################################### # 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 16186 _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' . . . 16186 1 2 '2D 1H-13C HSQC' . . . 16186 1 5 '3D 1H-15N NOESY' . . . 16186 1 6 '3D 1H-13C NOESY (aliph)' . . . 16186 1 22 '3D 1H-13C NOESY (arom)' . . . 16186 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.21 0.02 . 1 . . . . 1 MET HA . 16186 1 2 . 1 1 1 1 MET HB2 H 1 2.12 0.02 . 2 . . . . 1 MET HB2 . 16186 1 3 . 1 1 1 1 MET HB3 H 1 2.00 0.02 . 2 . . . . 1 MET HB3 . 16186 1 4 . 1 1 1 1 MET HE1 H 1 1.88 0.02 . 1 . . . . 1 MET HE . 16186 1 5 . 1 1 1 1 MET HE2 H 1 1.88 0.02 . 1 . . . . 1 MET HE . 16186 1 6 . 1 1 1 1 MET HE3 H 1 1.88 0.02 . 1 . . . . 1 MET HE . 16186 1 7 . 1 1 1 1 MET HG2 H 1 2.79 0.02 . 2 . . . . 1 MET HG2 . 16186 1 8 . 1 1 1 1 MET HG3 H 1 2.54 0.02 . 2 . . . . 1 MET HG3 . 16186 1 9 . 1 1 1 1 MET C C 13 171.2 0.2 . 1 . . . . 1 MET C . 16186 1 10 . 1 1 1 1 MET CA C 13 55.0 0.2 . 1 . . . . 1 MET CA . 16186 1 11 . 1 1 1 1 MET CB C 13 34.6 0.2 . 1 . . . . 1 MET CB . 16186 1 12 . 1 1 1 1 MET CE C 13 16.8 0.2 . 1 . . . . 1 MET CE . 16186 1 13 . 1 1 1 1 MET CG C 13 31.2 0.2 . 1 . . . . 1 MET CG . 16186 1 14 . 1 1 2 2 ASN H H 1 8.50 0.02 . 1 . . . . 2 ASN H . 16186 1 15 . 1 1 2 2 ASN HA H 1 4.99 0.02 . 1 . . . . 2 ASN HA . 16186 1 16 . 1 1 2 2 ASN HB2 H 1 3.33 0.02 . 2 . . . . 2 ASN HB2 . 16186 1 17 . 1 1 2 2 ASN HB3 H 1 2.92 0.02 . 2 . . . . 2 ASN HB3 . 16186 1 18 . 1 1 2 2 ASN HD21 H 1 7.46 0.02 . 1 . . . . 2 ASN HD21 . 16186 1 19 . 1 1 2 2 ASN HD22 H 1 6.94 0.02 . 1 . . . . 2 ASN HD22 . 16186 1 20 . 1 1 2 2 ASN C C 13 175.6 0.2 . 1 . . . . 2 ASN C . 16186 1 21 . 1 1 2 2 ASN CA C 13 51.0 0.2 . 1 . . . . 2 ASN CA . 16186 1 22 . 1 1 2 2 ASN CB C 13 40.0 0.2 . 1 . . . . 2 ASN CB . 16186 1 23 . 1 1 2 2 ASN CG C 13 175.4 0.2 . 1 . . . . 2 ASN CG . 16186 1 24 . 1 1 2 2 ASN N N 15 122.0 0.2 . 1 . . . . 2 ASN N . 16186 1 25 . 1 1 2 2 ASN ND2 N 15 111.1 0.2 . 1 . . . . 2 ASN ND2 . 16186 1 26 . 1 1 3 3 ARG H H 1 8.95 0.02 . 1 . . . . 3 ARG H . 16186 1 27 . 1 1 3 3 ARG HA H 1 3.85 0.02 . 1 . . . . 3 ARG HA . 16186 1 28 . 1 1 3 3 ARG HB2 H 1 1.89 0.02 . 2 . . . . 3 ARG HB2 . 16186 1 29 . 1 1 3 3 ARG HB3 H 1 1.80 0.02 . 2 . . . . 3 ARG HB3 . 16186 1 30 . 1 1 3 3 ARG HD2 H 1 3.26 0.02 . 2 . . . . 3 ARG HD2 . 16186 1 31 . 1 1 3 3 ARG HD3 H 1 3.26 0.02 . 2 . . . . 3 ARG HD3 . 16186 1 32 . 1 1 3 3 ARG HE H 1 7.65 0.02 . 1 . . . . 3 ARG HE . 16186 1 33 . 1 1 3 3 ARG HG2 H 1 1.63 0.02 . 2 . . . . 3 ARG HG2 . 16186 1 34 . 1 1 3 3 ARG HG3 H 1 1.65 0.02 . 2 . . . . 3 ARG HG3 . 16186 1 35 . 1 1 3 3 ARG C C 13 175.6 0.2 . 1 . . . . 3 ARG C . 16186 1 36 . 1 1 3 3 ARG CA C 13 60.4 0.2 . 1 . . . . 3 ARG CA . 16186 1 37 . 1 1 3 3 ARG CB C 13 30.9 0.2 . 1 . . . . 3 ARG CB . 16186 1 38 . 1 1 3 3 ARG CD C 13 43.7 0.2 . 1 . . . . 3 ARG CD . 16186 1 39 . 1 1 3 3 ARG CG C 13 27.0 0.2 . 1 . . . . 3 ARG CG . 16186 1 40 . 1 1 3 3 ARG CZ C 13 159.8 0.2 . 1 . . . . 3 ARG CZ . 16186 1 41 . 1 1 3 3 ARG N N 15 117.6 0.2 . 1 . . . . 3 ARG N . 16186 1 42 . 1 1 3 3 ARG NE N 15 84.7 0.2 . 1 . . . . 3 ARG NE . 16186 1 43 . 1 1 4 4 GLN H H 1 8.37 0.02 . 1 . . . . 4 GLN H . 16186 1 44 . 1 1 4 4 GLN HA H 1 3.90 0.02 . 1 . . . . 4 GLN HA . 16186 1 45 . 1 1 4 4 GLN HB2 H 1 2.10 0.02 . 2 . . . . 4 GLN HB2 . 16186 1 46 . 1 1 4 4 GLN HB3 H 1 2.00 0.02 . 2 . . . . 4 GLN HB3 . 16186 1 47 . 1 1 4 4 GLN HE21 H 1 7.85 0.02 . 1 . . . . 4 GLN HE21 . 16186 1 48 . 1 1 4 4 GLN HE22 H 1 6.92 0.02 . 1 . . . . 4 GLN HE22 . 16186 1 49 . 1 1 4 4 GLN HG2 H 1 2.43 0.02 . 2 . . . . 4 GLN HG2 . 16186 1 50 . 1 1 4 4 GLN HG3 H 1 2.43 0.02 . 2 . . . . 4 GLN HG3 . 16186 1 51 . 1 1 4 4 GLN C C 13 178.3 0.2 . 1 . . . . 4 GLN C . 16186 1 52 . 1 1 4 4 GLN CA C 13 58.9 0.2 . 1 . . . . 4 GLN CA . 16186 1 53 . 1 1 4 4 GLN CB C 13 28.2 0.2 . 1 . . . . 4 GLN CB . 16186 1 54 . 1 1 4 4 GLN CD C 13 180.4 0.2 . 1 . . . . 4 GLN CD . 16186 1 55 . 1 1 4 4 GLN CG C 13 33.7 0.2 . 1 . . . . 4 GLN CG . 16186 1 56 . 1 1 4 4 GLN N N 15 120.7 0.2 . 1 . . . . 4 GLN N . 16186 1 57 . 1 1 4 4 GLN NE2 N 15 115.3 0.2 . 1 . . . . 4 GLN NE2 . 16186 1 58 . 1 1 5 5 GLN H H 1 8.67 0.02 . 1 . . . . 5 GLN H . 16186 1 59 . 1 1 5 5 GLN HA H 1 4.19 0.02 . 1 . . . . 5 GLN HA . 16186 1 60 . 1 1 5 5 GLN HB2 H 1 2.31 0.02 . 2 . . . . 5 GLN HB2 . 16186 1 61 . 1 1 5 5 GLN HB3 H 1 1.96 0.02 . 2 . . . . 5 GLN HB3 . 16186 1 62 . 1 1 5 5 GLN HE21 H 1 7.56 0.02 . 1 . . . . 5 GLN HE21 . 16186 1 63 . 1 1 5 5 GLN HE22 H 1 6.82 0.02 . 1 . . . . 5 GLN HE22 . 16186 1 64 . 1 1 5 5 GLN HG2 H 1 2.76 0.02 . 2 . . . . 5 GLN HG2 . 16186 1 65 . 1 1 5 5 GLN HG3 H 1 2.50 0.02 . 2 . . . . 5 GLN HG3 . 16186 1 66 . 1 1 5 5 GLN C C 13 180.0 0.2 . 1 . . . . 5 GLN C . 16186 1 67 . 1 1 5 5 GLN CA C 13 58.5 0.2 . 1 . . . . 5 GLN CA . 16186 1 68 . 1 1 5 5 GLN CB C 13 28.9 0.2 . 1 . . . . 5 GLN CB . 16186 1 69 . 1 1 5 5 GLN CD C 13 180.5 0.2 . 1 . . . . 5 GLN CD . 16186 1 70 . 1 1 5 5 GLN CG C 13 34.3 0.2 . 1 . . . . 5 GLN CG . 16186 1 71 . 1 1 5 5 GLN N N 15 117.7 0.2 . 1 . . . . 5 GLN N . 16186 1 72 . 1 1 5 5 GLN NE2 N 15 111.5 0.2 . 1 . . . . 5 GLN NE2 . 16186 1 73 . 1 1 6 6 PHE H H 1 8.27 0.02 . 1 . . . . 6 PHE H . 16186 1 74 . 1 1 6 6 PHE HA H 1 4.13 0.02 . 1 . . . . 6 PHE HA . 16186 1 75 . 1 1 6 6 PHE HB2 H 1 3.19 0.02 . 2 . . . . 6 PHE HB2 . 16186 1 76 . 1 1 6 6 PHE HB3 H 1 3.08 0.02 . 2 . . . . 6 PHE HB3 . 16186 1 77 . 1 1 6 6 PHE HD1 H 1 6.93 0.02 . 3 . . . . 6 PHE HD1 . 16186 1 78 . 1 1 6 6 PHE HD2 H 1 6.93 0.02 . 3 . . . . 6 PHE HD2 . 16186 1 79 . 1 1 6 6 PHE HE1 H 1 6.43 0.02 . 3 . . . . 6 PHE HE1 . 16186 1 80 . 1 1 6 6 PHE HE2 H 1 6.43 0.02 . 3 . . . . 6 PHE HE2 . 16186 1 81 . 1 1 6 6 PHE HZ H 1 6.33 0.02 . 1 . . . . 6 PHE HZ . 16186 1 82 . 1 1 6 6 PHE C C 13 175.5 0.2 . 1 . . . . 6 PHE C . 16186 1 83 . 1 1 6 6 PHE CA C 13 62.7 0.2 . 1 . . . . 6 PHE CA . 16186 1 84 . 1 1 6 6 PHE CB C 13 39.0 0.2 . 1 . . . . 6 PHE CB . 16186 1 85 . 1 1 6 6 PHE CD1 C 13 131.3 0.02 . 3 . . . . 6 PHE CD1 . 16186 1 86 . 1 1 6 6 PHE CD2 C 13 131.3 0.02 . 3 . . . . 6 PHE CD2 . 16186 1 87 . 1 1 6 6 PHE CE1 C 13 130.9 0.02 . 3 . . . . 6 PHE CE1 . 16186 1 88 . 1 1 6 6 PHE CE2 C 13 130.9 0.02 . 3 . . . . 6 PHE CE2 . 16186 1 89 . 1 1 6 6 PHE CZ C 13 127.7 0.2 . 1 . . . . 6 PHE CZ . 16186 1 90 . 1 1 6 6 PHE N N 15 121.2 0.2 . 1 . . . . 6 PHE N . 16186 1 91 . 1 1 7 7 ILE H H 1 8.39 0.02 . 1 . . . . 7 ILE H . 16186 1 92 . 1 1 7 7 ILE HA H 1 3.28 0.02 . 1 . . . . 7 ILE HA . 16186 1 93 . 1 1 7 7 ILE HB H 1 1.99 0.02 . 1 . . . . 7 ILE HB . 16186 1 94 . 1 1 7 7 ILE HD11 H 1 0.94 0.02 . 1 . . . . 7 ILE HD1 . 16186 1 95 . 1 1 7 7 ILE HD12 H 1 0.94 0.02 . 1 . . . . 7 ILE HD1 . 16186 1 96 . 1 1 7 7 ILE HD13 H 1 0.94 0.02 . 1 . . . . 7 ILE HD1 . 16186 1 97 . 1 1 7 7 ILE HG12 H 1 1.06 0.02 . 2 . . . . 7 ILE HG12 . 16186 1 98 . 1 1 7 7 ILE HG13 H 1 2.13 0.02 . 2 . . . . 7 ILE HG13 . 16186 1 99 . 1 1 7 7 ILE HG21 H 1 1.05 0.02 . 1 . . . . 7 ILE HG2 . 16186 1 100 . 1 1 7 7 ILE HG22 H 1 1.05 0.02 . 1 . . . . 7 ILE HG2 . 16186 1 101 . 1 1 7 7 ILE HG23 H 1 1.05 0.02 . 1 . . . . 7 ILE HG2 . 16186 1 102 . 1 1 7 7 ILE C C 13 178.9 0.2 . 1 . . . . 7 ILE C . 16186 1 103 . 1 1 7 7 ILE CA C 13 66.4 0.2 . 1 . . . . 7 ILE CA . 16186 1 104 . 1 1 7 7 ILE CB C 13 38.5 0.2 . 1 . . . . 7 ILE CB . 16186 1 105 . 1 1 7 7 ILE CD1 C 13 13.9 0.2 . 1 . . . . 7 ILE CD1 . 16186 1 106 . 1 1 7 7 ILE CG1 C 13 31.3 0.2 . 1 . . . . 7 ILE CG1 . 16186 1 107 . 1 1 7 7 ILE CG2 C 13 17.2 0.2 . 1 . . . . 7 ILE CG2 . 16186 1 108 . 1 1 7 7 ILE N N 15 121.0 0.2 . 1 . . . . 7 ILE N . 16186 1 109 . 1 1 8 8 ASP H H 1 8.71 0.02 . 1 . . . . 8 ASP H . 16186 1 110 . 1 1 8 8 ASP HA H 1 4.37 0.02 . 1 . . . . 8 ASP HA . 16186 1 111 . 1 1 8 8 ASP HB2 H 1 2.74 0.02 . 2 . . . . 8 ASP HB2 . 16186 1 112 . 1 1 8 8 ASP HB3 H 1 2.64 0.02 . 2 . . . . 8 ASP HB3 . 16186 1 113 . 1 1 8 8 ASP C C 13 178.0 0.2 . 1 . . . . 8 ASP C . 16186 1 114 . 1 1 8 8 ASP CA C 13 57.3 0.2 . 1 . . . . 8 ASP CA . 16186 1 115 . 1 1 8 8 ASP CB C 13 40.6 0.2 . 1 . . . . 8 ASP CB . 16186 1 116 . 1 1 8 8 ASP N N 15 119.8 0.2 . 1 . . . . 8 ASP N . 16186 1 117 . 1 1 9 9 TYR H H 1 8.06 0.02 . 1 . . . . 9 TYR H . 16186 1 118 . 1 1 9 9 TYR HA H 1 4.00 0.02 . 1 . . . . 9 TYR HA . 16186 1 119 . 1 1 9 9 TYR HB2 H 1 3.18 0.02 . 2 . . . . 9 TYR HB2 . 16186 1 120 . 1 1 9 9 TYR HB3 H 1 2.86 0.02 . 2 . . . . 9 TYR HB3 . 16186 1 121 . 1 1 9 9 TYR HD1 H 1 6.71 0.02 . 3 . . . . 9 TYR HD1 . 16186 1 122 . 1 1 9 9 TYR HD2 H 1 6.71 0.02 . 3 . . . . 9 TYR HD2 . 16186 1 123 . 1 1 9 9 TYR HE1 H 1 6.39 0.02 . 3 . . . . 9 TYR HE1 . 16186 1 124 . 1 1 9 9 TYR HE2 H 1 6.39 0.02 . 3 . . . . 9 TYR HE2 . 16186 1 125 . 1 1 9 9 TYR C C 13 176.5 0.2 . 1 . . . . 9 TYR C . 16186 1 126 . 1 1 9 9 TYR CA C 13 61.7 0.2 . 1 . . . . 9 TYR CA . 16186 1 127 . 1 1 9 9 TYR CB C 13 38.6 0.2 . 1 . . . . 9 TYR CB . 16186 1 128 . 1 1 9 9 TYR CD1 C 13 132.2 0.02 . 3 . . . . 9 TYR CD1 . 16186 1 129 . 1 1 9 9 TYR CD2 C 13 132.2 0.02 . 3 . . . . 9 TYR CD2 . 16186 1 130 . 1 1 9 9 TYR CE1 C 13 116.7 0.02 . 3 . . . . 9 TYR CE1 . 16186 1 131 . 1 1 9 9 TYR CE2 C 13 116.7 0.02 . 3 . . . . 9 TYR CE2 . 16186 1 132 . 1 1 9 9 TYR N N 15 121.6 0.2 . 1 . . . . 9 TYR N . 16186 1 133 . 1 1 10 10 ALA H H 1 8.34 0.02 . 1 . . . . 10 ALA H . 16186 1 134 . 1 1 10 10 ALA HA H 1 3.73 0.02 . 1 . . . . 10 ALA HA . 16186 1 135 . 1 1 10 10 ALA HB1 H 1 1.02 0.02 . 1 . . . . 10 ALA HB . 16186 1 136 . 1 1 10 10 ALA HB2 H 1 1.02 0.02 . 1 . . . . 10 ALA HB . 16186 1 137 . 1 1 10 10 ALA HB3 H 1 1.02 0.02 . 1 . . . . 10 ALA HB . 16186 1 138 . 1 1 10 10 ALA C C 13 180.2 0.2 . 1 . . . . 10 ALA C . 16186 1 139 . 1 1 10 10 ALA CA C 13 55.2 0.2 . 1 . . . . 10 ALA CA . 16186 1 140 . 1 1 10 10 ALA CB C 13 17.3 0.2 . 1 . . . . 10 ALA CB . 16186 1 141 . 