 0.2 . 1 . . . . 64 LYS N . 16338 1 701 . 1 1 65 65 GLY H H 1 9.16 0.02 . 1 . . . . 65 GLY H . 16338 1 702 . 1 1 65 65 GLY HA2 H 1 3.68 0.02 . 2 . . . . 65 GLY HA2 . 16338 1 703 . 1 1 65 65 GLY HA3 H 1 4.05 0.02 . 2 . . . . 65 GLY HA3 . 16338 1 704 . 1 1 65 65 GLY C C 13 174.6 0.2 . 1 . . . . 65 GLY C . 16338 1 705 . 1 1 65 65 GLY CA C 13 47.2 0.2 . 1 . . . . 65 GLY CA . 16338 1 706 . 1 1 65 65 GLY N N 15 118.8 0.2 . 1 . . . . 65 GLY N . 16338 1 707 . 1 1 66 66 ASP H H 1 8.76 0.02 . 1 . . . . 66 ASP H . 16338 1 708 . 1 1 66 66 ASP HA H 1 4.70 0.02 . 1 . . . . 66 ASP HA . 16338 1 709 . 1 1 66 66 ASP HB2 H 1 2.64 0.02 . 2 . . . . 66 ASP HB2 . 16338 1 710 . 1 1 66 66 ASP HB3 H 1 2.82 0.02 . 2 . . . . 66 ASP HB3 . 16338 1 711 . 1 1 66 66 ASP C C 13 176.0 0.2 . 1 . . . . 66 ASP C . 16338 1 712 . 1 1 66 66 ASP CA C 13 54.3 0.2 . 1 . . . . 66 ASP CA . 16338 1 713 . 1 1 66 66 ASP CB C 13 41.3 0.2 . 1 . . . . 66 ASP CB . 16338 1 714 . 1 1 66 66 ASP N N 15 126.4 0.2 . 1 . . . . 66 ASP N . 16338 1 715 . 1 1 67 67 THR H H 1 8.02 0.02 . 1 . . . . 67 THR H . 16338 1 716 . 1 1 67 67 THR HA H 1 4.30 0.02 . 1 . . . . 67 THR HA . 16338 1 717 . 1 1 67 67 THR HB H 1 4.11 0.02 . 1 . . . . 67 THR HB . 16338 1 718 . 1 1 67 67 THR HG21 H 1 1.05 0.02 . 1 . . . . 67 THR HG2 . 16338 1 719 . 1 1 67 67 THR HG22 H 1 1.05 0.02 . 1 . . . . 67 THR HG2 . 16338 1 720 . 1 1 67 67 THR HG23 H 1 1.05 0.02 . 1 . . . . 67 THR HG2 . 16338 1 721 . 1 1 67 67 THR C C 13 172.1 0.2 . 1 . . . . 67 THR C . 16338 1 722 . 1 1 67 67 THR CA C 13 62.4 0.2 . 1 . . . . 67 THR CA . 16338 1 723 . 1 1 67 67 THR CB C 13 70.7 0.2 . 1 . . . . 67 THR CB . 16338 1 724 . 1 1 67 67 THR CG2 C 13 21.5 0.2 . 1 . . . . 67 THR CG2 . 16338 1 725 . 1 1 67 67 THR N N 15 117.5 0.2 . 1 . . . . 67 THR N . 16338 1 726 . 1 1 68 68 CYS H H 1 8.94 0.02 . 1 . . . . 68 CYS H . 16338 1 727 . 1 1 68 68 CYS HA H 1 3.40 0.02 . 1 . . . . 68 CYS HA . 16338 1 728 . 1 1 68 68 CYS HB2 H 1 1.97 0.02 . 2 . . . . 68 CYS HB2 . 16338 1 729 . 1 1 68 68 CYS HB3 H 1 2.39 0.02 . 2 . . . . 68 CYS HB3 . 16338 1 730 . 1 1 68 68 CYS C C 13 174.9 0.2 . 1 . . . . 68 CYS C . 16338 1 731 . 1 1 68 68 CYS CA C 13 58.7 0.2 . 1 . . . . 68 CYS CA . 16338 1 732 . 1 1 68 68 CYS CB C 13 25.6 0.2 . 1 . . . . 68 CYS CB . 16338 1 733 . 1 1 68 68 CYS N N 15 129.5 0.2 . 1 . . . . 68 CYS N . 16338 1 734 . 1 1 69 69 VAL H H 1 9.09 0.02 . 1 . . . . 69 VAL H . 16338 1 735 . 1 1 69 69 VAL HA H 1 4.15 0.02 . 1 . . . . 69 VAL HA . 16338 1 736 . 1 1 69 69 VAL HB H 1 2.10 0.02 . 1 . . . . 69 VAL HB . 16338 1 737 . 1 1 69 69 VAL HG11 H 1 0.91 0.02 . 1 . . . . 69 VAL HG1 . 16338 1 738 . 1 1 69 69 VAL HG12 H 1 0.91 0.02 . 1 . . . . 69 VAL HG1 . 16338 1 739 . 1 1 69 69 VAL HG13 H 1 0.91 0.02 . 1 . . . . 69 VAL HG1 . 16338 1 740 . 1 1 69 69 VAL HG21 H 1 0.82 0.02 . 1 . . . . 69 VAL HG2 . 16338 1 741 . 1 1 69 69 VAL HG22 H 1 0.82 0.02 . 1 . . . . 69 VAL HG2 . 16338 1 742 . 1 1 69 69 VAL HG23 H 1 0.82 0.02 . 1 . . . . 69 VAL HG2 . 16338 1 743 . 1 1 69 69 VAL C C 13 176.3 0.2 . 1 . . . . 69 VAL C . 16338 1 744 . 1 1 69 69 VAL CA C 13 62.9 0.2 . 1 . . . . 69 VAL CA . 16338 1 745 . 1 1 69 69 VAL CB C 13 32.8 0.2 . 1 . . . . 69 VAL CB . 16338 1 746 . 1 1 69 69 VAL CG1 C 13 22.2 0.02 . 1 . . . . 69 VAL CG1 . 16338 1 747 . 1 1 69 69 VAL CG2 C 13 19.6 0.02 . 1 . . . . 69 VAL CG2 . 16338 1 748 . 1 1 69 69 VAL N N 15 127.5 0.2 . 1 . . . . 69 VAL N . 16338 1 749 . 1 1 70 70 SER H H 1 7.64 0.02 . 1 . . . . 70 SER H . 16338 1 750 . 1 1 70 70 SER HA H 1 4.55 0.02 . 1 . . . . 70 SER HA . 16338 1 751 . 1 1 70 70 SER HB2 H 1 3.88 0.02 . 2 . . . . 70 SER HB2 . 16338 1 752 . 1 1 70 70 SER HB3 H 1 4.01 0.02 . 2 . . . . 70 SER HB3 . 16338 1 753 . 1 1 70 70 SER C C 13 172.3 0.2 . 1 . . . . 70 SER C . 16338 1 754 . 1 1 70 70 SER CA C 13 58.7 0.2 . 1 . . . . 70 SER CA . 16338 1 755 . 1 1 70 70 SER CB C 13 65.1 0.2 . 1 . . . . 70 SER CB . 16338 1 756 . 1 1 70 70 SER N N 15 113.4 0.2 . 1 . . . . 70 SER N . 16338 1 757 . 1 1 71 71 THR H H 1 8.22 0.02 . 1 . . . . 71 THR H . 16338 1 758 . 1 1 71 71 THR HA H 1 4.58 0.02 . 1 . . . . 71 THR HA . 16338 1 759 . 1 1 71 71 THR HB H 1 3.88 0.02 . 1 . . . . 71 THR HB . 16338 1 760 . 1 1 71 71 THR HG21 H 1 1.00 0.02 . 1 . . . . 71 THR HG2 . 16338 1 761 . 1 1 71 71 THR HG22 H 1 1.00 0.02 . 1 . . . . 71 THR HG2 . 16338 1 762 . 1 1 71 71 THR HG23 H 1 1.00 0.02 . 1 . . . . 71 THR HG2 . 16338 1 763 . 1 1 71 71 THR C C 13 174.0 0.2 . 1 . . . . 71 THR C . 16338 1 764 . 1 1 71 71 THR CA C 13 61.8 0.2 . 1 . . . . 71 THR CA . 16338 1 765 . 1 1 71 71 THR CB C 13 70.5 0.2 . 1 . . . . 71 THR CB . 16338 1 766 . 1 1 71 71 THR CG2 C 13 21.6 0.2 . 1 . . . . 71 THR CG2 . 16338 1 767 . 1 1 71 71 THR N N 15 114.5 0.2 . 1 . . . . 71 THR N . 16338 1 768 . 1 1 72 72 MET H H 1 8.26 0.02 . 1 . . . . 72 MET H . 16338 1 769 . 1 1 72 72 MET HA H 1 2.99 0.02 . 1 . . . . 72 MET HA . 16338 1 770 . 1 1 72 72 MET HB2 H 1 1.21 0.02 . 2 . . . . 72 MET HB2 . 16338 1 771 . 1 1 72 72 MET HB3 H 1 1.74 0.02 . 2 . . . . 72 MET HB3 . 16338 1 772 . 1 1 72 72 MET HE1 H 1 1.73 0.02 . 1 . . . . 72 MET HE . 16338 1 773 . 1 1 72 72 MET HE2 H 1 1.73 0.02 . 1 . . . . 72 MET HE . 16338 1 774 . 1 1 72 72 MET HE3 H 1 1.73 0.02 . 1 . . . . 72 MET HE . 16338 1 775 . 1 1 72 72 MET HG2 H 1 1.27 0.02 . 2 . . . . 72 MET HG2 . 16338 1 776 . 1 1 72 72 MET HG3 H 1 1.88 0.02 . 2 . . . . 72 MET HG3 . 16338 1 777 . 1 1 72 72 MET C C 13 175.7 0.2 . 1 . . . . 72 MET C . 16338 1 778 . 1 1 72 72 MET CA C 13 55.1 0.2 . 1 . . . . 72 MET CA . 16338 1 779 . 1 1 72 72 MET CB C 13 30.2 0.2 . 1 . . . . 72 MET CB . 16338 1 780 . 1 1 72 72 MET CE C 13 20.2 0.2 . 1 . . . . 72 MET CE . 16338 1 781 . 1 1 72 72 MET CG C 13 32.6 0.2 . 1 . . . . 72 MET CG . 16338 1 782 . 1 1 72 72 MET N N 15 121.8 0.2 . 1 . . . . 72 MET N . 16338 1 783 . 1 1 73 73 ASP H H 1 7.83 0.02 . 1 . . . . 73 ASP H . 16338 1 784 . 1 1 73 73 ASP HA H 1 4.37 0.02 . 1 . . . . 73 ASP HA . 16338 1 785 . 1 1 73 73 ASP HB2 H 1 2.59 0.02 . 2 . . . . 73 ASP HB2 . 16338 1 786 . 1 1 73 73 ASP HB3 H 1 2.64 0.02 . 2 . . . . 73 ASP HB3 . 16338 1 787 . 1 1 73 73 ASP C C 13 175.1 0.2 . 1 . . . . 73 ASP C . 16338 1 788 . 1 1 73 73 ASP CA C 13 55.8 0.2 . 1 . . . . 73 ASP CA . 16338 1 789 . 1 1 73 73 ASP CB C 13 41.8 0.2 . 1 . . . . 73 ASP CB . 16338 1 790 . 1 1 73 73 ASP N N 15 125.1 0.2 . 