1 1 10 10 ALA N N 15 120.7 0.2 . 1 . . . . 10 ALA N . 16186 1 142 . 1 1 11 11 GLN H H 1 7.83 0.02 . 1 . . . . 11 GLN H . 16186 1 143 . 1 1 11 11 GLN HA H 1 4.13 0.02 . 1 . . . . 11 GLN HA . 16186 1 144 . 1 1 11 11 GLN HB2 H 1 2.31 0.02 . 2 . . . . 11 GLN HB2 . 16186 1 145 . 1 1 11 11 GLN HB3 H 1 2.18 0.02 . 2 . . . . 11 GLN HB3 . 16186 1 146 . 1 1 11 11 GLN HE21 H 1 7.27 0.02 . 1 . . . . 11 GLN HE21 . 16186 1 147 . 1 1 11 11 GLN HE22 H 1 6.75 0.02 . 1 . . . . 11 GLN HE22 . 16186 1 148 . 1 1 11 11 GLN HG2 H 1 2.35 0.02 . 2 . . . . 11 GLN HG2 . 16186 1 149 . 1 1 11 11 GLN HG3 H 1 2.35 0.02 . 2 . . . . 11 GLN HG3 . 16186 1 150 . 1 1 11 11 GLN C C 13 178.3 0.2 . 1 . . . . 11 GLN C . 16186 1 151 . 1 1 11 11 GLN CA C 13 59.2 0.2 . 1 . . . . 11 GLN CA . 16186 1 152 . 1 1 11 11 GLN CB C 13 28.6 0.2 . 1 . . . . 11 GLN CB . 16186 1 153 . 1 1 11 11 GLN CD C 13 179.7 0.2 . 1 . . . . 11 GLN CD . 16186 1 154 . 1 1 11 11 GLN CG C 13 34.3 0.2 . 1 . . . . 11 GLN CG . 16186 1 155 . 1 1 11 11 GLN N N 15 116.6 0.2 . 1 . . . . 11 GLN N . 16186 1 156 . 1 1 11 11 GLN NE2 N 15 111.7 0.2 . 1 . . . . 11 GLN NE2 . 16186 1 157 . 1 1 12 12 LYS H H 1 8.04 0.02 . 1 . . . . 12 LYS H . 16186 1 158 . 1 1 12 12 LYS HA H 1 3.89 0.02 . 1 . . . . 12 LYS HA . 16186 1 159 . 1 1 12 12 LYS HB2 H 1 1.72 0.02 . 2 . . . . 12 LYS HB2 . 16186 1 160 . 1 1 12 12 LYS HB3 H 1 1.62 0.02 . 2 . . . . 12 LYS HB3 . 16186 1 161 . 1 1 12 12 LYS HD2 H 1 1.62 0.02 . 2 . . . . 12 LYS HD2 . 16186 1 162 . 1 1 12 12 LYS HD3 H 1 1.63 0.02 . 2 . . . . 12 LYS HD3 . 16186 1 163 . 1 1 12 12 LYS HE2 H 1 2.92 0.02 . 2 . . . . 12 LYS HE2 . 16186 1 164 . 1 1 12 12 LYS HE3 H 1 2.92 0.02 . 2 . . . . 12 LYS HE3 . 16186 1 165 . 1 1 12 12 LYS HG2 H 1 1.36 0.02 . 2 . . . . 12 LYS HG2 . 16186 1 166 . 1 1 12 12 LYS HG3 H 1 1.36 0.02 . 2 . . . . 12 LYS HG3 . 16186 1 167 . 1 1 12 12 LYS C C 13 178.2 0.2 . 1 . . . . 12 LYS C . 16186 1 168 . 1 1 12 12 LYS CA C 13 58.8 0.2 . 1 . . . . 12 LYS CA . 16186 1 169 . 1 1 12 12 LYS CB C 13 32.7 0.2 . 1 . . . . 12 LYS CB . 16186 1 170 . 1 1 12 12 LYS CD C 13 29.1 0.2 . 1 . . . . 12 LYS CD . 16186 1 171 . 1 1 12 12 LYS CE C 13 42.3 0.2 . 1 . . . . 12 LYS CE . 16186 1 172 . 1 1 12 12 LYS CG C 13 25.1 0.2 . 1 . . . . 12 LYS CG . 16186 1 173 . 1 1 12 12 LYS N N 15 119.3 0.2 . 1 . . . . 12 LYS N . 16186 1 174 . 1 1 13 13 LYS H H 1 8.44 0.02 . 1 . . . . 13 LYS H . 16186 1 175 . 1 1 13 13 LYS HA H 1 3.61 0.02 . 1 . . . . 13 LYS HA . 16186 1 176 . 1 1 13 13 LYS HB2 H 1 0.43 0.02 . 2 . . . . 13 LYS HB2 . 16186 1 177 . 1 1 13 13 LYS HB3 H 1 0.32 0.02 . 2 . . . . 13 LYS HB3 . 16186 1 178 . 1 1 13 13 LYS HD2 H 1 1.07 0.02 . 2 . . . . 13 LYS HD2 . 16186 1 179 . 1 1 13 13 LYS HD3 H 1 0.90 0.02 . 2 . . . . 13 LYS HD3 . 16186 1 180 . 1 1 13 13 LYS HE2 H 1 2.47 0.02 . 2 . . . . 13 LYS HE2 . 16186 1 181 . 1 1 13 13 LYS HE3 H 1 2.58 0.02 . 2 . . . . 13 LYS HE3 . 16186 1 182 . 1 1 13 13 LYS HG2 H 1 0.09 0.02 . 2 . . . . 13 LYS HG2 . 16186 1 183 . 1 1 13 13 LYS HG3 H 1 -0.31 0.02 . 2 . . . . 13 LYS HG3 . 16186 1 184 . 1 1 13 13 LYS C C 13 177.6 0.2 . 1 . . . . 13 LYS C . 16186 1 185 . 1 1 13 13 LYS CA C 13 56.9 0.2 . 1 . . . . 13 LYS CA . 16186 1 186 . 1 1 13 13 LYS CB C 13 32.00 0.2 . 1 . . . . 13 LYS CB . 16186 1 187 . 1 1 13 13 LYS CD C 13 27.9 0.2 . 1 . . . . 13 LYS CD . 16186 1 188 . 1 1 13 13 LYS CE C 13 42.1 0.2 . 1 . . . . 13 LYS CE . 16186 1 189 . 1 1 13 13 LYS CG C 13 23.6 0.2 . 1 . . . . 13 LYS CG . 16186 1 190 . 1 1 13 13 LYS N N 15 117.7 0.2 . 1 . . . . 13 LYS N . 16186 1 191 . 1 1 14 14 TYR H H 1 6.78 0.02 . 1 . . . . 14 TYR H . 16186 1 192 . 1 1 14 14 TYR HA H 1 4.53 0.02 . 1 . . . . 14 TYR HA . 16186 1 193 . 1 1 14 14 TYR HB2 H 1 3.07 0.02 . 2 . . . . 14 TYR HB2 . 16186 1 194 . 1 1 14 14 TYR HB3 H 1 2.82 0.02 . 2 . . . . 14 TYR HB3 . 16186 1 195 . 1 1 14 14 TYR HD1 H 1 6.19 0.02 . 3 . . . . 14 TYR HD1 . 16186 1 196 . 1 1 14 14 TYR HD2 H 1 6.19 0.02 . 3 . . . . 14 TYR HD2 . 16186 1 197 . 1 1 14 14 TYR HE1 H 1 6.03 0.02 . 3 . . . . 14 TYR HE1 . 16186 1 198 . 1 1 14 14 TYR HE2 H 1 6.03 0.02 . 3 . . . . 14 TYR HE2 . 16186 1 199 . 1 1 14 14 TYR C C 13 175.8 0.2 . 1 . . . . 14 TYR C . 16186 1 200 . 1 1 14 14 TYR CA C 13 56.6 0.2 . 1 . . . . 14 TYR CA . 16186 1 201 . 1 1 14 14 TYR CB C 13 39.5 0.2 . 1 . . . . 14 TYR CB . 16186 1 202 . 1 1 14 14 TYR CD1 C 13 132.4 0.02 . 3 . . . . 14 TYR CD1 . 16186 1 203 . 1 1 14 14 TYR CD2 C 13 132.4 0.02 . 3 . . . . 14 TYR CD2 . 16186 1 204 . 1 1 14 14 TYR CE1 C 13 116.0 0.02 . 3 . . . . 14 TYR CE1 . 16186 1 205 . 1 1 14 14 TYR CE2 C 13 116.0 0.02 . 3 . . . . 14 TYR CE2 . 16186 1 206 . 1 1 14 14 TYR N N 15 113.1 0.2 . 1 . . . . 14 TYR N . 16186 1 207 . 1 1 15 15 ASP H H 1 7.62 0.02 . 1 . . . . 15 ASP H . 16186 1 208 . 1 1 15 15 ASP HA H 1 4.81 0.02 . 1 . . . . 15 ASP HA . 16186 1 209 . 1 1 15 15 ASP HB2 H 1 3.20 0.02 . 2 . . . . 15 ASP HB2 . 16186 1 210 . 1 1 15 15 ASP HB3 H 1 2.56 0.02 . 2 . . . . 15 ASP HB3 . 16186 1 211 . 1 1 15 15 ASP C C 13 175.2 0.2 . 1 . . . . 15 ASP C . 16186 1 212 . 1 1 15 15 ASP CA C 13 55.1 0.2 . 1 . . . . 15 ASP CA . 16186 1 213 . 1 1 15 15 ASP CB C 13 39.3 0.2 . 1 . . . . 15 ASP CB . 16186 1 214 . 1 1 15 15 ASP N N 15 119.6 0.2 . 1 . . . . 15 ASP N . 16186 1 215 . 1 1 16 16 THR H H 1 7.56 0.02 . 1 . . . . 16 THR H . 16186 1 216 . 1 1 16 16 THR HA H 1 4.65 0.02 . 1 . . . . 16 THR HA . 16186 1 217 . 1 1 16 16 THR HB H 1 3.91 0.02 . 1 . . . . 16 THR HB . 16186 1 218 . 1 1 16 16 THR HG1 H 1 6.25 0.02 . 1 . . . . 16 THR HG1 . 16186 1 219 . 1 1 16 16 THR HG21 H 1 1.48 0.02 . 1 . . . . 16 THR HG2 . 16186 1 220 . 1 1 16 16 THR HG22 H 1 1.48 0.02 . 1 . . . . 16 THR HG2 . 16186 1 221 . 1 1 16 16 THR HG23 H 1 1.48 0.02 . 1 . . . . 16 THR HG2 . 16186 1 222 . 1 1 16 16 THR C C 13 173.2 0.2 . 1 . . . . 16 THR C . 16186 1 223 . 1 1 16 16 THR CA C 13 61.5 0.2 . 1 . . . . 16 THR CA . 16186 1 224 . 1 1 16 16 THR CB C 13 71.0 0.2 . 1 . . . . 16 THR CB . 16186 1 225 . 1 1 16 16 THR CG2 C 13 23.8 0.2 . 1 . . . . 16 THR CG2 . 16186 1 226 . 1 1 16 16 THR N N 15 113.1 0.2 . 1 . . . . 16 THR N . 16186 1 227 . 1 1 17 17 LYS H H 1 8.83 0.02 . 1 . . . . 17 LYS H . 16186 1 228 . 1 1 17 17 LYS HA H 1 4.69 0.02 . 1 . . . . 17 LYS HA . 16186 1 229 . 1 1 17 17 LYS HB2 H 1 1.66 0.02 . 2 . . . . 17 LYS HB2 . 16186 1 230 . 1 1 17 17 LYS HB3 H 1 1.77 0.02 . 2 . . . . 17 LYS HB3 . 16186 1 231 . 1 1 17 17 LYS HD2 H 1 1.47 0.02 . 2 . . . . 17 LYS HD2 . 16186 1 232 . 1 1 17 17 LYS HD3 H 1 1.47 0.02 . 2 . . . . 17 LYS HD3 . 16186 1 233 . 1 1 17 17 LYS HE2 H 1 2.85 0.02 . 2 . . . . 17 LYS HE2 . 16186 1 234 . 1 1 17 17 LYS HE3 H 1 2.85 0.02 . 2 . . . . 17 LYS HE3 . 16186 1 235 . 1 1 17 17 LYS C C 13 173.2 0.2 . 1 . . . . 17 LYS C . 16186 1 236 . 1 1 17 17 LYS CA C 13 53.6 0.2 . 1 . . . . 17 LYS CA . 16186 1 237 . 1 1 17 17 LYS CB C 13 32.8 0.2 . 1 . . . . 17 LYS CB . 16186 1 238 . 1 1 17 17 LYS CD C 13 28.8 0.2 . 1 . . . . 17 LYS CD . 16186 1 239 . 1 1 17 17 LYS CE C 13 42.1 0.2 . 1 . . . . 17 LYS CE . 16186 1 240 . 1 1 17 17 LYS CG C 13 24.6 0.2 . 1 . . . . 17 LYS CG . 16186 1 241 . 1 1 17 17 LYS N N 15 127.2 0.2 . 1 . . . . 17 LYS N . 16186 1 242 . 1 1 18 18 PRO HA H 1 3.54 0.02 . 1 . . . . 18 PRO HA . 16186 1 243 . 1 1 18 18 PRO HB2 H 1 1.08 0.02 . 2 . . . . 18 PRO HB2 . 16186 1 244 . 1 1 18 18 PRO HB3 H 1 1.08 0.02 . 2 . . . . 18 PRO HB3 . 16186 1 245 . 1 1 18 18 PRO HD2 H 1 3.69 0.02 . 2 . . . . 18 PRO HD2 . 16186 1 246 . 1 1 18 18 PRO HD3 H 1 3.62 0.02 . 2 . . . . 18 PRO HD3 . 16186 1 247 . 1 1 18 18 PRO HG2 H 1 1.99 0.02 . 2 . . . . 18 PRO HG2 . 16186 1 248 . 1 1 18 18 PRO HG3 H 1 1.99 0.02 . 2 . . . . 18 PRO HG3 . 16186 1 249 . 1 1 18 18 PRO C C 13 175.8 0.2 . 1 . . . . 18 PRO C . 16186 1 250 . 1 1 18 18 PRO CA C 13 62.0 0.2 . 1 . . . . 18 PRO CA . 16186 1 251 . 1 1 18 18 PRO CB C 13 32.2 0.2 . 1 . . . . 18 PRO CB . 16186 1 252 . 1 1 18 18 PRO CD C 13 50.0 0.2 . 1 . . . . 18 PRO CD . 16186 1 253 . 1 1 18 18 PRO CG C 13 27.1 0.2 . 1 . . . . 18 PRO CG . 16186 1 254 . 1 1 19 19 ASP H H 1 8.31 0.02 . 1 . . . . 19 ASP H . 16186 1 255 . 1 1 19 19 ASP HA H 1 4.74 0.02 . 1 . . . . 19 ASP HA . 16186 1 256 . 1 1 19 19 ASP HB2 H 1 2.24 0.02 . 2 . . . . 19 ASP HB2 . 16186 1 257 . 1 1 19 19 ASP HB3 H 1 2.24 0.02 . 2 . . . . 19 ASP HB3 . 16186 1 258 . 1 1 19 19 ASP C C 13 175.1 0.2 . 1 . . . . 19 ASP C . 16186 1 259 . 1 1 19 19 ASP CA C 13 52.3 0.2 . 1 . . . . 19 ASP CA . 16186 1 260 . 1 1 19 19 ASP CB C 13 43.7 0.2 . 1 . . . . 19 ASP CB . 16186 1 261 . 1 1 19 19 ASP N N 15 120.3 0.2 . 1 . . . . 19 ASP N . 16186 1 262 . 1 1 20 20 HIS H H 1 8.62 0.02 . 1 . . . . 20 HIS H . 16186 1 263 . 1 1 20 20 HIS HA H 1 5.17 0.02 . 1 . . . . 20 HIS HA . 16186 1 264 . 1 1 20 20 HIS HB2 H 1 3.09 0.02 . 2 . . . . 20 HIS HB2 . 16186 1 265 . 1 1 20 20 HIS HB3 H 1 3.38 0.02 . 2 . . . . 20 HIS HB3 . 16186 1 266 . 1 1 20 20 HIS CA C 13 53.2 0.2 . 1 . . . . 20 HIS CA . 16186 1 267 . 1 1 20 20 HIS CB C 13 28.8 0.2 . 1 . . . . 20 HIS CB . 16186 1 268 . 1 1 20 20 HIS N N 15 118.8 0.2 . 1 . . . . 20 HIS N . 16186 1 269 . 1 1 21 21 PRO HA H 1 4.19 0.02 . 1 . . . . 21 PRO HA . 16186 1 270 . 1 1 21 21 PRO HB2 H 1 1.78 0.02 . 2 . . . . 21 PRO HB2 . 16186 1 271 . 1 1 21 21 PRO HB3 H 1 0.73 0.02 . 2 . . . . 21 PRO HB3 . 16186 1 272 . 1 1 21 21 PRO HD2 H 1 3.07 0.02 . 2 . . . . 21 PRO HD2 . 16186 1 273 . 1 1 21 21 PRO HD3 H 1 2.93 0.02 . 2 . . . . 21 PRO HD3 . 16186 1 274 . 1 1 21 21 PRO HG2 H 1 0.30 0.02 . 2 . . . . 21 PRO HG2 . 16186 1 275 . 1 1 21 21 PRO HG3 H 1 0.93 0.02 . 2 . . . . 21 PRO HG3 . 16186 1 276 . 1 1 21 21 PRO C C 13 176.6 0.2 . 1 . . . . 21 PRO C . 16186 1 277 . 1 1 21 21 PRO CA C 13 63.9 0.2 . 1 . . . . 21 PRO CA . 16186 1 278 . 1 1 21 21 PRO CB C 13 32.1 0.2 . 1 . . . . 21 PRO CB . 16186 1 279 . 1 1 21 21 PRO CD C 13 49.5 0.2 . 