1 . . . . 73 ASP N . 16338 1 791 . 1 1 74 74 ASN H H 1 7.48 0.02 . 1 . . . . 74 ASN H . 16338 1 792 . 1 1 74 74 ASN HA H 1 4.89 0.02 . 1 . . . . 74 ASN HA . 16338 1 793 . 1 1 74 74 ASN HB2 H 1 2.69 0.02 . 2 . . . . 74 ASN HB2 . 16338 1 794 . 1 1 74 74 ASN HB3 H 1 3.19 0.02 . 2 . . . . 74 ASN HB3 . 16338 1 795 . 1 1 74 74 ASN HD21 H 1 7.42 0.02 . 1 . . . . 74 ASN HD21 . 16338 1 796 . 1 1 74 74 ASN HD22 H 1 6.99 0.02 . 1 . . . . 74 ASN HD22 . 16338 1 797 . 1 1 74 74 ASN C C 13 175.8 0.2 . 1 . . . . 74 ASN C . 16338 1 798 . 1 1 74 74 ASN CA C 13 51.6 0.2 . 1 . . . . 74 ASN CA . 16338 1 799 . 1 1 74 74 ASN CB C 13 38.8 0.2 . 1 . . . . 74 ASN CB . 16338 1 800 . 1 1 74 74 ASN CG C 13 180.1 0.2 . 1 . . . . 74 ASN CG . 16338 1 801 . 1 1 74 74 ASN N N 15 116.4 0.2 . 1 . . . . 74 ASN N . 16338 1 802 . 1 1 74 74 ASN ND2 N 15 110.6 0.2 . 1 . . . . 74 ASN ND2 . 16338 1 803 . 1 1 75 75 ASN H H 1 8.87 0.02 . 1 . . . . 75 ASN H . 16338 1 804 . 1 1 75 75 ASN HA H 1 4.39 0.02 . 1 . . . . 75 ASN HA . 16338 1 805 . 1 1 75 75 ASN HB2 H 1 2.71 0.02 . 2 . . . . 75 ASN HB2 . 16338 1 806 . 1 1 75 75 ASN HB3 H 1 2.71 0.02 . 2 . . . . 75 ASN HB3 . 16338 1 807 . 1 1 75 75 ASN HD21 H 1 7.62 0.02 . 1 . . . . 75 ASN HD21 . 16338 1 808 . 1 1 75 75 ASN HD22 H 1 7.16 0.02 . 1 . . . . 75 ASN HD22 . 16338 1 809 . 1 1 75 75 ASN C C 13 175.7 0.2 . 1 . . . . 75 ASN C . 16338 1 810 . 1 1 75 75 ASN CA C 13 55.6 0.2 . 1 . . . . 75 ASN CA . 16338 1 811 . 1 1 75 75 ASN CB C 13 39.2 0.2 . 1 . . . . 75 ASN CB . 16338 1 812 . 1 1 75 75 ASN CG C 13 175.8 0.2 . 1 . . . . 75 ASN CG . 16338 1 813 . 1 1 75 75 ASN N N 15 123.6 0.2 . 1 . . . . 75 ASN N . 16338 1 814 . 1 1 75 75 ASN ND2 N 15 112.3 0.2 . 1 . . . . 75 ASN ND2 . 16338 1 815 . 1 1 76 76 ASP H H 1 8.06 0.02 . 1 . . . . 76 ASP H . 16338 1 816 . 1 1 76 76 ASP HA H 1 4.75 0.02 . 1 . . . . 76 ASP HA . 16338 1 817 . 1 1 76 76 ASP HB2 H 1 2.55 0.02 . 2 . . . . 76 ASP HB2 . 16338 1 818 . 1 1 76 76 ASP HB3 H 1 2.76 0.02 . 2 . . . . 76 ASP HB3 . 16338 1 819 . 1 1 76 76 ASP C C 13 176.2 0.2 . 1 . . . . 76 ASP C . 16338 1 820 . 1 1 76 76 ASP CA C 13 54.2 0.2 . 1 . . . . 76 ASP CA . 16338 1 821 . 1 1 76 76 ASP CB C 13 41.7 0.2 . 1 . . . . 76 ASP CB . 16338 1 822 . 1 1 76 76 ASP N N 15 115.1 0.2 . 1 . . . . 76 ASP N . 16338 1 823 . 1 1 77 77 ALA H H 1 7.14 0.02 . 1 . . . . 77 ALA H . 16338 1 824 . 1 1 77 77 ALA HA H 1 4.16 0.02 . 1 . . . . 77 ALA HA . 16338 1 825 . 1 1 77 77 ALA HB1 H 1 1.43 0.02 . 1 . . . . 77 ALA HB . 16338 1 826 . 1 1 77 77 ALA HB2 H 1 1.43 0.02 . 1 . . . . 77 ALA HB . 16338 1 827 . 1 1 77 77 ALA HB3 H 1 1.43 0.02 . 1 . . . . 77 ALA HB . 16338 1 828 . 1 1 77 77 ALA C C 13 176.1 0.2 . 1 . . . . 77 ALA C . 16338 1 829 . 1 1 77 77 ALA CA C 13 51.4 0.2 . 1 . . . . 77 ALA CA . 16338 1 830 . 1 1 77 77 ALA CB C 13 20.1 0.2 . 1 . . . . 77 ALA CB . 16338 1 831 . 1 1 77 77 ALA N N 15 122.6 0.2 . 1 . . . . 77 ALA N . 16338 1 832 . 1 1 78 78 GLN H H 1 8.09 0.02 . 1 . . . . 78 GLN H . 16338 1 833 . 1 1 78 78 GLN HA H 1 4.75 0.02 . 1 . . . . 78 GLN HA . 16338 1 834 . 1 1 78 78 GLN HB2 H 1 1.83 0.02 . 2 . . . . 78 GLN HB2 . 16338 1 835 . 1 1 78 78 GLN HB3 H 1 2.45 0.02 . 2 . . . . 78 GLN HB3 . 16338 1 836 . 1 1 78 78 GLN HE21 H 1 7.49 0.02 . 1 . . . . 78 GLN HE21 . 16338 1 837 . 1 1 78 78 GLN HE22 H 1 6.86 0.02 . 1 . . . . 78 GLN HE22 . 16338 1 838 . 1 1 78 78 GLN HG2 H 1 2.19 0.02 . 2 . . . . 78 GLN HG2 . 16338 1 839 . 1 1 78 78 GLN HG3 H 1 2.46 0.02 . 2 . . . . 78 GLN HG3 . 16338 1 840 . 1 1 78 78 GLN C C 13 177.9 0.2 . 1 . . . . 78 GLN C . 16338 1 841 . 1 1 78 78 GLN CA C 13 55.2 0.2 . 1 . . . . 78 GLN CA . 16338 1 842 . 1 1 78 78 GLN CB C 13 29.5 0.2 . 1 . . . . 78 GLN CB . 16338 1 843 . 1 1 78 78 GLN CD C 13 180.0 0.2 . 1 . . . . 78 GLN CD . 16338 1 844 . 1 1 78 78 GLN CG C 13 34.6 0.2 . 1 . . . . 78 GLN CG . 16338 1 845 . 1 1 78 78 GLN N N 15 116.5 0.2 . 1 . . . . 78 GLN N . 16338 1 846 . 1 1 78 78 GLN NE2 N 15 111.1 0.2 . 1 . . . . 78 GLN NE2 . 16338 1 847 . 1 1 79 79 LEU H H 1 9.38 0.02 . 1 . . . . 79 LEU H . 16338 1 848 . 1 1 79 79 LEU HA H 1 4.06 0.02 . 1 . . . . 79 LEU HA . 16338 1 849 . 1 1 79 79 LEU HB2 H 1 1.47 0.02 . 2 . . . . 79 LEU HB2 . 16338 1 850 . 1 1 79 79 LEU HB3 H 1 1.98 0.02 . 2 . . . . 79 LEU HB3 . 16338 1 851 . 1 1 79 79 LEU HD11 H 1 0.93 0.02 . 1 . . . . 79 LEU HD1 . 16338 1 852 . 1 1 79 79 LEU HD12 H 1 0.93 0.02 . 1 . . . . 79 LEU HD1 . 16338 1 853 . 1 1 79 79 LEU HD13 H 1 0.93 0.02 . 1 . . . . 79 LEU HD1 . 16338 1 854 . 1 1 79 79 LEU HD21 H 1 0.88 0.02 . 1 . . . . 79 LEU HD2 . 16338 1 855 . 1 1 79 79 LEU HD22 H 1 0.88 0.02 . 1 . . . . 79 LEU HD2 . 16338 1 856 . 1 1 79 79 LEU HD23 H 1 0.88 0.02 . 1 . . . . 79 LEU HD2 . 16338 1 857 . 1 1 79 79 LEU HG H 1 1.70 0.02 . 1 . . . . 79 LEU HG . 16338 1 858 . 1 1 79 79 LEU C C 13 179.2 0.2 . 1 . . . . 79 LEU C . 16338 1 859 . 1 1 79 79 LEU CA C 13 58.9 0.2 . 1 . . . . 79 LEU CA . 16338 1 860 . 1 1 79 79 LEU CB C 13 42.0 0.2 . 1 . . . . 79 LEU CB . 16338 1 861 . 1 1 79 79 LEU CD1 C 13 25.9 0.02 . 1 . . . . 79 LEU CD1 . 16338 1 862 . 1 1 79 79 LEU CD2 C 13 28.3 0.02 . 1 . . . . 79 LEU CD2 . 16338 1 863 . 1 1 79 79 LEU CG C 13 27.4 0.2 . 1 . . . . 79 LEU CG . 16338 1 864 . 1 1 79 79 LEU N N 15 123.8 0.2 . 1 . . . . 79 LEU N . 16338 1 865 . 1 1 80 80 GLY H H 1 9.13 0.02 . 1 . . . . 80 GLY H . 16338 1 866 . 1 1 80 80 GLY HA2 H 1 3.75 0.02 . 2 . . . . 80 GLY HA2 . 16338 1 867 . 1 1 80 80 GLY HA3 H 1 4.16 0.02 . 2 . . . . 80 GLY HA3 . 16338 1 868 . 1 1 80 80 GLY C C 13 174.1 0.2 . 1 . . . . 80 GLY C . 16338 1 869 . 1 1 80 80 GLY CA C 13 45.6 0.2 . 1 . . . . 80 GLY CA . 16338 1 870 . 1 1 80 80 GLY N N 15 104.0 0.2 . 1 . . . . 80 GLY N . 16338 1 871 . 1 1 81 81 TYR H H 1 7.90 0.02 . 1 . . . . 81 TYR H . 16338 1 872 . 1 1 81 81 TYR HA H 1 4.00 0.02 . 1 . . . . 81 TYR HA . 16338 1 873 . 1 1 81 81 TYR HB2 H 1 2.75 0.02 . 2 . . . . 81 TYR HB2 . 16338 1 874 . 1 1 81 81 TYR HB3 H 1 3.03 0.02 . 2 . . . . 81 TYR HB3 . 16338 1 875 . 1 1 81 81 TYR HD1 H 1 6.11 0.02 . 3 . . . . 81 TYR HD1 . 16338 1 876 . 1 1 81 81 TYR HD2 H 1 6.11 0.02 . 3 . . . . 81 TYR HD2 . 16338 1 877 . 1 1 81 81 TYR HE1 H 1 6.56 0.02 . 3 . . . . 81 TYR HE1 . 16338 1 878 . 1 1 81 81 TYR HE2 H 1 6.56 0.02 . 3 . . . . 81 TYR HE2 . 16338 1 879 . 1 1 81 81 TYR C C 13 176.3 0.2 . 1 . . . . 81 TYR C . 16338 1 880 . 