1 . . . . 21 PRO CD . 16186 1 280 . 1 1 21 21 PRO CG C 13 25.5 0.2 . 1 . . . . 21 PRO CG . 16186 1 281 . 1 1 22 22 TRP H H 1 8.34 0.02 . 1 . . . . 22 TRP H . 16186 1 282 . 1 1 22 22 TRP HA H 1 5.00 0.02 . 1 . . . . 22 TRP HA . 16186 1 283 . 1 1 22 22 TRP HB2 H 1 3.28 0.02 . 2 . . . . 22 TRP HB2 . 16186 1 284 . 1 1 22 22 TRP HB3 H 1 3.39 0.02 . 2 . . . . 22 TRP HB3 . 16186 1 285 . 1 1 22 22 TRP HD1 H 1 7.39 0.02 . 1 . . . . 22 TRP HD1 . 16186 1 286 . 1 1 22 22 TRP HE1 H 1 10.31 0.02 . 1 . . . . 22 TRP HE1 . 16186 1 287 . 1 1 22 22 TRP HE3 H 1 7.85 0.02 . 1 . . . . 22 TRP HE3 . 16186 1 288 . 1 1 22 22 TRP HH2 H 1 6.90 0.02 . 1 . . . . 22 TRP HH2 . 16186 1 289 . 1 1 22 22 TRP HZ2 H 1 7.62 0.02 . 1 . . . . 22 TRP HZ2 . 16186 1 290 . 1 1 22 22 TRP HZ3 H 1 6.66 0.02 . 1 . . . . 22 TRP HZ3 . 16186 1 291 . 1 1 22 22 TRP C C 13 174.2 0.2 . 1 . . . . 22 TRP C . 16186 1 292 . 1 1 22 22 TRP CA C 13 57.1 0.2 . 1 . . . . 22 TRP CA . 16186 1 293 . 1 1 22 22 TRP CB C 13 29.4 0.2 . 1 . . . . 22 TRP CB . 16186 1 294 . 1 1 22 22 TRP CD1 C 13 126.3 0.2 . 1 . . . . 22 TRP CD1 . 16186 1 295 . 1 1 22 22 TRP CE3 C 13 120.9 0.2 . 1 . . . . 22 TRP CE3 . 16186 1 296 . 1 1 22 22 TRP CH2 C 13 124.7 0.2 . 1 . . . . 22 TRP CH2 . 16186 1 297 . 1 1 22 22 TRP CZ2 C 13 114.5 0.2 . 1 . . . . 22 TRP CZ2 . 16186 1 298 . 1 1 22 22 TRP CZ3 C 13 120.9 0.2 . 1 . . . . 22 TRP CZ3 . 16186 1 299 . 1 1 22 22 TRP N N 15 118.7 0.2 . 1 . . . . 22 TRP N . 16186 1 300 . 1 1 22 22 TRP NE1 N 15 130.2 0.2 . 1 . . . . 22 TRP NE1 . 16186 1 301 . 1 1 23 23 GLU H H 1 9.03 0.02 . 1 . . . . 23 GLU H . 16186 1 302 . 1 1 23 23 GLU HA H 1 4.00 0.02 . 1 . . . . 23 GLU HA . 16186 1 303 . 1 1 23 23 GLU HB2 H 1 2.00 0.02 . 2 . . . . 23 GLU HB2 . 16186 1 304 . 1 1 23 23 GLU HB3 H 1 2.06 0.02 . 2 . . . . 23 GLU HB3 . 16186 1 305 . 1 1 23 23 GLU HG2 H 1 2.33 0.02 . 2 . . . . 23 GLU HG2 . 16186 1 306 . 1 1 23 23 GLU HG3 H 1 2.27 0.02 . 2 . . . . 23 GLU HG3 . 16186 1 307 . 1 1 23 23 GLU C C 13 177.9 0.2 . 1 . . . . 23 GLU C . 16186 1 308 . 1 1 23 23 GLU CA C 13 59.1 0.2 . 1 . . . . 23 GLU CA . 16186 1 309 . 1 1 23 23 GLU CB C 13 29.2 0.2 . 1 . . . . 23 GLU CB . 16186 1 310 . 1 1 23 23 GLU CG C 13 35.4 0.2 . 1 . . . . 23 GLU CG . 16186 1 311 . 1 1 23 23 GLU N N 15 128.4 0.2 . 1 . . . . 23 GLU N . 16186 1 312 . 1 1 24 24 LYS H H 1 8.50 0.02 . 1 . . . . 24 LYS H . 16186 1 313 . 1 1 24 24 LYS HA H 1 3.89 0.02 . 1 . . . . 24 LYS HA . 16186 1 314 . 1 1 24 24 LYS HB2 H 1 1.43 0.02 . 2 . . . . 24 LYS HB2 . 16186 1 315 . 1 1 24 24 LYS HB3 H 1 1.24 0.02 . 2 . . . . 24 LYS HB3 . 16186 1 316 . 1 1 24 24 LYS HD2 H 1 1.47 0.02 . 2 . . . . 24 LYS HD2 . 16186 1 317 . 1 1 24 24 LYS HD3 H 1 1.47 0.02 . 2 . . . . 24 LYS HD3 . 16186 1 318 . 1 1 24 24 LYS HE2 H 1 2.84 0.02 . 2 . . . . 24 LYS HE2 . 16186 1 319 . 1 1 24 24 LYS HE3 H 1 2.84 0.02 . 2 . . . . 24 LYS HE3 . 16186 1 320 . 1 1 24 24 LYS HG2 H 1 1.17 0.02 . 2 . . . . 24 LYS HG2 . 16186 1 321 . 1 1 24 24 LYS HG3 H 1 1.00 0.02 . 2 . . . . 24 LYS HG3 . 16186 1 322 . 1 1 24 24 LYS C C 13 175.3 0.2 . 1 . . . . 24 LYS C . 16186 1 323 . 1 1 24 24 LYS CA C 13 57.1 0.2 . 1 . . . . 24 LYS CA . 16186 1 324 . 1 1 24 24 LYS CB C 13 32.3 0.2 . 1 . . . . 24 LYS CB . 16186 1 325 . 1 1 24 24 LYS CD C 13 25.3 0.2 . 1 . . . . 24 LYS CD . 16186 1 326 . 1 1 24 24 LYS CE C 13 42.2 0.2 . 1 . . . . 24 LYS CE . 16186 1 327 . 1 1 24 24 LYS CG C 13 25.1 0.2 . 1 . . . . 24 LYS CG . 16186 1 328 . 1 1 24 24 LYS N N 15 115.1 0.2 . 1 . . . . 24 LYS N . 16186 1 329 . 1 1 25 25 PHE H H 1 7.01 0.02 . 1 . . . . 25 PHE H . 16186 1 330 . 1 1 25 25 PHE HA H 1 4.74 0.02 . 1 . . . . 25 PHE HA . 16186 1 331 . 1 1 25 25 PHE HB2 H 1 2.21 0.02 . 2 . . . . 25 PHE HB2 . 16186 1 332 . 1 1 25 25 PHE HB3 H 1 1.79 0.02 . 2 . . . . 25 PHE HB3 . 16186 1 333 . 1 1 25 25 PHE HD1 H 1 6.61 0.02 . 3 . . . . 25 PHE HD1 . 16186 1 334 . 1 1 25 25 PHE HD2 H 1 6.61 0.02 . 3 . . . . 25 PHE HD2 . 16186 1 335 . 1 1 25 25 PHE HE1 H 1 7.06 0.02 . 3 . . . . 25 PHE HE1 . 16186 1 336 . 1 1 25 25 PHE HE2 H 1 7.06 0.02 . 3 . . . . 25 PHE HE2 . 16186 1 337 . 1 1 25 25 PHE HZ H 1 7.07 0.02 . 1 . . . . 25 PHE HZ . 16186 1 338 . 1 1 25 25 PHE C C 13 175.3 0.2 . 1 . . . . 25 PHE C . 16186 1 339 . 1 1 25 25 PHE CA C 13 54.3 0.2 . 1 . . . . 25 PHE CA . 16186 1 340 . 1 1 25 25 PHE CB C 13 39.2 0.2 . 1 . . . . 25 PHE CB . 16186 1 341 . 1 1 25 25 PHE CD1 C 13 132.1 0.02 . 3 . . . . 25 PHE CD1 . 16186 1 342 . 1 1 25 25 PHE CD2 C 13 132.1 0.02 . 3 . . . . 25 PHE CD2 . 16186 1 343 . 1 1 25 25 PHE CE1 C 13 130.4 0.02 . 3 . . . . 25 PHE CE1 . 16186 1 344 . 1 1 25 25 PHE CE2 C 13 130.4 0.02 . 3 . . . . 25 PHE CE2 . 16186 1 345 . 1 1 25 25 PHE CZ C 13 128.7 0.2 . 1 . . . . 25 PHE CZ . 16186 1 346 . 1 1 25 25 PHE N N 15 115.1 0.2 . 1 . . . . 25 PHE N . 16186 1 347 . 1 1 26 26 PRO HA H 1 4.38 0.02 . 1 . . . . 26 PRO HA . 16186 1 348 . 1 1 26 26 PRO HB2 H 1 2.25 0.02 . 2 . . . . 26 PRO HB2 . 16186 1 349 . 1 1 26 26 PRO HB3 H 1 1.88 0.02 . 2 . . . . 26 PRO HB3 . 16186 1 350 . 1 1 26 26 PRO HD2 H 1 3.26 0.02 . 2 . . . . 26 PRO HD2 . 16186 1 351 . 1 1 26 26 PRO HD3 H 1 3.52 0.02 . 2 . . . . 26 PRO HD3 . 16186 1 352 . 1 1 26 26 PRO HG2 H 1 1.95 0.02 . 2 . . . . 26 PRO HG2 . 16186 1 353 . 1 1 26 26 PRO HG3 H 1 1.87 0.02 . 2 . . . . 26 PRO HG3 . 16186 1 354 . 1 1 26 26 PRO C C 13 176.9 0.2 . 1 . . . . 26 PRO C . 16186 1 355 . 1 1 26 26 PRO CA C 13 64.9 0.2 . 1 . . . . 26 PRO CA . 16186 1 356 . 1 1 26 26 PRO CB C 13 32.2 0.2 . 1 . . . . 26 PRO CB . 16186 1 357 . 1 1 26 26 PRO CD C 13 50.0 0.2 . 1 . . . . 26 PRO CD . 16186 1 358 . 1 1 26 26 PRO CG C 13 26.8 0.2 . 1 . . . . 26 PRO CG . 16186 1 359 . 1 1 27 27 ASP H H 1 8.86 0.02 . 1 . . . . 27 ASP H . 16186 1 360 . 1 1 27 27 ASP HA H 1 4.81 0.02 . 1 . . . . 27 ASP HA . 16186 1 361 . 1 1 27 27 ASP HB2 H 1 2.88 0.02 . 2 . . . . 27 ASP HB2 . 16186 1 362 . 1 1 27 27 ASP HB3 H 1 2.81 0.02 . 2 . . . . 27 ASP HB3 . 16186 1 363 . 1 1 27 27 ASP C C 13 177.2 0.2 . 1 . . . . 27 ASP C . 16186 1 364 . 1 1 27 27 ASP CA C 13 53.9 0.2 . 1 . . . . 27 ASP CA . 16186 1 365 . 1 1 27 27 ASP CB C 13 39.9 0.2 . 1 . . . . 27 ASP CB . 16186 1 366 . 1 1 27 27 ASP N N 15 114.4 0.2 . 1 . . . . 27 ASP N . 16186 1 367 . 1 1 28 28 TYR H H 1 8.30 0.02 . 1 . . . . 28 TYR H . 16186 1 368 . 1 1 28 28 TYR HA H 1 5.50 0.02 . 1 . . . . 28 TYR HA . 16186 1 369 . 1 1 28 28 TYR HB2 H 1 3.93 0.02 . 2 . . . . 28 TYR HB2 . 16186 1 370 . 1 1 28 28 TYR HB3 H 1 2.98 0.02 . 2 . . . . 28 TYR HB3 . 16186 1 371 . 1 1 28 28 TYR HD1 H 1 6.76 0.02 . 3 . . . . 28 TYR HD1 . 16186 1 372 . 1 1 28 28 TYR HD2 H 1 6.76 0.02 . 3 . . . . 28 TYR HD2 . 16186 1 373 . 1 1 28 28 TYR HE1 H 1 6.33 0.02 . 3 . . . . 28 TYR HE1 . 16186 1 374 . 1 1 28 28 TYR HE2 H 1 6.33 0.02 . 3 . . . . 28 TYR HE2 . 16186 1 375 . 1 1 28 28 TYR C C 13 175.9 0.2 . 1 . . . . 28 TYR C . 16186 1 376 . 1 1 28 28 TYR CA C 13 55.6 0.2 . 1 . . . . 28 TYR CA . 16186 1 377 . 1 1 28 28 TYR CB C 13 36.4 0.2 . 1 . . . . 28 TYR CB . 16186 1 378 . 1 1 28 28 TYR CD1 C 13 130.2 0.02 . 3 . . . . 28 TYR CD1 . 16186 1 379 . 1 1 28 28 TYR CD2 C 13 130.2 0.02 . 3 . . . . 28 TYR CD2 . 16186 1 380 . 1 1 28 28 TYR CE1 C 13 118.2 0.02 . 3 . . . . 28 TYR CE1 . 16186 1 381 . 1 1 28 28 TYR CE2 C 13 118.2 0.02 . 3 . . . . 28 TYR CE2 . 16186 1 382 . 1 1 28 28 TYR N N 15 123.7 0.2 . 1 . . . . 28 TYR N . 16186 1 383 . 1 1 29 29 ALA H H 1 9.24 0.02 . 1 . . . . 29 ALA H . 16186 1 384 . 1 1 29 29 ALA HA H 1 5.03 0.02 . 1 . . . . 29 ALA HA . 16186 1 385 . 1 1 29 29 ALA HB1 H 1 1.10 0.02 . 1 . . . . 29 ALA HB . 16186 1 386 . 1 1 29 29 ALA HB2 H 1 1.10 0.02 . 1 . . . . 29 ALA HB . 16186 1 387 . 1 1 29 29 ALA HB3 H 1 1.10 0.02 . 1 . . . . 29 ALA HB . 16186 1 388 . 1 1 29 29 ALA C C 13 174.6 0.2 . 1 . . . . 29 ALA C . 16186 1 389 . 1 1 29 29 ALA CA C 13 49.7 0.2 . 1 . . . . 29 ALA CA . 16186 1 390 . 1 1 29 29 ALA CB C 13 22.8 0.2 . 1 . . . . 29 ALA CB . 16186 1 391 . 1 1 29 29 ALA N N 15 126.0 0.2 . 1 . . . . 29 ALA N . 16186 1 392 . 1 1 30 30 VAL H H 1 8.53 0.02 . 1 . . . . 30 VAL H . 16186 1 393 . 1 1 30 30 VAL HA H 1 4.25 0.02 . 1 . . . . 30 VAL HA . 16186 1 394 . 1 1 30 30 VAL HB H 1 0.99 0.02 . 1 . . . . 30 VAL HB . 16186 1 395 . 1 1 30 30 VAL HG11 H 1 -0.45 0.02 . 2 . . . . 30 VAL HG1 . 16186 1 396 . 1 1 30 30 VAL HG12 H 1 -0.45 0.02 . 2 . . . . 30 VAL HG1 . 16186 1 397 . 1 1 30 30 VAL HG13 H 1 -0.45 0.02 . 2 . . . . 30 VAL HG1 . 16186 1 398 . 1 1 30 30 VAL HG21 H 1 -0.17 0.02 . 2 . . . . 30 VAL HG2 . 16186 1 399 . 1 1 30 30 VAL HG22 H 1 -0.17 0.02 . 2 . . . . 30 VAL HG2 . 16186 1 400 . 1 1 30 30 VAL HG23 H 1 -0.17 0.02 . 2 . . . . 30 VAL HG2 . 16186 1 401 . 1 1 30 30 VAL C C 13 173.4 0.2 . 1 . . . . 30 VAL C . 16186 1 402 . 1 1 30 30 VAL CA C 13 60.3 0.2 . 1 . . . . 30 VAL CA . 16186 1 403 . 1 1 30 30 VAL CB C 13 34.1 0.2 . 1 . . . . 30 VAL CB . 16186 1 404 . 1 1 30 30 VAL CG1 C 13 20.1 0.02 . 2 . . . . 30 VAL CG1 . 16186 1 405 . 1 1 30 30 VAL CG2 C 13 21.2 0.02 . 2 . . . . 30 VAL CG2 . 16186 1 406 . 1 1 30 30 VAL N N 15 119.7 0.2 . 1 . . . . 30 VAL N . 16186 1 407 . 1 1 31 31 PHE H H 1 8.04 0.02 . 1 . . . . 31 PHE H . 16186 1 408 . 1 1 31 31 PHE HA H 1 4.25 0.02 . 1 . . . . 31 PHE HA . 16186 1 409 . 1 1 31 31 PHE HB2 H 1 2.31 0.02 . 2 . . . . 31 PHE HB2 . 16186 1 410 . 1 1 31 31 PHE HB3 H 1 2.28 0.02 . 2 . . . . 31 PHE HB3 . 16186 1 411 . 1 1 31 31 PHE HD1 H 1 6.90 0.02 . 3 . . . . 31 PHE HD1 . 16186 1 412 . 1 1 31 31 PHE HD2 H 1 6.90 0.02 . 3 . . . . 31 PHE HD2 . 16186 1 413 . 1 1 31 31 PHE HE1 H 1 7.24 0.02 . 3 . . . . 31 PHE HE1 . 16186 1 414 . 1 1 31 31 PHE HE2 H 1 7.24 0.02 . 3 . . . . 31 PHE HE2 . 16186 1 415 . 1 1 31 31 PHE HZ H 1 7.07 0.02 . 1 . . . . 31 PHE HZ . 16186 1 416 . 1 1 31 31 PHE C C 13 173.2 0.2 . 1 . . . . 31 PHE C . 16186 1 417 . 1 1 31 31 PHE CA C 13 56.7 0.2 . 1 . . . . 31 PHE CA . 16186 1 418 . 1 1 31 31 PHE CB C 13 38.5 0.2 . 1 . . . . 31 PHE CB . 16186 1 419 . 1 1 31 31 PHE CD1 C 13 131.9 0.02 . 3 . . . . 31 PHE CD1 . 16186 1 420 . 1 1 31 31 PHE CD2 C 13 131.9 0.02 . 3 . . . . 31 PHE CD2 . 16186 1 421 . 1 1 31 31 PHE CE1 C 13 131.0 0.02 . 3 . . . . 31 PHE CE1 . 16186 1 422 . 1 1 31 31 PHE CE2 C 13 131.0 0.02 . 3 . . . . 31 PHE CE2 . 16186 1 423 . 1 1 31 31 PHE CZ C 13 128.4 0.2 . 1 . . . . 31 PHE CZ . 16186 1 424 . 1 1 31 31 PHE N N 15 124.1 0.2 . 1 . . . . 31 PHE N . 16186 1 425 . 1 1 32 32 ARG H H 1 8.72 0.02 . 1 . . . . 32 ARG H . 16186 1 426 . 1 1 32 32 ARG HA H 1 5.32 0.02 . 1 . . . . 32 ARG HA . 16186 1 427 . 1 1 32 32 ARG HB2 H 1 1.64 0.02 . 2 . . . . 32 ARG HB2 . 16186 1 428 . 1 1 32 32 ARG HB3 H 1 1.57 0.02 . 2 . . . . 32 ARG HB3 . 16186 1 429 . 1 1 32 32 ARG HD2 H 1 3.10 0.02 . 2 . . . . 32 ARG HD2 . 16186 1 430 . 1 1 32 32 ARG HD3 H 1 3.06 0.02 . 2 . . . . 32 ARG HD3 . 16186 1 431 . 1 1 32 32 ARG HE H 1 7.51 0.02 . 1 . . . . 32 ARG HE . 16186 1 432 . 1 1 32 32 ARG HG2 H 1 1.63 0.02 . 2 . . . . 32 ARG HG2 . 16186 1 433 . 1 1 32 32 ARG HG3 H 1 1.25 0.02 . 2 . . . . 32 ARG HG3 . 16186 1 434 . 1 1 32 32 ARG C C 13 176.4 0.2 . 1 . . . . 32 ARG C . 16186 1 435 . 1 1 32 32 ARG CA C 13 53.4 0.2 . 1 . . . . 32 ARG CA . 16186 1 436 . 1 1 32 32 ARG CB C 13 34.2 0.2 . 1 . . . . 32 ARG CB . 16186 1 437 . 1 1 32 32 ARG CD C 13 43.1 0.2 . 1 . . . . 32 ARG CD . 16186 1 438 . 1 1 32 32 ARG CG C 13 27.9 0.2 . 1 . . . . 32 ARG CG . 16186 1 439 . 1 1 32 32 ARG CZ C 13 159.6 0.2 . 1 . . . . 32 ARG CZ . 16186 1 440 . 1 1 32 32 ARG N N 15 122.3 0.2 . 1 . . . . 32 ARG N . 16186 1 441 . 1 1 32 32 ARG NE N 15 84.4 0.2 . 1 . . . . 32 ARG NE . 16186 1 442 . 1 1 33 33 HIS H H 1 8.56 0.02 . 1 . . . . 33 HIS H . 16186 1 443 . 1 1 33 33 HIS HA H 1 4.71 0.02 . 1 . . . . 33 HIS HA . 16186 1 444 . 1 1 33 33 HIS HB2 H 1 3.42 0.02 . 2 . . . . 33 HIS HB2 . 16186 1 445 . 1 1 33 33 HIS HB3 H 1 3.94 0.02 . 2 . . . . 33 HIS HB3 . 16186 1 446 . 1 1 33 33 HIS C C 13 176.4 0.2 . 1 . . . . 33 HIS C . 16186 1 447 . 1 1 33 33 HIS CA C 13 56.5 0.2 . 1 . . . . 33 HIS CA . 16186 1 448 . 1 1 33 33 HIS CB C 13 28.9 0.2 . 1 . . . . 33 HIS CB . 16186 1 449 . 1 1 33 33 HIS N N 15 119.8 0.2 . 1 . . . . 33 HIS N . 16186 1 450 . 1 1 34 34 SER H H 1 9.16 0.02 . 1 . . . . 34 SER H . 16186 1 451 . 1 1 34 34 SER HA H 1 4.39 0.02 . 1 . . . . 34 SER HA . 16186 1 452 . 1 1 34 34 SER HB2 H 1 4.07 0.02 . 2 . . . . 34 SER HB2 . 16186 1 453 . 1 1 34 34 SER HB3 H 1 4.07 0.02 . 2 . . . . 34 SER HB3 . 16186 1 454 . 1 1 34 34 SER C C 13 174.9 0.2 . 1 . . . . 34 SER C . 16186 1 455 . 1 1 34 34 SER CA C 13 60.4 0.2 . 1 . . . . 34 SER CA . 16186 1 456 . 1 1 34 34 SER CB C 13 63.2 0.2 . 1 . . . . 34 SER CB . 16186 1 457 . 1 1 34 34 SER N N 15 118.7 0.2 . 1 . . . . 34 SER N . 16186 1 458 . 1 1 35 35 ASP H H 1 8.66 0.02 . 1 . . . . 35 ASP H . 16186 1 459 . 1 1 35 35 ASP HA H 1 4.57 0.02 . 1 . . . . 35 ASP HA . 16186 1 460 . 1 1 35 35 ASP HB2 H 1 2.78 0.02 . 2 . . . . 35 ASP HB2 . 16186 1 461 . 1 1 35 35 ASP HB3 H 1 2.78 0.02 . 2 . . . . 35 ASP HB3 . 16186 1 462 . 1 1 35 35 ASP C C 13 177.0 0.2 . 1 . . . . 35 ASP C . 16186 1 463 . 1 1 35 35 ASP CA C 13 54.3 0.2 . 1 . . . . 35 ASP CA . 16186 1 464 . 1 1 35 35 ASP CB C 13 39.7 0.2 . 1 . . . . 35 ASP CB . 16186 1 465 . 1 1 35 35 ASP N N 15 118.2 0.2 . 1 . . . . 35 ASP N . 16186 1 466 . 1 1 36 36 ASN H H 1 7.90 0.02 . 1 . . . . 36 ASN H . 16186 1 467 . 1 1 36 36 ASN HA H 1 4.66 0.02 . 1 . . . . 36 ASN HA . 16186 1 468 . 1 1 36 36 ASN HB2 H 1 3.14 0.02 . 2 . . . . 36 ASN HB2 . 16186 1 469 . 1 1 36 36 ASN HB3 H 1 2.57 0.02 . 2 . . . . 36 ASN HB3 . 16186 1 470 . 1 1 36 36 ASN HD21 H 1 7.22 0.02 . 1 . . . . 36 ASN HD21 . 16186 1 471 . 1 1 36 36 ASN HD22 H 1 6.74 0.02 . 1 . . . . 36 ASN HD22 . 16186 1 472 . 1 1 36 36 ASN C C 13 175.1 0.2 . 1 . . . . 36 ASN C . 16186 1 473 . 1 1 36 36 ASN CA C 13 52.0 0.2 . 1 . . . . 36 ASN CA . 16186 1 474 . 1 1 36 36 ASN CB C 13 38.9 0.2 . 1 . . . . 36 ASN CB . 16186 1 475 . 1 1 36 36 ASN CG C 13 175.9 0.2 . 1 . . . . 36 ASN CG . 16186 1 476 . 1 1 36 36 ASN N N 15 116.2 0.2 . 1 . . . . 36 ASN N . 16186 1 477 . 1 1 36 36 ASN ND2 N 15 109.3 0.2 . 1 . . . . 36 ASN ND2 . 16186 1 478 . 1 1 37 37 ASP H H 1 7.89 0.02 . 1 . . . . 37 ASP H . 16186 1 479 . 1 1 37 37 ASP HA H 1 4.67 0.02 . 1 . . . . 37 ASP HA . 16186 1 480 . 1 1 37 37 ASP HB2 H 1 3.02 0.02 . 2 . . . . 37 ASP HB2 . 16186 1 481 . 1 1 37 37 ASP HB3 H 1 2.78 0.02 . 2 . . . . 37 ASP HB3 . 16186 1 482 . 1 1 37 37 ASP C C 13 175.8 0.2 . 1 . . . . 37 ASP C . 16186 1 483 . 1 1 37 37 ASP CA C 13 55.8 0.2 . 1 . . . . 37 ASP CA . 16186 1 484 . 1 1 37 37 ASP CB C 13 40.5 0.2 . 1 . . . . 37 ASP CB . 16186 1 485 . 1 1 37 37 ASP N N 15 115.3 0.2 . 1 . . . . 37 ASP N . 16186 1 486 . 1 1 38 38 LYS H H 1 8.31 0.02 . 1 . . . . 38 LYS H . 16186 1 487 . 1 1 38 38 LYS HA H 1 4.39 0.02 . 1 . . . . 38 LYS HA . 16186 1 488 . 1 1 38 38 LYS HB2 H 1 2.13 0.02 . 2 . . . . 38 LYS HB2 . 16186 1 489 . 1 1 38 38 LYS HB3 H 1 2.13 0.02 . 2 . . . . 38 LYS HB3 . 16186 1 490 . 1 1 38 38 LYS HD2 H 1 1.82 0.02 . 2 . . . . 38 LYS HD2 . 16186 1 491 . 1 1 38 38 LYS HD3 H 1 1.82 0.02 . 2 . . . . 38 LYS HD3 . 16186 1 492 . 1 1 38 38 LYS HE2 H 1 2.93 0.02 . 2 . . . . 38 LYS HE2 . 16186 1 493 . 1 1 38 38 LYS HE3 H 1 2.93 0.02 . 2 . . . . 38 LYS HE3 . 16186 1 494 . 1 1 38 38 LYS HG2 H 1 1.62 0.02 . 2 . . . . 38 LYS HG2 . 16186 1 495 . 1 1 38 38 LYS HG3 H 1 1.62 0.02 . 2 . . . . 38 LYS HG3 . 16186 1 496 . 1 1 38 38 LYS C C 13 175.3 0.2 . 1 . . . . 38 LYS C . 16186 1 497 . 1 1 38 38 LYS CA C 13 56.7 0.2 . 1 . . . . 38 LYS CA . 16186 1 498 . 1 1 38 38 LYS CB C 13 32.5 0.2 . 1 . . . . 38 LYS CB . 16186 1 499 . 1 1 38 38 LYS CD C 13 30.3 0.2 . 1 . . . . 38 LYS CD . 16186 1 500 . 1 1 38 38 LYS CE C 13 42.1 0.2 . 1 . . . . 38 LYS CE . 16186 1 501 . 1 1 38 38 LYS CG C 13 29.1 0.2 . 1 . . . . 38 LYS CG . 16186 1 502 . 1 1 38 38 LYS N N 15 119.3 0.2 . 1 . . . . 38 LYS N . 16186 1 503 . 1 1 39 39 TRP HA H 1 5.00 0.02 . 1 . . . . 39 TRP HA . 16186 1 504 . 1 1 39 39 TRP HB2 H 1 3.08 0.02 . 2 . . . . 39 TRP HB2 . 16186 1 505 . 1 1 39 39 TRP HB3 H 1 3.38 0.02 . 2 . . . . 39 TRP HB3 . 16186 1 506 . 1 1 39 39 TRP HD1 H 1 7.15 0.02 . 1 . . . . 39 TRP HD1 . 16186 1 507 . 1 1 39 39 TRP HE1 H 1 9.92 0.02 . 1 . . . . 39 TRP HE1 . 16186 1 508 . 1 1 39 39 TRP HE3 H 1 7.11 0.02 . 1 . . . . 39 TRP HE3 . 16186 1 509 . 1 1 39 39 TRP HH2 H 1 7.17 0.02 . 1 . . . . 39 TRP HH2 . 16186 1 510 . 1 1 39 39 TRP HZ2 H 1 7.40 0.02 . 1 . . . . 39 TRP HZ2 . 16186 1 511 . 1 1 39 39 TRP HZ3 H 1 7.15 0.02 . 1 . . . . 39 TRP HZ3 . 16186 1 512 . 1 1 39 39 TRP C C 13 176.1 0.2 . 1 . . . . 39 TRP C . 16186 1 513 . 1 1 39 39 TRP CA C 13 55.7 0.2 . 1 . . . . 39 TRP CA . 16186 1 514 . 1 1 39 39 TRP CB C 13 30.3 0.2 . 1 . . . . 39 TRP CB . 16186 1 515 . 1 1 39 39 TRP CD1 C 13 124.7 0.2 . 1 . . . . 39 TRP CD1 . 16186 1 516 . 1 1 39 39 TRP CE3 C 13 120.2 0.2 . 1 . . . . 39 TRP CE3 . 16186 1 517 . 1 1 39 39 TRP CH2 C 13 125.3 0.2 . 1 . . . . 39 TRP CH2 . 16186 1 518 . 1 1 39 39 TRP CZ2 C 13 114.5 0.2 . 1 . . . . 39 TRP CZ2 . 16186 1 519 . 1 1 39 39 TRP CZ3 C 13 122.3 0.2 . 1 . . . . 39 TRP CZ3 . 16186 1 520 . 1 1 39 39 TRP NE1 N 15 128.0 0.2 . 1 . . . . 39 TRP NE1 . 16186 1 521 . 1 1 40 40 TYR H H 1 9.27 0.02 . 1 . . . . 40 TYR H . 16186 1 522 . 1 1 40 40 TYR HA H 1 5.28 0.02 . 1 . . . . 40 TYR HA . 16186 1 523 . 1 1 40 40 TYR HB2 H 1 2.97 0.02 . 2 . . . . 40 TYR HB2 . 16186 1 524 . 1 1 40 40 TYR HB3 H 1 2.84 0.02 . 2 . . . . 40 TYR HB3 . 16186 1 525 . 1 1 40 40 TYR C C 13 175.4 0.2 . 1 . . . . 40 TYR C . 16186 1 526 . 1 1 40 40 TYR CA C 13 55.7 0.2 . 1 . . . . 40 TYR CA . 16186 1 527 . 1 1 40 40 TYR CB C 13 40.3 0.2 . 1 . . . . 40 TYR CB . 16186 1 528 . 1 1 40 40 TYR N N 15 114.0 0.2 . 1 . . . . 40 TYR N . 16186 1 529 . 1 1 41 41 ALA H H 1 7.76 0.02 . 1 . . . . 41 ALA H . 16186 1 530 . 1 1 41 41 ALA HA H 1 5.58 0.02 . 1 . . . . 41 ALA HA . 16186 1 531 . 1 1 41 41 ALA HB1 H 1 1.34 0.02 . 1 . . . . 41 ALA HB . 16186 1 532 . 1 1 41 41 ALA HB2 H 1 1.34 0.02 . 1 . . . . 41 ALA HB . 16186 1 533 . 1 1 41 41 ALA HB3 H 1 1.34 0.02 . 1 . . . . 41 ALA HB . 16186 1 534 . 1 1 41 41 ALA C C 13 177.3 0.2 . 1 . . . . 41 ALA C . 16186 1 535 . 1 1 41 41 ALA CA C 13 52.9 0.2 . 1 . . . . 41 ALA CA . 16186 1 536 . 1 1 41 41 ALA CB C 13 21.9 0.2 . 1 . . . . 41 ALA CB . 16186 1 537 . 1 1 41 41 ALA N N 15 121.5 0.2 . 1 . . . . 41 ALA N . 16186 1 538 . 1 1 42 42 LEU H H 1 8.30 0.02 . 1 . . . . 42 LEU H . 16186 1 539 . 1 1 42 42 LEU HA H 1 5.20 0.02 . 1 . . . . 42 LEU HA . 16186 1 540 . 1 1 42 42 LEU HB2 H 1 1.64 0.02 . 2 . . . . 42 LEU HB2 . 16186 1 541 . 1 1 42 42 LEU HB3 H 1 1.36 0.02 . 2 . . . . 42 LEU HB3 . 16186 1 542 . 1 1 42 42 LEU HD11 H 1 0.88 0.02 . 2 . . . . 42 LEU HD1 . 16186 1 543 . 1 1 42 42 LEU HD12 H 1 0.88 0.02 . 2 . . . . 42 LEU HD1 . 16186 1 544 . 1 1 42 42 LEU HD13 H 1 0.88 0.02 . 2 . . . . 42 LEU HD1 . 16186 1 545 . 1 1 42 42 LEU HD21 H 1 0.74 0.02 . 2 . . . . 42 LEU HD2 . 16186 1 546 . 1 1 42 42 LEU HD22 H 1 0.74 0.02 . 2 . . . . 42 LEU HD2 . 16186 1 547 . 1 1 42 42 LEU HD23 H 1 0.74 0.02 . 2 . . . . 42 LEU HD2 . 16186 1 548 . 1 1 42 42 LEU HG H 1 1.32 0.02 . 1 . . . . 42 LEU HG . 16186 1 549 . 1 1 42 42 LEU C C 13 173.3 0.2 . 1 . . . . 42 LEU C . 16186 1 550 . 1 1 42 42 LEU CA C 13 54.1 0.2 . 1 . . . . 42 LEU CA . 16186 1 551 . 1 1 42 42 LEU CB C 13 45.9 0.2 . 1 . . . . 42 LEU CB . 16186 1 552 . 1 1 42 42 LEU CD1 C 13 26.7 0.02 . 2 . . . . 42 LEU CD1 . 16186 1 553 . 1 1 42 42 LEU CD2 C 13 23.6 0.02 . 2 . . . . 42 LEU CD2 . 16186 1 554 . 1 1 42 42 LEU CG C 13 28.3 0.2 . 1 . . . . 42 LEU CG . 16186 1 555 . 1 1 42 42 LEU N N 15 123.7 0.2 . 