1 1 81 81 TYR CA C 13 60.6 0.2 . 1 . . . . 81 TYR CA . 16338 1 881 . 1 1 81 81 TYR CB C 13 38.7 0.2 . 1 . . . . 81 TYR CB . 16338 1 882 . 1 1 81 81 TYR CD1 C 13 132.9 0.02 . 3 . . . . 81 TYR CD1 . 16338 1 883 . 1 1 81 81 TYR CD2 C 13 132.9 0.02 . 3 . . . . 81 TYR CD2 . 16338 1 884 . 1 1 81 81 TYR CE1 C 13 117.8 0.02 . 3 . . . . 81 TYR CE1 . 16338 1 885 . 1 1 81 81 TYR CE2 C 13 117.8 0.02 . 3 . . . . 81 TYR CE2 . 16338 1 886 . 1 1 81 81 TYR N N 15 120.3 0.2 . 1 . . . . 81 TYR N . 16338 1 887 . 1 1 82 82 TYR H H 1 7.43 0.02 . 1 . . . . 82 TYR H . 16338 1 888 . 1 1 82 82 TYR HA H 1 4.34 0.02 . 1 . . . . 82 TYR HA . 16338 1 889 . 1 1 82 82 TYR HB2 H 1 2.64 0.02 . 2 . . . . 82 TYR HB2 . 16338 1 890 . 1 1 82 82 TYR HB3 H 1 3.05 0.02 . 2 . . . . 82 TYR HB3 . 16338 1 891 . 1 1 82 82 TYR HD1 H 1 7.15 0.02 . 3 . . . . 82 TYR HD1 . 16338 1 892 . 1 1 82 82 TYR HD2 H 1 7.15 0.02 . 3 . . . . 82 TYR HD2 . 16338 1 893 . 1 1 82 82 TYR HE1 H 1 7.05 0.02 . 3 . . . . 82 TYR HE1 . 16338 1 894 . 1 1 82 82 TYR HE2 H 1 7.05 0.02 . 3 . . . . 82 TYR HE2 . 16338 1 895 . 1 1 82 82 TYR C C 13 175.5 0.2 . 1 . . . . 82 TYR C . 16338 1 896 . 1 1 82 82 TYR CA C 13 58.7 0.2 . 1 . . . . 82 TYR CA . 16338 1 897 . 1 1 82 82 TYR CB C 13 41.5 0.2 . 1 . . . . 82 TYR CB . 16338 1 898 . 1 1 82 82 TYR CD1 C 13 133.7 0.02 . 3 . . . . 82 TYR CD1 . 16338 1 899 . 1 1 82 82 TYR CD2 C 13 133.7 0.02 . 3 . . . . 82 TYR CD2 . 16338 1 900 . 1 1 82 82 TYR CE1 C 13 119.4 0.02 . 3 . . . . 82 TYR CE1 . 16338 1 901 . 1 1 82 82 TYR CE2 C 13 119.4 0.02 . 3 . . . . 82 TYR CE2 . 16338 1 902 . 1 1 82 82 TYR N N 15 114.0 0.2 . 1 . . . . 82 TYR N . 16338 1 903 . 1 1 83 83 ALA H H 1 8.43 0.02 . 1 . . . . 83 ALA H . 16338 1 904 . 1 1 83 83 ALA HA H 1 4.38 0.02 . 1 . . . . 83 ALA HA . 16338 1 905 . 1 1 83 83 ALA HB1 H 1 1.01 0.02 . 1 . . . . 83 ALA HB . 16338 1 906 . 1 1 83 83 ALA HB2 H 1 1.01 0.02 . 1 . . . . 83 ALA HB . 16338 1 907 . 1 1 83 83 ALA HB3 H 1 1.01 0.02 . 1 . . . . 83 ALA HB . 16338 1 908 . 1 1 83 83 ALA C C 13 173.4 0.2 . 1 . . . . 83 ALA C . 16338 1 909 . 1 1 83 83 ALA CA C 13 51.0 0.2 . 1 . . . . 83 ALA CA . 16338 1 910 . 1 1 83 83 ALA CB C 13 19.5 0.2 . 1 . . . . 83 ALA CB . 16338 1 911 . 1 1 83 83 ALA N N 15 122.9 0.2 . 1 . . . . 83 ALA N . 16338 1 912 . 1 1 84 84 ASN H H 1 8.05 0.02 . 1 . . . . 84 ASN H . 16338 1 913 . 1 1 84 84 ASN HA H 1 4.76 0.02 . 1 . . . . 84 ASN HA . 16338 1 914 . 1 1 84 84 ASN HB2 H 1 2.67 0.02 . 2 . . . . 84 ASN HB2 . 16338 1 915 . 1 1 84 84 ASN HB3 H 1 2.90 0.02 . 2 . . . . 84 ASN HB3 . 16338 1 916 . 1 1 84 84 ASN HD21 H 1 7.36 0.02 . 1 . . . . 84 ASN HD21 . 16338 1 917 . 1 1 84 84 ASN HD22 H 1 6.71 0.02 . 1 . . . . 84 ASN HD22 . 16338 1 918 . 1 1 84 84 ASN C C 13 174.6 0.2 . 1 . . . . 84 ASN C . 16338 1 919 . 1 1 84 84 ASN CA C 13 52.2 0.2 . 1 . . . . 84 ASN CA . 16338 1 920 . 1 1 84 84 ASN CB C 13 39.3 0.2 . 1 . . . . 84 ASN CB . 16338 1 921 . 1 1 84 84 ASN CG C 13 177.5 0.2 . 1 . . . . 84 ASN CG . 16338 1 922 . 1 1 84 84 ASN N N 15 117.3 0.2 . 1 . . . . 84 ASN N . 16338 1 923 . 1 1 84 84 ASN ND2 N 15 111.9 0.2 . 1 . . . . 84 ASN ND2 . 16338 1 924 . 1 1 85 85 SER H H 1 7.18 0.02 . 1 . . . . 