1 . . . . 42 LEU N . 16186 1 556 . 1 1 43 43 LEU H H 1 9.70 0.02 . 1 . . . . 43 LEU H . 16186 1 557 . 1 1 43 43 LEU HA H 1 5.25 0.02 . 1 . . . . 43 LEU HA . 16186 1 558 . 1 1 43 43 LEU HB2 H 1 2.21 0.02 . 2 . . . . 43 LEU HB2 . 16186 1 559 . 1 1 43 43 LEU HB3 H 1 1.36 0.02 . 2 . . . . 43 LEU HB3 . 16186 1 560 . 1 1 43 43 LEU HD11 H 1 1.07 0.02 . 2 . . . . 43 LEU HD1 . 16186 1 561 . 1 1 43 43 LEU HD12 H 1 1.07 0.02 . 2 . . . . 43 LEU HD1 . 16186 1 562 . 1 1 43 43 LEU HD13 H 1 1.07 0.02 . 2 . . . . 43 LEU HD1 . 16186 1 563 . 1 1 43 43 LEU HD21 H 1 0.75 0.02 . 2 . . . . 43 LEU HD2 . 16186 1 564 . 1 1 43 43 LEU HD22 H 1 0.75 0.02 . 2 . . . . 43 LEU HD2 . 16186 1 565 . 1 1 43 43 LEU HD23 H 1 0.75 0.02 . 2 . . . . 43 LEU HD2 . 16186 1 566 . 1 1 43 43 LEU HG H 1 1.63 0.02 . 1 . . . . 43 LEU HG . 16186 1 567 . 1 1 43 43 LEU C C 13 173.3 0.2 . 1 . . . . 43 LEU C . 16186 1 568 . 1 1 43 43 LEU CA C 13 54.0 0.2 . 1 . . . . 43 LEU CA . 16186 1 569 . 1 1 43 43 LEU CB C 13 46.0 0.2 . 1 . . . . 43 LEU CB . 16186 1 570 . 1 1 43 43 LEU CD1 C 13 27.0 0.02 . 2 . . . . 43 LEU CD1 . 16186 1 571 . 1 1 43 43 LEU CD2 C 13 23.6 0.02 . 2 . . . . 43 LEU CD2 . 16186 1 572 . 1 1 43 43 LEU CG C 13 27.7 0.2 . 1 . . . . 43 LEU CG . 16186 1 573 . 1 1 43 43 LEU N N 15 130.4 0.2 . 1 . . . . 43 LEU N . 16186 1 574 . 1 1 44 44 MET H H 1 8.80 0.02 . 1 . . . . 44 MET H . 16186 1 575 . 1 1 44 44 MET HA H 1 4.42 0.02 . 1 . . . . 44 MET HA . 16186 1 576 . 1 1 44 44 MET HB2 H 1 1.18 0.02 . 2 . . . . 44 MET HB2 . 16186 1 577 . 1 1 44 44 MET HB3 H 1 1.05 0.02 . 2 . . . . 44 MET HB3 . 16186 1 578 . 1 1 44 44 MET HE1 H 1 1.72 0.02 . 1 . . . . 44 MET HE . 16186 1 579 . 1 1 44 44 MET HE2 H 1 1.72 0.02 . 1 . . . . 44 MET HE . 16186 1 580 . 1 1 44 44 MET HE3 H 1 1.72 0.02 . 1 . . . . 44 MET HE . 16186 1 581 . 1 1 44 44 MET HG2 H 1 1.51 0.02 . 2 . . . . 44 MET HG2 . 16186 1 582 . 1 1 44 44 MET HG3 H 1 1.51 0.02 . 2 . . . . 44 MET HG3 . 16186 1 583 . 1 1 44 44 MET C C 13 172.5 0.2 . 1 . . . . 44 MET C . 16186 1 584 . 1 1 44 44 MET CA C 13 55.0 0.2 . 1 . . . . 44 MET CA . 16186 1 585 . 1 1 44 44 MET CB C 13 39.1 0.2 . 1 . . . . 44 MET CB . 16186 1 586 . 1 1 44 44 MET CE C 13 18.0 0.2 . 1 . . . . 44 MET CE . 16186 1 587 . 1 1 44 44 MET CG C 13 32.0 0.2 . 1 . . . . 44 MET CG . 16186 1 588 . 1 1 44 44 MET N N 15 122.8 0.2 . 1 . . . . 44 MET N . 16186 1 589 . 1 1 45 45 ASP H H 1 7.96 0.02 . 1 . . . . 45 ASP H . 16186 1 590 . 1 1 45 45 ASP HA H 1 5.49 0.02 . 1 . . . . 45 ASP HA . 16186 1 591 . 1 1 45 45 ASP HB2 H 1 2.75 0.02 . 2 . . . . 45 ASP HB2 . 16186 1 592 . 1 1 45 45 ASP HB3 H 1 2.33 0.02 . 2 . . . . 45 ASP HB3 . 16186 1 593 . 1 1 45 45 ASP C C 13 175.2 0.2 . 1 . . . . 45 ASP C . 16186 1 594 . 1 1 45 45 ASP CA C 13 51.9 0.2 . 1 . . . . 45 ASP CA . 16186 1 595 . 1 1 45 45 ASP CB C 13 40.8 0.2 . 1 . . . . 45 ASP CB . 16186 1 596 . 1 1 45 45 ASP N N 15 119.4 0.2 . 1 . . . . 45 ASP N . 16186 1 597 . 1 1 46 46 ILE H H 1 8.80 0.02 . 1 . . . . 46 ILE H . 16186 1 598 . 1 1 46 46 ILE HA H 1 4.87 0.02 . 1 . . . . 46 ILE HA . 16186 1 599 . 1 1 46 46 ILE HB H 1 1.28 0.02 . 1 . . . . 46 ILE HB . 16186 1 600 . 1 1 46 46 ILE HD11 H 1 0.01 0.02 . 1 . . . . 46 ILE HD1 . 16186 1 601 . 1 1 46 46 ILE HD12 H 1 0.01 0.02 . 1 . . . . 46 ILE HD1 . 16186 1 602 . 1 1 46 46 ILE HD13 H 1 0.01 0.02 . 1 . . . . 46 ILE HD1 . 16186 1 603 . 1 1 46 46 ILE HG12 H 1 0.51 0.02 . 2 . . . . 46 ILE HG12 . 16186 1 604 . 1 1 46 46 ILE HG13 H 1 0.99 0.02 . 2 . . . . 46 ILE HG13 . 16186 1 605 . 1 1 46 46 ILE HG21 H 1 0.44 0.02 . 1 . . . . 46 ILE HG2 . 16186 1 606 . 1 1 46 46 ILE HG22 H 1 0.44 0.02 . 1 . . . . 46 ILE HG2 . 16186 1 607 . 1 1 46 46 ILE HG23 H 1 0.44 0.02 . 1 . . . . 46 ILE HG2 . 16186 1 608 . 1 1 46 46 ILE CA C 13 57.7 0.2 . 1 . . . . 46 ILE CA . 16186 1 609 . 1 1 46 46 ILE CB C 13 40.1 0.2 . 1 . . . . 46 ILE CB . 16186 1 610 . 1 1 46 46 ILE CD1 C 13 14.5 0.2 . 1 . . . . 46 ILE CD1 . 16186 1 611 . 1 1 46 46 ILE CG1 C 13 24.7 0.2 . 1 . . . . 46 ILE CG1 . 16186 1 612 . 1 1 46 46 ILE CG2 C 13 19.0 0.2 . 1 . . . . 46 ILE CG2 . 16186 1 613 . 1 1 46 46 ILE N N 15 117.4 0.2 . 1 . . . . 46 ILE N . 16186 1 614 . 1 1 47 47 PRO HA H 1 4.42 0.02 . 1 . . . . 47 PRO HA . 16186 1 615 . 1 1 47 47 PRO HB2 H 1 2.46 0.02 . 2 . . . . 47 PRO HB2 . 16186 1 616 . 1 1 47 47 PRO HB3 H 1 1.83 0.02 . 2 . . . . 47 PRO HB3 . 16186 1 617 . 1 1 47 47 PRO HD2 H 1 3.34 0.02 . 2 . . . . 47 PRO HD2 . 16186 1 618 . 1 1 47 47 PRO HD3 H 1 3.80 0.02 . 2 . . . . 47 PRO HD3 . 16186 1 619 . 1 1 47 47 PRO HG2 H 1 1.97 0.02 . 2 . . . . 47 PRO HG2 . 16186 1 620 . 1 1 47 47 PRO HG3 H 1 2.09 0.02 . 2 . . . . 47 PRO HG3 . 16186 1 621 . 1 1 47 47 PRO C C 13 177.8 0.2 . 1 . . . . 47 PRO C . 16186 1 622 . 1 1 47 47 PRO CA C 13 63.0 0.2 . 1 . . . . 47 PRO CA . 16186 1 623 . 1 1 47 47 PRO CB C 13 31.9 0.2 . 1 . . . . 47 PRO CB . 16186 1 624 . 1 1 47 47 PRO CD C 13 51.1 0.2 . 1 . . . . 47 PRO CD . 16186 1 625 . 1 1 47 47 PRO CG C 13 28.4 0.2 . 1 . . . . 47 PRO CG . 16186 1 626 . 1 1 48 48 ALA H H 1 8.55 0.02 . 1 . . . . 48 ALA H . 16186 1 627 . 1 1 48 48 ALA HA H 1 3.55 0.02 . 1 . . . . 48 ALA HA . 16186 1 628 . 1 1 48 48 ALA HB1 H 1 1.17 0.02 . 1 . . . . 48 ALA HB . 16186 1 629 . 1 1 48 48 ALA HB2 H 1 1.17 0.02 . 1 . . . . 48 ALA HB . 16186 1 630 . 1 1 48 48 ALA HB3 H 1 1.17 0.02 . 1 . . . . 48 ALA HB . 16186 1 631 . 1 1 48 48 ALA C C 13 179.2 0.2 . 1 . . . . 48 ALA C . 16186 1 632 . 1 1 48 48 ALA CA C 13 55.2 0.2 . 1 . . . . 48 ALA CA . 16186 1 633 . 1 1 48 48 ALA CB C 13 17.7 0.2 . 1 . . . . 48 ALA CB . 16186 1 634 . 1 1 48 48 ALA N N 15 130.1 0.2 . 1 . . . . 48 ALA N . 16186 1 635 . 1 1 49 49 GLU H H 1 8.70 0.02 . 1 . . . . 49 GLU H . 16186 1 636 . 1 1 49 49 GLU HA H 1 4.18 0.02 . 1 . . . . 49 GLU HA . 16186 1 637 . 1 1 49 49 GLU HB2 H 1 2.10 0.02 . 2 . . . . 49 GLU HB2 . 16186 1 638 . 1 1 49 49 GLU HB3 H 1 2.10 0.02 . 2 . . . . 49 GLU HB3 . 16186 1 639 . 1 1 49 49 GLU HG2 H 1 2.28 0.02 . 2 . . . . 49 GLU HG2 . 16186 1 640 . 1 1 49 49 GLU HG3 H 1 2.28 0.02 . 2 . . . . 49 GLU HG3 . 16186 1 641 . 1 1 49 49 GLU C C 13 179.8 0.2 . 1 . . . . 49 GLU C . 16186 1 642 . 1 1 49 49 GLU CA C 13 58.2 0.2 . 1 . . . . 49 GLU CA . 16186 1 643 . 1 1 49 49 GLU CB C 13 28.2 0.2 . 1 . . . . 49 GLU CB . 16186 1 644 . 1 1 49 49 GLU CG C 13 34.6 0.2 . 1 . . . . 49 GLU CG . 16186 1 645 . 1 1 49 49 GLU N N 15 114.9 0.2 . 1 . . . . 49 GLU N . 16186 1 646 . 1 1 50 50 LYS H H 1 7.91 0.02 . 1 . . . . 50 LYS H . 16186 1 647 . 1 1 50 50 LYS HA H 1 4.06 0.02 . 1 . . . . 50 LYS HA . 16186 1 648 . 1 1 50 50 LYS HB2 H 1 1.73 0.02 . 2 . . . . 50 LYS HB2 . 16186 1 649 . 1 1 50 50 LYS HB3 H 1 1.71 0.02 . 2 . . . . 50 LYS HB3 . 16186 1 650 . 1 1 50 50 LYS HD2 H 1 1.63 0.02 . 2 . . . . 50 LYS HD2 . 16186 1 651 . 1 1 50 50 LYS HD3 H 1 1.64 0.02 . 2 . . . . 50 LYS HD3 . 16186 1 652 . 1 1 50 50 LYS HE2 H 1 2.75 0.02 . 2 . . . . 50 LYS HE2 . 16186 1 653 . 1 1 50 50 LYS HE3 H 1 2.86 0.02 . 2 . . . . 50 LYS HE3 . 16186 1 654 . 1 1 50 50 LYS HG2 H 1 1.42 0.02 . 2 . . . . 50 LYS HG2 . 16186 1 655 . 1 1 50 50 LYS HG3 H 1 1.42 0.02 . 2 . . . . 50 LYS HG3 . 16186 1 656 . 1 1 50 50 LYS C C 13 178.1 0.2 . 1 . . . . 50 LYS C . 16186 1 657 . 1 1 50 50 LYS CA C 13 56.9 0.2 . 1 . . . . 50 LYS CA . 16186 1 658 . 1 1 50 50 LYS CB C 13 31.7 0.2 . 1 . . . . 50 LYS CB . 16186 1 659 . 1 1 50 50 LYS CD C 13 27.7 0.2 . 1 . . . . 50 LYS CD . 16186 1 660 . 1 1 50 50 LYS CE C 13 42.6 0.2 . 1 . . . . 50 LYS CE . 16186 1 661 . 1 1 50 50 LYS CG C 13 25.2 0.2 . 1 . . . . 50 LYS CG . 16186 1 662 . 1 1 50 50 LYS N N 15 118.1 0.2 . 1 . . . . 50 LYS N . 16186 1 663 . 1 1 51 51 ILE H H 1 7.19 0.02 . 1 . . . . 51 ILE H . 16186 1 664 . 1 1 51 51 ILE HA H 1 4.49 0.02 . 1 . . . . 51 ILE HA . 16186 1 665 . 1 1 51 51 ILE HB H 1 1.73 0.02 . 1 . . . . 51 ILE HB . 16186 1 666 . 1 1 51 51 ILE HD11 H 1 0.10 0.02 . 1 . . . . 51 ILE HD1 . 16186 1 667 . 1 1 51 51 ILE HD12 H 1 0.10 0.02 . 1 . . . . 51 ILE HD1 . 16186 1 668 . 1 1 51 51 ILE HD13 H 1 0.10 0.02 . 1 . . . . 51 ILE HD1 . 16186 1 669 . 1 1 51 51 ILE HG12 H 1 0.95 0.02 . 2 . . . . 51 ILE HG12 . 16186 1 670 . 1 1 51 51 ILE HG13 H 1 0.56 0.02 . 2 . . . . 51 ILE HG13 . 16186 1 671 . 1 1 51 51 ILE HG21 H 1 0.40 0.02 . 1 . . . . 51 ILE HG2 . 16186 1 672 . 1 1 51 51 ILE HG22 H 1 0.40 0.02 . 1 . . . . 51 ILE HG2 . 16186 1 673 . 1 1 51 51 ILE HG23 H 1 0.40 0.02 . 1 . . . . 51 ILE HG2 . 16186 1 674 . 1 1 51 51 ILE C C 13 175.3 0.2 . 1 . . . . 51 ILE C . 16186 1 675 . 1 1 51 51 ILE CA C 13 60.1 0.2 . 1 . . . . 51 ILE CA . 16186 1 676 . 1 1 51 51 ILE CB C 13 37.4 0.2 . 1 . . . . 51 ILE CB . 16186 1 677 . 1 1 51 51 ILE CD1 C 13 14.4 0.2 . 1 . . . . 51 ILE CD1 . 16186 1 678 . 1 1 51 51 ILE CG1 C 13 25.9 0.2 . 1 . . . . 51 ILE CG1 . 16186 1 679 . 1 1 51 51 ILE CG2 C 13 17.1 0.2 . 1 . . . . 51 ILE CG2 . 16186 1 680 . 1 1 51 51 ILE N N 15 109.0 0.2 . 1 . . . . 51 ILE N . 16186 1 681 . 1 1 52 52 GLY H H 1 7.37 0.02 . 1 . . . . 52 GLY H . 16186 1 682 . 1 1 52 52 GLY HA2 H 1 4.05 0.02 . 2 . . . . 52 GLY HA2 . 16186 1 683 . 1 1 52 52 GLY HA3 H 1 3.73 0.02 . 2 . . . . 52 GLY HA3 . 16186 1 684 . 1 1 52 52 GLY C C 13 174.2 0.2 . 1 . . . . 52 GLY C . 16186 1 685 . 1 1 52 52 GLY CA C 13 46.1 0.2 . 1 . . . . 52 GLY CA . 16186 1 686 . 1 1 52 52 GLY N N 15 106.9 0.2 . 1 . . . . 52 GLY N . 16186 1 687 . 1 1 53 53 ILE H H 1 7.26 0.02 . 1 . . . . 53 ILE H . 16186 1 688 . 1 1 53 53 ILE HA H 1 4.04 0.02 . 1 . . . . 53 ILE HA . 16186 1 689 . 1 1 53 53 ILE HB H 1 1.45 0.02 . 1 . . . . 53 ILE HB . 16186 1 690 . 1 1 53 53 ILE HD11 H 1 0.59 0.02 . 1 . . . . 53 ILE HD1 . 16186 1 691 . 1 1 53 53 ILE HD12 H 1 0.59 0.02 . 1 . . . . 53 ILE HD1 . 16186 1 692 . 1 1 53 53 ILE HD13 H 1 0.59 0.02 . 1 . . . . 53 ILE HD1 . 16186 1 693 . 1 1 53 53 ILE HG12 H 1 0.85 0.02 . 2 . . . . 53 ILE HG12 . 16186 1 694 . 1 1 53 53 ILE HG13 H 1 1.22 0.02 . 2 . . . . 53 ILE HG13 . 16186 1 695 . 1 1 53 53 ILE HG21 H 1 0.79 0.02 . 1 . . . . 53 ILE HG2 . 16186 1 696 . 1 1 53 53 ILE HG22 H 1 0.79 0.02 . 1 . . . . 53 ILE HG2 . 16186 1 697 . 1 1 53 53 ILE HG23 H 1 0.79 0.02 . 1 . . . . 53 ILE HG2 . 16186 1 698 . 1 1 53 53 ILE C C 13 174.7 0.2 . 1 . . . . 53 ILE C . 16186 1 699 . 1 1 53 53 ILE CA C 13 60.5 0.2 . 1 . . . . 53 ILE CA . 16186 1 700 . 1 1 53 53 ILE CB C 13 38.7 0.2 . 1 . . . . 53 ILE CB . 16186 1 701 . 1 1 53 53 ILE CD1 C 13 14.0 0.2 . 1 . . . . 53 ILE CD1 . 16186 1 702 . 1 1 53 53 ILE CG1 C 13 27.8 0.2 . 1 . . . . 53 ILE CG1 . 16186 1 703 . 1 1 53 53 ILE CG2 C 13 16.8 0.2 . 1 . . . . 53 ILE CG2 . 16186 1 704 . 1 1 53 53 ILE N N 15 121.9 0.2 . 1 . . . . 53 ILE N . 16186 1 705 . 1 1 54 54 ASN H H 1 8.28 0.02 . 1 . . . . 54 ASN H . 16186 1 706 . 1 1 54 54 ASN HA H 1 4.54 0.02 . 1 . . . . 54 ASN HA . 16186 1 707 . 1 1 54 54 ASN HB2 H 1 2.82 0.02 . 2 . . . . 54 ASN HB2 . 16186 1 708 . 1 1 54 54 ASN HB3 H 1 2.69 0.02 . 2 . . . . 54 ASN HB3 . 16186 1 709 . 1 1 54 54 ASN HD21 H 1 7.60 0.02 . 1 . . . . 54 ASN HD21 . 16186 1 710 . 1 1 54 54 ASN HD22 H 1 6.93 0.02 . 1 . . . . 54 ASN HD22 . 16186 1 711 . 1 1 54 54 ASN C C 13 175.4 0.2 . 1 . . . . 54 ASN C . 16186 1 712 . 1 1 54 54 ASN CA C 13 53.7 0.2 . 1 . . . . 54 ASN CA . 16186 1 713 . 1 1 54 54 ASN CB C 13 39.0 0.2 . 1 . . . . 54 ASN CB . 16186 1 714 . 1 1 54 54 ASN CG C 13 176.7 0.2 . 1 . . . . 54 ASN CG . 16186 1 715 . 1 1 54 54 ASN N N 15 123.3 0.2 . 1 . . . . 54 ASN N . 16186 1 716 . 1 1 54 54 ASN ND2 N 15 113.0 0.2 . 1 . . . . 54 ASN ND2 . 16186 1 717 . 1 1 55 55 GLY H H 1 8.24 0.02 . 1 . . . . 55 GLY H . 16186 1 718 . 1 1 55 55 GLY HA2 H 1 4.23 0.02 . 2 . . . . 55 GLY HA2 . 16186 1 719 . 1 1 55 55 GLY HA3 H 1 3.74 0.02 . 2 . . . . 55 GLY HA3 . 16186 1 720 . 1 1 55 55 GLY C C 13 173.2 0.2 . 1 . . . . 55 GLY C . 16186 1 721 . 1 1 55 55 GLY CA C 13 44.8 0.2 . 1 . . . . 55 GLY CA . 16186 1 722 . 1 1 55 55 GLY N N 15 110.2 0.2 . 1 . . . . 55 GLY N . 16186 1 723 . 1 1 56 56 ASP H H 1 8.32 0.02 . 1 . . . . 56 ASP H . 16186 1 724 . 1 1 56 56 ASP HA H 1 4.70 0.02 . 1 . . . . 56 ASP HA . 16186 1 725 . 1 1 56 56 ASP HB2 H 1 2.64 0.02 . 2 . . . . 56 ASP HB2 . 16186 1 726 . 1 1 56 56 ASP HB3 H 1 2.69 0.02 . 2 . . . . 56 ASP HB3 . 16186 1 727 . 1 1 56 56 ASP C C 13 175.8 0.2 . 1 . . . . 56 ASP C . 16186 1 728 . 1 1 56 56 ASP CA C 13 53.4 0.2 . 1 . . . . 56 ASP CA . 16186 1 729 . 1 1 56 56 ASP CB C 13 40.5 0.2 . 1 . . . . 56 ASP CB . 16186 1 730 . 1 1 56 56 ASP N N 15 119.0 0.2 . 1 . . . . 56 ASP N . 16186 1 731 . 1 1 57 57 LYS H H 1 7.78 0.02 . 1 . . . . 57 LYS H . 16186 1 732 . 1 1 57 57 LYS HA H 1 4.40 0.02 . 1 . . . . 57 LYS HA . 16186 1 733 . 1 1 57 57 LYS HB2 H 1 1.82 0.02 . 2 . . . . 57 LYS HB2 . 16186 1 734 . 1 1 57 57 LYS HB3 H 1 1.74 0.02 . 2 . . . . 57 LYS HB3 . 16186 1 735 . 1 1 57 57 LYS HD2 H 1 1.62 0.02 . 2 . . . . 57 LYS HD2 . 16186 1 736 . 1 1 57 57 LYS HD3 H 1 1.62 0.02 . 2 . . . . 57 LYS HD3 . 16186 1 737 . 1 1 57 57 LYS HE2 H 1 2.91 0.02 . 2 . . . . 57 LYS HE2 . 16186 1 738 . 1 1 57 57 LYS HE3 H 1 2.91 0.02 . 2 . . . . 57 LYS HE3 . 16186 1 739 . 1 1 57 57 LYS HG2 H 1 1.31 0.02 . 2 . . . . 57 LYS HG2 . 16186 1 740 . 1 1 57 57 LYS HG3 H 1 1.31 0.02 . 2 . . . . 57 LYS HG3 . 16186 1 741 . 1 1 57 57 LYS C C 13 175.7 0.2 . 1 . . . . 57 LYS C . 16186 1 742 . 1 1 57 57 LYS CA C 13 55.6 0.2 . 1 . . . . 57 LYS CA . 16186 1 743 . 1 1 57 57 LYS CB C 13 33.7 0.2 . 1 . . . . 57 LYS CB . 16186 1 744 . 1 1 57 57 LYS CD C 13 28.9 0.2 . 1 . . . . 57 LYS CD . 16186 1 745 . 1 1 57 57 LYS CE C 13 42.2 0.2 . 1 . . . . 57 LYS CE . 16186 1 746 . 1 1 57 57 LYS CG C 13 24.7 0.2 . 1 . . . . 57 LYS CG . 16186 1 747 . 1 1 57 57 LYS N N 15 119.5 0.2 . 1 . . . . 57 LYS N . 16186 1 748 . 1 1 58 58 ARG H H 1 8.41 0.02 . 1 . . . . 58 ARG H . 16186 1 749 . 1 1 58 58 ARG HA H 1 4.74 0.02 . 1 . . . . 58 ARG HA . 16186 1 750 . 1 1 58 58 ARG HB2 H 1 1.61 0.02 . 2 . . . . 58 ARG HB2 . 16186 1 751 . 1 1 58 58 ARG HB3 H 1 1.57 0.02 . 2 . . . . 58 ARG HB3 . 16186 1 752 . 1 1 58 58 ARG HD2 H 1 3.20 0.02 . 2 . . . . 58 ARG HD2 . 16186 1 753 . 1 1 58 58 ARG HD3 H 1 3.02 0.02 . 2 . . . . 58 ARG HD3 . 16186 1 754 . 1 1 58 58 ARG HE H 1 7.79 0.02 . 1 . . . . 58 ARG HE . 16186 1 755 . 1 1 58 58 ARG HG2 H 1 1.32 0.02 . 2 . . . . 58 ARG HG2 . 16186 1 756 . 1 1 58 58 ARG HG3 H 1 1.59 0.02 . 2 . . . . 58 ARG HG3 . 16186 1 757 . 1 1 58 58 ARG C C 13 176.2 0.2 . 1 . . . . 58 ARG C . 16186 1 758 . 1 1 58 58 ARG CA C 13 55.3 0.2 . 1 . . . . 58 ARG CA . 16186 1 759 . 1 1 58 58 ARG CB C 13 31.7 0.2 . 1 . . . . 58 ARG CB . 16186 1 760 . 1 1 58 58 ARG CD C 13 43.9 0.2 . 1 . . . . 58 ARG CD . 16186 1 761 . 1 1 58 58 ARG CG C 13 26.7 0.2 . 1 . . . . 58 ARG CG . 16186 1 762 . 1 1 58 58 ARG CZ C 13 160.2 0.2 . 1 . . . . 58 ARG CZ . 16186 1 763 . 1 1 58 58 ARG N N 15 120.9 0.2 . 1 . . . . 58 ARG N . 16186 1 764 . 1 1 58 58 ARG NE N 15 85.8 0.2 . 1 . . . . 58 ARG NE . 16186 1 765 . 1 1 59 59 VAL H H 1 9.03 0.02 . 1 . . . . 59 VAL H . 16186 1 766 . 1 1 59 59 VAL HA H 1 4.57 0.02 . 1 . . . . 59 VAL HA . 16186 1 767 . 1 1 59 59 VAL HB H 1 1.95 0.02 . 1 . . . . 59 VAL HB . 16186 1 768 . 1 1 59 59 VAL HG11 H 1 0.74 0.02 . 2 . . . . 59 VAL HG1 . 16186 1 769 . 1 1 59 59 VAL HG12 H 1 0.74 0.02 . 2 . . . . 59 VAL HG1 . 16186 1 770 . 1 1 59 59 VAL HG13 H 1 0.74 0.02 . 2 . . . . 59 VAL HG1 . 16186 1 771 . 1 1 59 59 VAL HG21 H 1 0.48 0.02 . 2 . . . . 59 VAL HG2 . 16186 1 772 . 1 1 59 59 VAL HG22 H 1 0.48 0.02 . 2 . . . . 59 VAL HG2 . 16186 1 773 . 1 1 59 59 VAL HG23 H 1 0.48 0.02 . 2 . . . . 59 VAL HG2 . 16186 1 774 . 1 1 59 59 VAL C C 13 173.9 0.2 . 1 . . . . 59 VAL C . 16186 1 775 . 1 1 59 59 VAL CA C 13 58.7 0.2 . 1 . . . . 59 VAL CA . 16186 1 776 . 1 1 59 59 VAL CB C 13 34.7 0.2 . 1 . . . . 59 VAL CB . 16186 1 777 . 1 1 59 59 VAL CG1 C 13 22.4 0.02 . 2 . . . . 59 VAL CG1 . 16186 1 778 . 1 1 59 59 VAL CG2 C 13 18.3 0.02 . 2 . . . . 59 VAL CG2 . 16186 1 779 . 1 1 59 59 VAL N N 15 115.6 0.2 . 1 . . . . 59 VAL N . 16186 1 780 . 1 1 60 60 ASP H H 1 8.29 0.02 . 1 . . . . 60 ASP H . 16186 1 781 . 1 1 60 60 ASP HA H 1 5.56 0.02 . 1 . . . . 60 ASP HA . 16186 1 782 . 1 1 60 60 ASP HB2 H 1 2.51 0.02 . 2 . . . . 60 ASP HB2 . 16186 1 783 . 1 1 60 60 ASP HB3 H 1 2.24 0.02 . 2 . . . . 60 ASP HB3 . 16186 1 784 . 1 1 60 60 ASP C C 13 175.8 0.2 . 1 . . . . 60 ASP C . 16186 1 785 . 1 1 60 60 ASP CA C 13 53.6 0.2 . 1 . . . . 60 ASP CA . 16186 1 786 . 1 1 60 60 ASP CB C 13 43.1 0.2 . 1 . . . . 60 ASP CB . 16186 1 787 . 1 1 60 60 ASP N N 15 120.7 0.2 . 1 . . . . 60 ASP N . 16186 1 788 . 1 1 61 61 VAL H H 1 9.08 0.02 . 1 . . . . 61 VAL H . 16186 1 789 . 1 1 61 61 VAL HA H 1 5.15 0.02 . 1 . . . . 61 VAL HA . 16186 1 790 . 1 1 61 61 VAL HB H 1 1.99 0.02 . 1 . . . . 61 VAL HB . 16186 1 791 . 1 1 61 61 VAL HG11 H 1 0.54 0.02 . 2 . . . . 61 VAL HG1 . 16186 1 792 . 1 1 61 61 VAL HG12 H 1 0.54 0.02 . 2 . . . . 61 VAL HG1 . 16186 1 793 . 1 1 61 61 VAL HG13 H 1 0.54 0.02 . 2 . . . . 61 VAL HG1 . 16186 1 794 . 1 1 61 61 VAL HG21 H 1 0.52 0.02 . 2 . . . . 61 VAL HG2 . 16186 1 795 . 1 1 61 61 VAL HG22 H 1 0.52 0.02 . 2 . . . . 61 VAL HG2 . 16186 1 796 . 1 1 61 61 VAL HG23 H 1 0.52 0.02 . 2 . . . . 61 VAL HG2 . 16186 1 797 . 1 1 61 61 VAL C C 13 173.8 0.2 . 1 . . . . 61 VAL C . 16186 1 798 . 1 1 61 61 VAL CA C 13 57.6 0.2 . 1 . . . . 61 VAL CA . 16186 1 799 . 1 1 61 61 VAL CB C 13 35.5 0.2 . 1 . . . . 61 VAL CB . 16186 1 800 . 1 1 61 61 VAL CG1 C 13 21.0 0.02 . 2 . . . . 61 VAL CG1 . 16186 1 801 . 1 1 61 61 VAL CG2 C 13 18.3 0.02 . 2 . . . . 61 VAL CG2 . 16186 1 802 . 1 1 61 61 VAL N N 15 115.2 0.2 . 1 . . . . 61 VAL N . 16186 1 803 . 1 1 62 62 ILE H H 1 8.53 0.02 . 1 . . . . 62 ILE H . 16186 1 804 . 1 1 62 62 ILE HA H 1 5.55 0.02 . 1 . . . . 62 ILE HA . 16186 1 805 . 1 1 62 62 ILE HB H 1 1.25 0.02 . 1 . . . . 62 ILE HB . 16186 1 806 . 1 1 62 62 ILE HD11 H 1 0.34 0.02 . 1 . . . . 62 ILE HD1 . 16186 1 807 . 1 1 62 62 ILE HD12 H 1 0.34 0.02 . 1 . . . . 62 ILE HD1 . 16186 1 808 . 1 1 62 62 ILE HD13 H 1 0.34 0.02 . 1 . . . . 62 ILE HD1 . 16186 1 809 . 1 1 62 62 ILE HG12 H 1 1.45 0.02 . 2 . . . . 62 ILE HG12 . 16186 1 810 . 1 1 62 62 ILE HG13 H 1 0.72 0.02 . 2 . . . . 62 ILE HG13 . 16186 1 811 . 1 1 62 62 ILE HG21 H 1 0.12 0.02 . 1 . . . . 62 ILE HG2 . 16186 1 812 . 1 1 62 62 ILE HG22 H 1 0.12 0.02 . 1 . . . . 62 ILE HG2 . 16186 1 813 . 1 1 62 62 ILE HG23 H 1 0.12 0.02 . 1 . . . . 62 ILE HG2 . 16186 1 814 . 1 1 62 62 ILE CA C 13 57.8 0.2 . 1 . . . . 62 ILE CA . 16186 1 815 . 1 1 62 62 ILE CB C 13 41.7 0.2 . 1 . . . . 62 ILE CB . 16186 1 816 . 1 1 62 62 ILE CD1 C 13 14.6 0.2 . 1 . . . . 62 ILE CD1 . 16186 1 817 . 1 1 62 62 ILE CG1 C 13 25.7 0.2 . 1 . . . . 62 ILE CG1 . 16186 1 818 . 1 1 62 62 ILE CG2 C 13 18.5 0.2 . 1 . . . . 62 ILE CG2 . 16186 1 819 . 1 1 62 62 ILE N N 15 112.0 0.2 . 1 . . . . 62 ILE N . 16186 1 820 . 1 1 64 64 LEU HA H 1 4.96 0.02 . 1 . . . . 64 LEU HA . 16186 1 821 . 1 1 64 64 LEU HB2 H 1 1.47 0.02 . 2 . . . . 64 LEU HB2 . 16186 1 822 . 1 1 64 64 LEU HB3 H 1 1.43 0.02 . 2 . . . . 64 LEU HB3 . 16186 1 823 . 1 1 64 64 LEU HD11 H 1 0.79 0.02 . 2 . . . . 64 LEU HD1 . 16186 1 824 . 1 1 64 64 LEU HD12 H 1 0.79 0.02 . 2 . . . . 64 LEU HD1 . 16186 1 825 . 1 1 64 64 LEU HD13 H 1 0.79 0.02 . 2 . . . . 64 LEU HD1 . 16186 1 826 . 1 1 64 64 LEU HD21 H 1 1.30 0.02 . 2 . . . . 64 LEU HD2 . 16186 1 827 . 1 1 64 64 LEU HD22 H 1 1.30 0.02 . 2 . . . . 64 LEU HD2 . 16186 1 828 . 1 1 64 64 LEU HD23 H 1 1.30 0.02 . 2 . . . . 64 LEU HD2 . 16186 1 829 . 1 1 64 64 LEU HG H 1 1.53 0.02 . 1 . . . . 64 LEU HG . 16186 1 830 . 1 1 64 64 LEU C C 13 173.1 0.2 . 1 . . . . 64 LEU C . 16186 1 831 . 