85 SER H . 16338 1 925 . 1 1 85 85 SER HA H 1 4.67 0.02 . 1 . . . . 85 SER HA . 16338 1 926 . 1 1 85 85 SER HB2 H 1 3.72 0.02 . 2 . . . . 85 SER HB2 . 16338 1 927 . 1 1 85 85 SER HB3 H 1 3.81 0.02 . 2 . . . . 85 SER HB3 . 16338 1 928 . 1 1 85 85 SER C C 13 172.0 0.2 . 1 . . . . 85 SER C . 16338 1 929 . 1 1 85 85 SER CA C 13 56.9 0.2 . 1 . . . . 85 SER CA . 16338 1 930 . 1 1 85 85 SER CB C 13 66.0 0.2 . 1 . . . . 85 SER CB . 16338 1 931 . 1 1 85 85 SER N N 15 112.2 0.2 . 1 . . . . 85 SER N . 16338 1 932 . 1 1 86 86 ASP H H 1 8.32 0.02 . 1 . . . . 86 ASP H . 16338 1 933 . 1 1 86 86 ASP HA H 1 4.92 0.02 . 1 . . . . 86 ASP HA . 16338 1 934 . 1 1 86 86 ASP HB2 H 1 2.55 0.02 . 2 . . . . 86 ASP HB2 . 16338 1 935 . 1 1 86 86 ASP HB3 H 1 2.78 0.02 . 2 . . . . 86 ASP HB3 . 16338 1 936 . 1 1 86 86 ASP C C 13 178.1 0.2 . 1 . . . . 86 ASP C . 16338 1 937 . 1 1 86 86 ASP CA C 13 55.0 0.2 . 1 . . . . 86 ASP CA . 16338 1 938 . 1 1 86 86 ASP CB C 13 42.0 0.2 . 1 . . . . 86 ASP CB . 16338 1 939 . 1 1 86 86 ASP N N 15 119.1 0.2 . 1 . . . . 86 ASP N . 16338 1 940 . 1 1 87 87 GLY H H 1 8.91 0.02 . 1 . . . . 87 GLY H . 16338 1 941 . 1 1 87 87 GLY HA2 H 1 3.85 0.02 . 2 . . . . 87 GLY HA2 . 16338 1 942 . 1 1 87 87 GLY HA3 H 1 4.11 0.02 . 2 . . . . 87 GLY HA3 . 16338 1 943 . 1 1 87 87 GLY C C 13 175.4 0.2 . 1 . . . . 87 GLY C . 16338 1 944 . 1 1 87 87 GLY CA C 13 46.1 0.2 . 1 . . . . 87 GLY CA . 16338 1 945 . 1 1 87 87 GLY N N 15 107.9 0.2 . 1 . . . . 87 GLY N . 16338 1 946 . 1 1 88 88 LEU H H 1 8.29 0.02 . 1 . . . . 88 LEU H . 16338 1 947 . 1 1 88 88 LEU HA H 1 4.74 0.02 . 1 . . . . 88 LEU HA . 16338 1 948 . 1 1 88 88 LEU HB2 H 1 1.30 0.02 . 2 . . . . 88 LEU HB2 . 16338 1 949 . 1 1 88 88 LEU HB3 H 1 1.88 0.02 . 2 . . . . 88 LEU HB3 . 16338 1 950 . 1 1 88 88 LEU HD11 H 1 0.90 0.02 . 1 . . . . 88 LEU HD1 . 16338 1 951 . 1 1 88 88 LEU HD12 H 1 0.90 0.02 . 1 . . . . 88 LEU HD1 . 16338 1 952 . 1 1 88 88 LEU HD13 H 1 0.90 0.02 . 1 . . . . 88 LEU HD1 . 16338 1 953 . 1 1 88 88 LEU HD21 H 1 0.78 0.02 . 1 . . . . 88 LEU HD2 . 16338 1 954 . 1 1 88 88 LEU HD22 H 1 0.78 0.02 . 1 . . . . 88 LEU HD2 . 16338 1 955 . 1 1 88 88 LEU HD23 H 1 0.78 0.02 . 1 . . . . 88 LEU HD2 . 16338 1 956 . 1 1 88 88 LEU HG H 1 1.59 0.02 . 1 . . . . 88 LEU HG . 16338 1 957 . 1 1 88 88 LEU C C 13 175.0 0.2 . 1 . . . . 88 LEU C . 16338 1 958 . 1 1 88 88 LEU CA C 13 54.5 0.2 . 1 . . . . 88 LEU CA . 16338 1 959 . 1 1 88 88 LEU CB C 13 43.2 0.2 . 1 . . . . 88 LEU CB . 16338 1 960 . 1 1 88 88 LEU CD1 C 13 26.7 0.02 . 1 . . . . 88 LEU CD1 . 16338 1 961 . 1 1 88 88 LEU CD2 C 13 22.0 0.02 . 1 . . . . 88 LEU CD2 . 16338 1 962 . 1 1 88 88 LEU CG C 13 26.5 0.2 . 1 . . . . 88 LEU CG . 16338 1 963 . 1 1 88 88 LEU N N 15 120.3 0.2 . 1 . . . . 88 LEU N . 16338 1 964 . 1 1 89 89 ARG H H 1 8.88 0.02 . 1 . . . . 89 ARG H . 16338 1 965 . 1 1 89 89 ARG HA H 1 5.30 0.02 . 1 . . . . 89 ARG HA . 16338 1 966 . 1 1 89 89 ARG HB2 H 1 1.69 0.02 . 2 . . . . 89 ARG HB2 . 16338 1 967 . 1 1 89 89 ARG HB3 H 1 1.92 0.02 . 2 . . . . 89 ARG HB3 . 16338 1 968 . 1 1 89 89 ARG HD2 H 1 2.97 0.02 . 2 . . . . 89 ARG HD2 . 16338 1 969 . 1 1 89 89 ARG HD3 H 1 3.18 0.02 . 