1 1 64 64 LEU CA C 13 53.5 0.2 . 1 . . . . 64 LEU CA . 16186 1 832 . 1 1 64 64 LEU CB C 13 47.0 0.2 . 1 . . . . 64 LEU CB . 16186 1 833 . 1 1 64 64 LEU CD1 C 13 27.4 0.02 . 2 . . . . 64 LEU CD1 . 16186 1 834 . 1 1 64 64 LEU CD2 C 13 24.8 0.02 . 2 . . . . 64 LEU CD2 . 16186 1 835 . 1 1 64 64 LEU CG C 13 26.8 0.2 . 1 . . . . 64 LEU CG . 16186 1 836 . 1 1 65 65 LYS H H 1 8.47 0.02 . 1 . . . . 65 LYS H . 16186 1 837 . 1 1 65 65 LYS HA H 1 3.76 0.02 . 1 . . . . 65 LYS HA . 16186 1 838 . 1 1 65 65 LYS HB2 H 1 1.23 0.02 . 2 . . . . 65 LYS HB2 . 16186 1 839 . 1 1 65 65 LYS HB3 H 1 1.23 0.02 . 2 . . . . 65 LYS HB3 . 16186 1 840 . 1 1 65 65 LYS HD2 H 1 1.17 0.02 . 2 . . . . 65 LYS HD2 . 16186 1 841 . 1 1 65 65 LYS HD3 H 1 1.07 0.02 . 2 . . . . 65 LYS HD3 . 16186 1 842 . 1 1 65 65 LYS HE2 H 1 2.86 0.02 . 2 . . . . 65 LYS HE2 . 16186 1 843 . 1 1 65 65 LYS HE3 H 1 2.75 0.02 . 2 . . . . 65 LYS HE3 . 16186 1 844 . 1 1 65 65 LYS HG2 H 1 0.93 0.02 . 2 . . . . 65 LYS HG2 . 16186 1 845 . 1 1 65 65 LYS HG3 H 1 0.25 0.02 . 2 . . . . 65 LYS HG3 . 16186 1 846 . 1 1 65 65 LYS C C 13 175.1 0.2 . 1 . . . . 65 LYS C . 16186 1 847 . 1 1 65 65 LYS CA C 13 55.7 0.2 . 1 . . . . 65 LYS CA . 16186 1 848 . 1 1 65 65 LYS CB C 13 33.6 0.2 . 1 . . . . 65 LYS CB . 16186 1 849 . 1 1 65 65 LYS CD C 13 30.6 0.2 . 1 . . . . 65 LYS CD . 16186 1 850 . 1 1 65 65 LYS CE C 13 42.4 0.2 . 1 . . . . 65 LYS CE . 16186 1 851 . 1 1 65 65 LYS CG C 13 26.3 0.2 . 1 . . . . 65 LYS CG . 16186 1 852 . 1 1 65 65 LYS N N 15 126.7 0.2 . 1 . . . . 65 LYS N . 16186 1 853 . 1 1 66 66 VAL H H 1 7.84 0.02 . 1 . . . . 66 VAL H . 16186 1 854 . 1 1 66 66 VAL HA H 1 4.41 0.02 . 1 . . . . 66 VAL HA . 16186 1 855 . 1 1 66 66 VAL HB H 1 1.74 0.02 . 1 . . . . 66 VAL HB . 16186 1 856 . 1 1 66 66 VAL HG11 H 1 0.68 0.02 . 2 . . . . 66 VAL HG1 . 16186 1 857 . 1 1 66 66 VAL HG12 H 1 0.68 0.02 . 2 . . . . 66 VAL HG1 . 16186 1 858 . 1 1 66 66 VAL HG13 H 1 0.68 0.02 . 2 . . . . 66 VAL HG1 . 16186 1 859 . 1 1 66 66 VAL HG21 H 1 0.42 0.02 . 2 . . . . 66 VAL HG2 . 16186 1 860 . 1 1 66 66 VAL HG22 H 1 0.42 0.02 . 2 . . . . 66 VAL HG2 . 16186 1 861 . 1 1 66 66 VAL HG23 H 1 0.42 0.02 . 2 . . . . 66 VAL HG2 . 16186 1 862 . 1 1 66 66 VAL C C 13 175.3 0.2 . 1 . . . . 66 VAL C . 16186 1 863 . 1 1 66 66 VAL CA C 13 58.3 0.2 . 1 . . . . 66 VAL CA . 16186 1 864 . 1 1 66 66 VAL CB C 13 36.4 0.2 . 1 . . . . 66 VAL CB . 16186 1 865 . 1 1 66 66 VAL CG1 C 13 21.9 0.02 . 2 . . . . 66 VAL CG1 . 16186 1 866 . 1 1 66 66 VAL CG2 C 13 20.1 0.02 . 2 . . . . 66 VAL CG2 . 16186 1 867 . 1 1 66 66 VAL N N 15 116.0 0.2 . 1 . . . . 66 VAL N . 16186 1 868 . 1 1 67 67 GLN H H 1 8.62 0.02 . 1 . . . . 67 GLN H . 16186 1 869 . 1 1 67 67 GLN HA H 1 4.35 0.02 . 1 . . . . 67 GLN HA . 16186 1 870 . 1 1 67 67 GLN HB2 H 1 2.26 0.02 . 2 . . . . 67 GLN HB2 . 16186 1 871 . 1 1 67 67 GLN HB3 H 1 1.75 0.02 . 2 . . . . 67 GLN HB3 . 16186 1 872 . 1 1 67 67 GLN HE21 H 1 7.82 0.02 . 1 . . . . 67 GLN HE21 . 16186 1 873 . 1 1 67 67 GLN HE22 H 1 6.90 0.02 . 1 . . . . 67 GLN HE22 . 16186 1 874 . 1 1 67 67 GLN HG2 H 1 2.51 0.02 . 2 . . . . 67 GLN HG2 . 16186 1 875 . 1 1 67 67 GLN HG3 H 1 2.51 0.02 . 2 . . . . 67 GLN HG3 . 16186 1 876 . 1 1 67 67 GLN CA C 13 54.9 0.2 . 1 . . . . 67 GLN CA . 16186 1 877 . 1 1 67 67 GLN CB C 13 27.6 0.2 . 1 . . . . 67 GLN CB . 16186 1 878 . 1 1 67 67 GLN CD C 13 180.2 0.2 . 1 . . . . 67 GLN CD . 16186 1 879 . 1 1 67 67 GLN CG C 13 34.1 0.2 . 1 . . . . 67 GLN CG . 16186 1 880 . 1 1 67 67 GLN N N 15 123.0 0.2 . 1 . . . . 67 GLN N . 16186 1 881 . 1 1 67 67 GLN NE2 N 15 112.6 0.2 . 1 . . . . 67 GLN NE2 . 16186 1 882 . 1 1 68 68 PRO HA H 1 4.20 0.02 . 1 . . . . 68 PRO HA . 16186 1 883 . 1 1 68 68 PRO HB2 H 1 1.99 0.02 . 2 . . . . 68 PRO HB2 . 16186 1 884 . 1 1 68 68 PRO HB3 H 1 1.89 0.02 . 2 . . . . 68 PRO HB3 . 16186 1 885 . 1 1 68 68 PRO HD2 H 1 3.91 0.02 . 2 . . . . 68 PRO HD2 . 16186 1 886 . 1 1 68 68 PRO HD3 H 1 3.97 0.02 . 2 . . . . 68 PRO HD3 . 16186 1 887 . 1 1 68 68 PRO HG2 H 1 1.99 0.02 . 2 . . . . 68 PRO HG2 . 16186 1 888 . 1 1 68 68 PRO HG3 H 1 1.99 0.02 . 2 . . . . 68 PRO HG3 . 16186 1 889 . 1 1 68 68 PRO C C 13 179.4 0.2 . 1 . . . . 68 PRO C . 16186 1 890 . 1 1 68 68 PRO CA C 13 65.1 0.2 . 1 . . . . 68 PRO CA . 16186 1 891 . 1 1 68 68 PRO CB C 13 31.7 0.2 . 1 . . . . 68 PRO CB . 16186 1 892 . 1 1 68 68 PRO CD C 13 50.9 0.2 . 1 . . . . 68 PRO CD . 16186 1 893 . 1 1 68 68 PRO CG C 13 28.1 0.2 . 1 . . . . 68 PRO CG . 16186 1 894 . 1 1 69 69 GLU H H 1 9.62 0.02 . 1 . . . . 69 GLU H . 16186 1 895 . 1 1 69 69 GLU HA H 1 4.19 0.02 . 1 . . . . 69 GLU HA . 16186 1 896 . 1 1 69 69 GLU HB2 H 1 2.04 0.02 . 2 . . . . 69 GLU HB2 . 16186 1 897 . 1 1 69 69 GLU HB3 H 1 2.00 0.02 . 2 . . . . 69 GLU HB3 . 16186 1 898 . 1 1 69 69 GLU HG2 H 1 2.33 0.02 . 2 . . . . 69 GLU HG2 . 16186 1 899 . 1 1 69 69 GLU HG3 H 1 2.26 0.02 . 2 . . . . 69 GLU HG3 . 16186 1 900 . 1 1 69 69 GLU C C 13 177.1 0.2 . 1 . . . . 69 GLU C . 16186 1 901 . 1 1 69 69 GLU CA C 13 58.6 0.2 . 1 . . . . 69 GLU CA . 16186 1 902 . 1 1 69 69 GLU CB C 13 28.1 0.2 . 1 . . . . 69 GLU CB . 16186 1 903 . 1 1 69 69 GLU CG C 13 35.9 0.2 . 1 . . . . 69 GLU CG . 16186 1 904 . 1 1 69 69 GLU N N 15 116.9 0.2 . 1 . . . . 69 GLU N . 16186 1 905 . 1 1 70 70 LEU H H 1 7.94 0.02 . 1 . . . . 70 LEU H . 16186 1 906 . 1 1 70 70 LEU HA H 1 4.46 0.02 . 1 . . . . 70 LEU HA . 16186 1 907 . 1 1 70 70 LEU HB2 H 1 1.71 0.02 . 2 . . . . 70 LEU HB2 . 16186 1 908 . 1 1 70 70 LEU HB3 H 1 1.54 0.02 . 2 . . . . 70 LEU HB3 . 16186 1 909 . 1 1 70 70 LEU HD11 H 1 0.90 0.02 . 2 . . . . 70 LEU HD1 . 16186 1 910 . 1 1 70 70 LEU HD12 H 1 0.90 0.02 . 2 . . . . 70 LEU HD1 . 16186 1 911 . 1 1 70 70 LEU HD13 H 1 0.90 0.02 . 2 . . . . 70 LEU HD1 . 16186 1 912 . 1 1 70 70 LEU HD21 H 1 0.78 0.02 . 2 . . . . 70 LEU HD2 . 16186 1 913 . 1 1 70 70 LEU HD22 H 1 0.78 0.02 . 2 . . . . 70 LEU HD2 . 16186 1 914 . 1 1 70 70 LEU HD23 H 1 0.78 0.02 . 2 . . . . 70 LEU HD2 . 16186 1 915 . 1 1 70 70 LEU HG H 1 1.46 0.02 . 1 . . . . 70 LEU HG . 16186 1 916 . 1 1 70 70 LEU C C 13 177.6 0.2 . 1 . . . . 70 LEU C . 16186 1 917 . 1 1 70 70 LEU CA C 13 54.5 0.2 . 1 . . . . 70 LEU CA . 16186 1 918 . 1 1 70 70 LEU CB C 13 42.8 0.2 . 1 . . . . 70 LEU CB . 16186 1 919 . 1 1 70 70 LEU CD1 C 13 25.2 0.02 . 2 . . . . 70 LEU CD1 . 16186 1 920 . 1 1 70 70 LEU CD2 C 13 22.5 0.02 . 2 . . . . 70 LEU CD2 . 16186 1 921 . 1 1 70 70 LEU CG C 13 27.3 0.2 . 1 . . . . 70 LEU CG . 16186 1 922 . 1 1 70 70 LEU N N 15 118.7 0.2 . 1 . . . . 70 LEU N . 16186 1 923 . 1 1 71 71 VAL H H 1 7.08 0.02 . 1 . . . . 71 VAL H . 16186 1 924 . 1 1 71 71 VAL HA H 1 3.21 0.02 . 1 . . . . 71 VAL HA . 16186 1 925 . 1 1 71 71 VAL HB H 1 1.88 0.02 . 1 . . . . 71 VAL HB . 16186 1 926 . 1 1 71 71 VAL HG11 H 1 0.75 0.02 . 2 . . . . 71 VAL HG1 . 16186 1 927 . 1 1 71 71 VAL HG12 H 1 0.75 0.02 . 2 . . . . 71 VAL HG1 . 16186 1 928 . 1 1 71 71 VAL HG13 H 1 0.75 0.02 . 2 . . . . 71 VAL HG1 . 16186 1 929 . 1 1 71 71 VAL HG21 H 1 0.88 0.02 . 2 . . . . 71 VAL HG2 . 16186 1 930 . 1 1 71 71 VAL HG22 H 1 0.88 0.02 . 2 . . . . 71 VAL HG2 . 16186 1 931 . 1 1 71 71 VAL HG23 H 1 0.88 0.02 . 2 . . . . 71 VAL HG2 . 16186 1 932 . 1 1 71 71 VAL C C 13 176.8 0.2 . 1 . . . . 71 VAL C . 16186 1 933 . 1 1 71 71 VAL CA C 13 67.7 0.2 . 1 . . . . 71 VAL CA . 16186 1 934 . 1 1 71 71 VAL CB C 13 32.0 0.2 . 1 . . . . 71 VAL CB . 16186 1 935 . 1 1 71 71 VAL CG1 C 13 23.4 0.02 . 2 . . . . 71 VAL CG1 . 16186 1 936 . 1 1 71 71 VAL CG2 C 13 21.3 0.02 . 2 . . . . 71 VAL CG2 . 16186 1 937 . 1 1 71 71 VAL N N 15 120.3 0.2 . 1 . . . . 71 VAL N . 16186 1 938 . 1 1 72 72 GLY H H 1 8.54 0.02 . 1 . . . . 72 GLY H . 16186 1 939 . 1 1 72 72 GLY HA2 H 1 3.77 0.02 . 2 . . . . 72 GLY HA2 . 16186 1 940 . 1 1 72 72 GLY HA3 H 1 3.63 0.02 . 2 . . . . 72 GLY HA3 . 16186 1 941 . 1 1 72 72 GLY C C 13 176.3 0.2 . 1 . . . . 72 GLY C . 16186 1 942 . 1 1 72 72 GLY CA C 13 47.0 0.2 . 1 . . . . 72 GLY CA . 16186 1 943 . 1 1 72 72 GLY N N 15 105.3 0.2 . 1 . . . . 72 GLY N . 16186 1 944 . 1 1 73 73 SER H H 1 7.87 0.02 . 1 . . . . 73 SER H . 16186 1 945 . 1 1 73 73 SER HA H 1 4.17 0.02 . 1 . . . . 73 SER HA . 16186 1 946 . 1 1 73 73 SER HB2 H 1 3.84 0.02 . 2 . . . . 73 SER HB2 . 16186 1 947 . 1 1 73 73 SER HB3 H 1 3.84 0.02 . 2 . . . . 73 SER HB3 . 16186 1 948 . 1 1 73 73 SER C C 13 178.0 0.2 . 1 . . . . 73 SER C . 16186 1 949 . 1 1 73 73 SER CA C 13 60.6 0.2 . 1 . . . . 73 SER CA . 16186 1 950 . 1 1 73 73 SER CB C 13 62.7 0.2 . 1 . . . . 73 SER CB . 16186 1 951 . 1 1 73 73 SER N N 15 115.7 0.2 . 1 . . . . 73 SER N . 16186 1 952 . 1 1 74 74 LEU H H 1 8.34 0.02 . 1 . . . . 74 LEU H . 16186 1 953 . 1 1 74 74 LEU HA H 1 4.00 0.02 . 1 . . . . 74 LEU HA . 16186 1 954 . 1 1 74 74 LEU HB2 H 1 1.81 0.02 . 2 . . . . 74 LEU HB2 . 16186 1 955 . 1 1 74 74 LEU HB3 H 1 1.32 0.02 . 2 . . . . 74 LEU HB3 . 16186 1 956 . 1 1 74 74 LEU HD11 H 1 0.78 0.02 . 2 . . . . 74 LEU HD1 . 16186 1 957 . 1 1 74 74 LEU HD12 H 1 0.78 0.02 . 2 . . . . 74 LEU HD1 . 16186 1 958 . 1 1 74 74 LEU HD13 H 1 0.78 0.02 . 2 . . . . 74 LEU HD1 . 16186 1 959 . 1 1 74 74 LEU HD21 H 1 0.79 0.02 . 2 . . . . 74 LEU HD2 . 16186 1 960 . 1 1 74 74 LEU HD22 H 1 0.79 0.02 . 2 . . . . 74 LEU HD2 . 16186 1 961 . 1 1 74 74 LEU HD23 H 1 0.79 0.02 . 2 . . . . 74 LEU HD2 . 16186 1 962 . 1 1 74 74 LEU HG H 1 1.77 0.02 . 1 . . . . 74 LEU HG . 16186 1 963 . 1 1 74 74 LEU C C 13 178.4 0.2 . 1 . . . . 74 LEU C . 16186 1 964 . 1 1 74 74 LEU CA C 13 57.9 0.2 . 1 . . . . 74 LEU CA . 16186 1 965 . 1 1 74 74 LEU CB C 13 41.7 0.2 . 1 . . . . 74 LEU CB . 16186 1 966 . 1 1 74 74 LEU CD1 C 13 26.8 0.02 . 2 . . . . 74 LEU CD1 . 16186 1 967 . 1 1 74 74 LEU CD2 C 13 22.8 0.02 . 2 . . . . 74 LEU CD2 . 16186 1 968 . 1 1 74 74 LEU CG C 13 27.0 0.2 . 1 . . . . 74 LEU CG . 16186 1 969 . 