2 . . . . 89 ARG HD3 . 16338 1 970 . 1 1 89 89 ARG HE H 1 7.40 0.02 . 1 . . . . 89 ARG HE . 16338 1 971 . 1 1 89 89 ARG HG2 H 1 1.15 0.02 . 2 . . . . 89 ARG HG2 . 16338 1 972 . 1 1 89 89 ARG HG3 H 1 1.27 0.02 . 2 . . . . 89 ARG HG3 . 16338 1 973 . 1 1 89 89 ARG C C 13 174.9 0.2 . 1 . . . . 89 ARG C . 16338 1 974 . 1 1 89 89 ARG CA C 13 53.6 0.2 . 1 . . . . 89 ARG CA . 16338 1 975 . 1 1 89 89 ARG CB C 13 34.3 0.2 . 1 . . . . 89 ARG CB . 16338 1 976 . 1 1 89 89 ARG CD C 13 43.1 0.2 . 1 . . . . 89 ARG CD . 16338 1 977 . 1 1 89 89 ARG CG C 13 27.5 0.2 . 1 . . . . 89 ARG CG . 16338 1 978 . 1 1 89 89 ARG CZ C 13 158.5 0.2 . 1 . . . . 89 ARG CZ . 16338 1 979 . 1 1 89 89 ARG N N 15 121.2 0.2 . 1 . . . . 89 ARG N . 16338 1 980 . 1 1 89 89 ARG NE N 15 112.9 0.2 . 1 . . . . 89 ARG NE . 16338 1 981 . 1 1 90 90 LEU H H 1 9.25 0.02 . 1 . . . . 90 LEU H . 16338 1 982 . 1 1 90 90 LEU HA H 1 5.27 0.02 . 1 . . . . 90 LEU HA . 16338 1 983 . 1 1 90 90 LEU HB2 H 1 1.12 0.02 . 2 . . . . 90 LEU HB2 . 16338 1 984 . 1 1 90 90 LEU HB3 H 1 1.89 0.02 . 2 . . . . 90 LEU HB3 . 16338 1 985 . 1 1 90 90 LEU HD11 H 1 0.75 0.02 . 1 . . . . 90 LEU HD1 . 16338 1 986 . 1 1 90 90 LEU HD12 H 1 0.75 0.02 . 1 . . . . 90 LEU HD1 . 16338 1 987 . 1 1 90 90 LEU HD13 H 1 0.75 0.02 . 1 . . . . 90 LEU HD1 . 16338 1 988 . 1 1 90 90 LEU HD21 H 1 0.72 0.02 . 1 . . . . 90 LEU HD2 . 16338 1 989 . 1 1 90 90 LEU HD22 H 1 0.72 0.02 . 1 . . . . 90 LEU HD2 . 16338 1 990 . 1 1 90 90 LEU HD23 H 1 0.72 0.02 . 1 . . . . 90 LEU HD2 . 16338 1 991 . 1 1 90 90 LEU HG H 1 1.65 0.02 . 1 . . . . 90 LEU HG . 16338 1 992 . 1 1 90 90 LEU C C 13 173.7 0.2 . 1 . . . . 90 LEU C . 16338 1 993 . 1 1 90 90 LEU CA C 13 52.9 0.2 . 1 . . . . 90 LEU CA . 16338 1 994 . 1 1 90 90 LEU CB C 13 42.0 0.2 . 1 . . . . 90 LEU CB . 16338 1 995 . 1 1 90 90 LEU CD1 C 13 26.8 0.02 . 1 . . . . 90 LEU CD1 . 16338 1 996 . 1 1 90 90 LEU CD2 C 13 23.7 0.02 . 1 . . . . 90 LEU CD2 . 16338 1 997 . 1 1 90 90 LEU CG C 13 27.2 0.2 . 1 . . . . 90 LEU CG . 16338 1 998 . 1 1 90 90 LEU N N 15 125.5 0.2 . 1 . . . . 90 LEU N . 16338 1 999 . 1 1 91 91 HIS H H 1 9.60 0.02 . 1 . . . . 91 HIS H . 16338 1 1000 . 1 1 91 91 HIS HA H 1 5.28 0.02 . 1 . . . . 91 HIS HA . 16338 1 1001 . 1 1 91 91 HIS HB2 H 1 2.38 0.02 . 2 . . . . 91 HIS HB2 . 16338 1 1002 . 1 1 91 91 HIS HB3 H 1 3.22 0.02 . 2 . . . . 91 HIS HB3 . 16338 1 1003 . 1 1 91 91 HIS HD2 H 1 7.00 0.02 . 1 . . . . 91 HIS HD2 . 16338 1 1004 . 1 1 91 91 HIS HE1 H 1 7.85 0.02 . 1 . . . . 91 HIS HE1 . 16338 1 1005 . 1 1 91 91 HIS C C 13 174.3 0.2 . 1 . . . . 91 HIS C . 16338 1 1006 . 1 1 91 91 HIS CA C 13 54.5 0.2 . 1 . . . . 91 HIS CA . 16338 1 1007 . 1 1 91 91 HIS CB C 13 35.2 0.2 . 1 . . . . 91 HIS CB . 16338 1 1008 . 1 1 91 91 HIS CD2 C 13 118.0 0.2 . 1 . . . . 91 HIS CD2 . 16338 1 1009 . 1 1 91 91 HIS CE1 C 13 137.2 0.2 . 1 . . . . 91 HIS CE1 . 16338 1 1010 . 1 1 91 91 HIS N N 15 124.8 0.2 . 1 . . . . 91 HIS N . 16338 1 1011 . 1 1 91 91 HIS ND1 N 15 242.2 0.2 . 1 . . . . 91 HIS ND1 . 16338 1 1012 . 1 1 91 91 HIS NE2 N 15 163.2 0.2 . 1 . . . . 91 HIS NE2 . 16338 1 1013 . 1 1 92 92 VAL H H 1 8.30 0.02 . 1 . . . . 92 VAL H . 16338 1 1014 . 1 1 92 92 VAL HA H 1 4.11 0.02 . 1 . . . . 92 VAL HA . 16338 1 1015 . 1 1 92 92 VAL HB H 1 1.93 0.02 . 1 . . . . 92 VAL HB . 16338 1 1016 . 1 1 92 92 VAL HG11 H 1 0.92 0.02 . 1 . . . . 92 VAL HG1 . 16338 1 1017 . 1 1 92 92 VAL HG12 H 1 0.92 0.02 . 1 . . . . 92 VAL HG1 . 16338 1 1018 . 1 1 92 92 VAL HG13 H 1 0.92 0.02 . 1 . . . . 92 VAL HG1 . 16338 1 1019 . 1 1 92 92 VAL HG21 H 1 0.99 0.02 . 1 . . . . 92 VAL HG2 . 16338 1 1020 . 1 1 92 92 VAL HG22 H 1 0.99 0.02 . 1 . . . . 92 VAL HG2 . 16338 1 1021 . 1 1 92 92 VAL HG23 H 1 0.99 0.02 . 1 . . . . 92 VAL HG2 . 16338 1 1022 . 1 1 92 92 VAL C C 13 174.2 0.2 . 1 . . . . 92 VAL C . 16338 1 1023 . 1 1 92 92 VAL CA C 13 62.9 0.2 . 1 . . . . 92 VAL CA . 16338 1 1024 . 1 1 92 92 VAL CB C 13 32.6 0.2 . 1 . . . . 92 VAL CB . 16338 1 1025 . 1 1 92 92 VAL CG1 C 13 21.0 0.02 . 1 . . . . 92 VAL CG1 . 16338 1 1026 . 1 1 92 92 VAL CG2 C 13 23.5 0.02 . 1 . . . . 92 VAL CG2 . 16338 1 1027 . 1 1 92 92 VAL N N 15 128.4 0.2 . 1 . . . . 92 VAL N . 16338 1 1028 . 1 1 93 93 VAL H H 1 8.95 0.02 . 1 . . . . 93 VAL H . 16338 1 1029 . 1 1 93 93 VAL HA H 1 4.17 0.02 . 1 . . . . 93 VAL HA . 16338 1 1030 . 1 1 93 93 VAL HB H 1 2.00 0.02 . 1 . . . . 93 VAL HB . 16338 1 1031 . 1 1 93 93 VAL HG11 H 1 0.90 0.02 . 1 . . . . 93 VAL HG1 . 16338 1 1032 . 1 1 93 93 VAL HG12 H 1 0.90 0.02 . 1 . . . . 93 VAL HG1 . 16338 1 1033 . 1 1 93 93 VAL HG13 H 1 0.90 0.02 . 1 . . . . 93 VAL HG1 . 16338 1 1034 . 1 1 93 93 VAL HG21 H 1 0.83 0.02 . 1 . . . . 93 VAL HG2 . 16338 1 1035 . 1 1 93 93 VAL HG22 H 1 0.83 0.02 . 1 . . . . 93 VAL HG2 . 16338 1 1036 . 1 1 93 93 VAL HG23 H 1 0.83 0.02 . 1 . . . . 93 VAL HG2 . 16338 1 1037 . 1 1 93 93 VAL C C 13 175.6 0.2 . 1 . . . . 93 VAL C . 16338 1 1038 . 1 1 93 93 VAL CA C 13 61.1 0.2 . 1 . . . . 93 VAL CA . 16338 1 1039 . 1 1 93 93 VAL CB C 13 33.3 0.2 . 1 . . . . 93 VAL CB . 16338 1 1040 . 1 1 93 93 VAL CG1 C 13 21.3 0.02 . 1 . . . . 93 VAL CG1 . 16338 1 1041 . 1 1 93 93 VAL CG2 C 13 21.3 0.02 . 1 . . . . 93 VAL CG2 . 16338 1 1042 . 1 1 93 93 VAL N N 15 127.8 0.2 . 1 . . . . 93 VAL N . 16338 1 1043 . 1 1 94 94 ASP H H 1 8.28 0.02 . 1 . . . . 94 ASP H . 16338 1 1044 . 1 1 94 94 ASP HA H 1 4.85 0.02 . 1 . . . . 94 ASP HA . 16338 1 1045 . 1 1 94 94 ASP HB2 H 1 2.36 0.02 . 2 . . . . 94 ASP HB2 . 16338 1 1046 . 1 1 94 94 ASP HB3 H 1 2.54 0.02 . 2 . . . . 94 ASP HB3 . 16338 1 1047 . 1 1 94 94 ASP C C 13 174.7 0.2 . 1 . . . . 94 ASP C . 16338 1 1048 . 1 1 94 94 ASP CA C 13 53.8 0.2 . 1 . . . . 94 ASP CA . 16338 1 1049 . 1 1 94 94 ASP CB C 13 42.5 0.2 . 1 . . . . 94 ASP CB . 16338 1 1050 . 1 1 94 94 ASP N N 15 127.1 0.2 . 1 . . . . 94 ASP N . 16338 1 1051 . 1 1 95 95 SER H H 1 7.85 0.02 . 1 . . . . 95 SER H . 16338 1 1052 . 1 1 95 95 SER HA H 1 4.16 0.02 . 1 . . . . 95 SER HA . 16338 1 1053 . 1 1 95 95 SER HB2 H 1 3.79 0.02 . 2 . . . . 95 SER HB2 . 16338 1 1054 . 1 1 95 95 SER HB3 H 1 3.79 0.02 . 2 . . . . 95 SER HB3 . 16338 1 1055 . 1 1 95 95 SER CA C 13 60.0 0.2 . 1 . . . . 95 SER CA . 16338 1 1056 . 1 1 95 95 SER CB C 13 64.7 0.2 . 1 . . . . 95 SER CB . 16338 1 1057 . 1 1 95 95 SER N N 15 120.7 0.2 . 1 . . . . 95 SER N . 16338 1 stop_ save_