1 1 74 74 LEU N N 15 124.6 0.2 . 1 . . . . 74 LEU N . 16186 1 970 . 1 1 75 75 ARG H H 1 7.85 0.02 . 1 . . . . 75 ARG H . 16186 1 971 . 1 1 75 75 ARG HA H 1 3.75 0.02 . 1 . . . . 75 ARG HA . 16186 1 972 . 1 1 75 75 ARG HB2 H 1 1.89 0.02 . 2 . . . . 75 ARG HB2 . 16186 1 973 . 1 1 75 75 ARG HB3 H 1 1.83 0.02 . 2 . . . . 75 ARG HB3 . 16186 1 974 . 1 1 75 75 ARG HD2 H 1 3.11 0.02 . 2 . . . . 75 ARG HD2 . 16186 1 975 . 1 1 75 75 ARG HD3 H 1 3.11 0.02 . 2 . . . . 75 ARG HD3 . 16186 1 976 . 1 1 75 75 ARG HE H 1 7.25 0.02 . 1 . . . . 75 ARG HE . 16186 1 977 . 1 1 75 75 ARG HG2 H 1 1.42 0.02 . 2 . . . . 75 ARG HG2 . 16186 1 978 . 1 1 75 75 ARG HG3 H 1 1.81 0.02 . 2 . . . . 75 ARG HG3 . 16186 1 979 . 1 1 75 75 ARG C C 13 176.5 0.2 . 1 . . . . 75 ARG C . 16186 1 980 . 1 1 75 75 ARG CA C 13 57.8 0.2 . 1 . . . . 75 ARG CA . 16186 1 981 . 1 1 75 75 ARG CB C 13 29.5 0.2 . 1 . . . . 75 ARG CB . 16186 1 982 . 1 1 75 75 ARG CD C 13 43.5 0.2 . 1 . . . . 75 ARG CD . 16186 1 983 . 1 1 75 75 ARG CG C 13 27.9 0.2 . 1 . . . . 75 ARG CG . 16186 1 984 . 1 1 75 75 ARG CZ C 13 159.7 0.2 . 1 . . . . 75 ARG CZ . 16186 1 985 . 1 1 75 75 ARG N N 15 113.3 0.2 . 1 . . . . 75 ARG N . 16186 1 986 . 1 1 75 75 ARG NE N 15 82.9 0.2 . 1 . . . . 75 ARG NE . 16186 1 987 . 1 1 76 76 LYS H H 1 7.10 0.02 . 1 . . . . 76 LYS H . 16186 1 988 . 1 1 76 76 LYS HA H 1 4.21 0.02 . 1 . . . . 76 LYS HA . 16186 1 989 . 1 1 76 76 LYS HB2 H 1 1.98 0.02 . 2 . . . . 76 LYS HB2 . 16186 1 990 . 1 1 76 76 LYS HB3 H 1 1.75 0.02 . 2 . . . . 76 LYS HB3 . 16186 1 991 . 1 1 76 76 LYS HD2 H 1 1.64 0.02 . 2 . . . . 76 LYS HD2 . 16186 1 992 . 1 1 76 76 LYS HD3 H 1 1.64 0.02 . 2 . . . . 76 LYS HD3 . 16186 1 993 . 1 1 76 76 LYS HE2 H 1 2.91 0.02 . 2 . . . . 76 LYS HE2 . 16186 1 994 . 1 1 76 76 LYS HE3 H 1 2.91 0.02 . 2 . . . . 76 LYS HE3 . 16186 1 995 . 1 1 76 76 LYS HG2 H 1 1.41 0.02 . 2 . . . . 76 LYS HG2 . 16186 1 996 . 1 1 76 76 LYS HG3 H 1 1.61 0.02 . 2 . . . . 76 LYS HG3 . 16186 1 997 . 1 1 76 76 LYS C C 13 177.0 0.2 . 1 . . . . 76 LYS C . 16186 1 998 . 1 1 76 76 LYS CA C 13 56.5 0.2 . 1 . . . . 76 LYS CA . 16186 1 999 . 1 1 76 76 LYS CB C 13 32.7 0.2 . 1 . . . . 76 LYS CB . 16186 1 1000 . 1 1 76 76 LYS CD C 13 29.2 0.2 . 1 . . . . 76 LYS CD . 16186 1 1001 . 1 1 76 76 LYS CE C 13 42.0 0.2 . 1 . . . . 76 LYS CE . 16186 1 1002 . 1 1 76 76 LYS CG C 13 25.2 0.2 . 1 . . . . 76 LYS CG . 16186 1 1003 . 1 1 76 76 LYS N N 15 116.6 0.2 . 1 . . . . 76 LYS N . 16186 1 1004 . 1 1 77 77 LYS H H 1 7.83 0.02 . 1 . . . . 77 LYS H . 16186 1 1005 . 1 1 77 77 LYS HA H 1 4.47 0.02 . 1 . . . . 77 LYS HA . 16186 1 1006 . 1 1 77 77 LYS HB2 H 1 1.72 0.02 . 2 . . . . 77 LYS HB2 . 16186 1 1007 . 1 1 77 77 LYS HB3 H 1 1.72 0.02 . 2 . . . . 77 LYS HB3 . 16186 1 1008 . 1 1 77 77 LYS HD2 H 1 1.46 0.02 . 2 . . . . 77 LYS HD2 . 16186 1 1009 . 1 1 77 77 LYS HD3 H 1 1.46 0.02 . 2 . . . . 77 LYS HD3 . 16186 1 1010 . 1 1 77 77 LYS HE2 H 1 3.09 0.02 . 2 . . . . 77 LYS HE2 . 16186 1 1011 . 1 1 77 77 LYS HE3 H 1 3.09 0.02 . 2 . . . . 77 LYS HE3 . 16186 1 1012 . 1 1 77 77 LYS HG2 H 1 1.57 0.02 . 2 . . . . 77 LYS HG2 . 16186 1 1013 . 1 1 77 77 LYS HG3 H 1 1.40 0.02 . 2 . . . . 77 LYS HG3 . 16186 1 1014 . 1 1 77 77 LYS CA C 13 54.5 0.2 . 1 . . . . 77 LYS CA . 16186 1 1015 . 1 1 77 77 LYS CB C 13 31.8 0.2 . 1 . . . . 77 LYS CB . 16186 1 1016 . 1 1 77 77 LYS CD C 13 27.3 0.2 . 1 . . . . 77 LYS CD . 16186 1 1017 . 1 1 77 77 LYS CE C 13 42.5 0.2 . 1 . . . . 77 LYS CE . 16186 1 1018 . 1 1 77 77 LYS CG C 13 25.0 0.2 . 1 . . . . 77 LYS CG . 16186 1 1019 . 1 1 77 77 LYS N N 15 122.9 0.2 . 1 . . . . 77 LYS N . 16186 1 1020 . 1 1 78 78 PRO HA H 1 4.19 0.02 . 1 . . . . 78 PRO HA . 16186 1 1021 . 1 1 78 78 PRO HB2 H 1 2.26 0.02 . 2 . . . . 78 PRO HB2 . 16186 1 1022 . 1 1 78 78 PRO HB3 H 1 1.71 0.02 . 2 . . . . 78 PRO HB3 . 16186 1 1023 . 1 1 78 78 PRO HD2 H 1 3.93 0.02 . 2 . . . . 78 PRO HD2 . 16186 1 1024 . 1 1 78 78 PRO HD3 H 1 3.93 0.02 . 2 . . . . 78 PRO HD3 . 16186 1 1025 . 1 1 78 78 PRO HG2 H 1 2.06 0.02 . 2 . . . . 78 PRO HG2 . 16186 1 1026 . 1 1 78 78 PRO HG3 H 1 2.06 0.02 . 2 . . . . 78 PRO HG3 . 16186 1 1027 . 1 1 78 78 PRO C C 13 176.6 0.2 . 1 . . . . 78 PRO C . 16186 1 1028 . 1 1 78 78 PRO CA C 13 63.7 0.2 . 1 . . . . 78 PRO CA . 16186 1 1029 . 1 1 78 78 PRO CB C 13 31.9 0.2 . 1 . . . . 78 PRO CB . 16186 1 1030 . 1 1 78 78 PRO CD C 13 51.0 0.2 . 1 . . . . 78 PRO CD . 16186 1 1031 . 1 1 78 78 PRO CG C 13 28.1 0.2 . 1 . . . . 78 PRO CG . 16186 1 1032 . 1 1 79 79 GLY H H 1 8.29 0.02 . 1 . . . . 79 GLY H . 16186 1 1033 . 1 1 79 79 GLY HA2 H 1 4.35 0.02 . 2 . . . . 79 GLY HA2 . 16186 1 1034 . 1 1 79 79 GLY HA3 H 1 3.59 0.02 . 2 . . . . 79 GLY HA3 . 16186 1 1035 . 1 1 79 79 GLY C C 13 172.0 0.2 . 1 . . . . 79 GLY C . 16186 1 1036 . 1 1 79 79 GLY CA C 13 45.5 0.2 . 1 . . . . 79 GLY CA . 16186 1 1037 . 1 1 79 79 GLY N N 15 109.3 0.2 . 1 . . . . 79 GLY N . 16186 1 1038 . 1 1 80 80 ILE H H 1 7.30 0.02 . 1 . . . . 80 ILE H . 16186 1 1039 . 1 1 80 80 ILE HA H 1 4.77 0.02 . 1 . . . . 80 ILE HA . 16186 1 1040 . 1 1 80 80 ILE HB H 1 2.03 0.02 . 1 . . . . 80 ILE HB . 16186 1 1041 . 1 1 80 80 ILE HD11 H 1 0.76 0.02 . 1 . . . . 80 ILE HD1 . 16186 1 1042 . 1 1 80 80 ILE HD12 H 1 0.76 0.02 . 1 . . . . 80 ILE HD1 . 16186 1 1043 . 1 1 80 80 ILE HD13 H 1 0.76 0.02 . 1 . . . . 80 ILE HD1 . 16186 1 1044 . 1 1 80 80 ILE HG12 H 1 1.49 0.02 . 2 . . . . 80 ILE HG12 . 16186 1 1045 . 1 1 80 80 ILE HG13 H 1 1.49 0.02 . 2 . . . . 80 ILE HG13 . 16186 1 1046 . 1 1 80 80 ILE HG21 H 1 0.68 0.02 . 1 . . . . 80 ILE HG2 . 16186 1 1047 . 1 1 80 80 ILE HG22 H 1 0.68 0.02 . 1 . . . . 80 ILE HG2 . 16186 1 1048 . 1 1 80 80 ILE HG23 H 1 0.68 0.02 . 1 . . . . 80 ILE HG2 . 16186 1 1049 . 1 1 80 80 ILE C C 13 174.2 0.2 . 1 . . . . 80 ILE C . 16186 1 1050 . 1 1 80 80 ILE CA C 13 60.5 0.2 . 1 . . . . 80 ILE CA . 16186 1 1051 . 1 1 80 80 ILE CB C 13 37.0 0.2 . 1 . . . . 80 ILE CB . 16186 1 1052 . 1 1 80 80 ILE CD1 C 13 13.2 0.2 . 1 . . . . 80 ILE CD1 . 16186 1 1053 . 1 1 80 80 ILE CG1 C 13 27.9 0.2 . 1 . . . . 80 ILE CG1 . 16186 1 1054 . 1 1 80 80 ILE CG2 C 13 18.8 0.2 . 1 . . . . 80 ILE CG2 . 16186 1 1055 . 1 1 80 80 ILE N N 15 119.2 0.2 . 1 . . . . 80 ILE N . 16186 1 1056 . 1 1 81 81 TYR H H 1 9.49 0.02 . 1 . . . . 81 TYR H . 16186 1 1057 . 1 1 81 81 TYR HA H 1 4.84 0.02 . 1 . . . . 81 TYR HA . 16186 1 1058 . 1 1 81 81 TYR HB2 H 1 3.19 0.02 . 2 . . . . 81 TYR HB2 . 16186 1 1059 . 1 1 81 81 TYR HB3 H 1 2.26 0.02 . 2 . . . . 81 TYR HB3 . 16186 1 1060 . 1 1 81 81 TYR HD1 H 1 7.05 0.02 . 3 . . . . 81 TYR HD1 . 16186 1 1061 . 1 1 81 81 TYR HD2 H 1 7.05 0.02 . 3 . . . . 81 TYR HD2 . 16186 1 1062 . 1 1 81 81 TYR HE1 H 1 6.67 0.02 . 3 . . . . 81 TYR HE1 . 16186 1 1063 . 1 1 81 81 TYR HE2 H 1 6.67 0.02 . 3 . . . . 81 TYR HE2 . 16186 1 1064 . 1 1 81 81 TYR CA C 13 56.8 0.2 . 1 . . . . 81 TYR CA . 16186 1 1065 . 1 1 81 81 TYR CB C 13 39.8 0.2 . 1 . . . . 81 TYR CB . 16186 1 1066 . 1 1 81 81 TYR CD1 C 13 133.2 0.02 . 3 . . . . 81 TYR CD1 . 16186 1 1067 . 1 1 81 81 TYR CD2 C 13 133.2 0.02 . 3 . . . . 81 TYR CD2 . 16186 1 1068 . 1 1 81 81 TYR CE1 C 13 118.0 0.02 . 3 . . . . 81 TYR CE1 . 16186 1 1069 . 1 1 81 81 TYR CE2 C 13 118.0 0.02 . 3 . . . . 81 TYR CE2 . 16186 1 1070 . 1 1 81 81 TYR N N 15 126.1 0.2 . 1 . . . . 81 TYR N . 16186 1 1071 . 1 1 82 82 PRO HA H 1 4.61 0.02 . 1 . . . . 82 PRO HA . 16186 1 1072 . 1 1 82 82 PRO HB2 H 1 2.31 0.02 . 2 . . . . 82 PRO HB2 . 16186 1 1073 . 1 1 82 82 PRO HB3 H 1 1.92 0.02 . 2 . . . . 82 PRO HB3 . 16186 1 1074 . 1 1 82 82 PRO HD2 H 1 3.98 0.02 . 2 . . . . 82 PRO HD2 . 16186 1 1075 . 1 1 82 82 PRO HD3 H 1 3.90 0.02 . 2 . . . . 82 PRO HD3 . 16186 1 1076 . 1 1 82 82 PRO HG2 H 1 1.97 0.02 . 2 . . . . 82 PRO HG2 . 16186 1 1077 . 1 1 82 82 PRO HG3 H 1 2.25 0.02 . 2 . . . . 82 PRO HG3 . 16186 1 1078 . 1 1 82 82 PRO CA C 13 62.3 0.2 . 1 . . . . 82 PRO CA . 16186 1 1079 . 1 1 82 82 PRO CB C 13 32.0 0.2 . 1 . . . . 82 PRO CB . 16186 1 1080 . 1 1 82 82 PRO CD C 13 51.1 0.2 . 1 . . . . 82 PRO CD . 16186 1 1081 . 1 1 82 82 PRO CG C 13 28.3 0.2 . 1 . . . . 82 PRO CG . 16186 1 1082 . 1 1 83 83 ALA HA H 1 4.14 0.02 . 1 . . . . 83 ALA HA . 16186 1 1083 . 1 1 83 83 ALA HB1 H 1 1.32 0.02 . 1 . . . . 83 ALA HB . 16186 1 1084 . 1 1 83 83 ALA HB2 H 1 1.32 0.02 . 1 . . . . 83 ALA HB . 16186 1 1085 . 1 1 83 83 ALA HB3 H 1 1.32 0.02 . 1 . . . . 83 ALA HB . 16186 1 1086 . 1 1 84 84 TYR HA H 1 4.47 0.02 . 1 . . . . 84 TYR HA . 16186 1 1087 . 1 1 84 84 TYR HB2 H 1 2.65 0.02 . 2 . . . . 84 TYR HB2 . 16186 1 1088 . 1 1 84 84 TYR HB3 H 1 2.47 0.02 . 2 . . . . 84 TYR HB3 . 16186 1 1089 . 1 1 84 84 TYR HD1 H 1 6.84 0.02 . 3 . . . . 84 TYR HD1 . 16186 1 1090 . 1 1 84 84 TYR HD2 H 1 6.84 0.02 . 3 . . . . 84 TYR HD2 . 16186 1 1091 . 1 1 84 84 TYR HE1 H 1 6.51 0.02 . 3 . . . . 84 TYR HE1 . 16186 1 1092 . 1 1 84 84 TYR HE2 H 1 6.51 0.02 . 3 . . . . 84 TYR HE2 . 16186 1 1093 . 1 1 84 84 TYR CA C 13 57.5 0.2 . 1 . . . . 84 TYR CA . 16186 1 1094 . 1 1 84 84 TYR CB C 13 39.5 0.2 . 1 . . . . 84 TYR CB . 16186 1 1095 . 1 1 84 84 TYR CD1 C 13 133.1 0.02 . 3 . . . . 84 TYR CD1 . 16186 1 1096 . 1 1 84 84 TYR CD2 C 13 133.1 0.02 . 3 . . . . 84 TYR CD2 . 16186 1 1097 . 1 1 84 84 TYR CE1 C 13 117.9 0.02 . 3 . . . . 84 TYR CE1 . 16186 1 1098 . 1 1 84 84 TYR CE2 C 13 117.9 0.02 . 3 . . . . 84 TYR CE2 . 16186 1 1099 . 1 1 87 87 ASN HA H 1 4.41 0.02 . 1 . . . . 87 ASN HA . 16186 1 1100 . 1 1 87 87 ASN HB2 H 1 3.01 0.02 . 2 . . . . 87 ASN HB2 . 16186 1 1101 . 1 1 87 87 ASN HB3 H 1 2.86 0.02 . 2 . . . . 87 ASN HB3 . 16186 1 1102 . 1 1 87 87 ASN HD21 H 1 7.89 0.02 . 1 . . . . 87 ASN HD21 . 16186 1 1103 . 1 1 87 87 ASN HD22 H 1 7.52 0.02 . 1 . . . . 87 ASN HD22 . 16186 1 1104 . 1 1 87 87 ASN C C 13 176.5 0.2 . 1 . . . . 87 ASN C . 16186 1 1105 . 1 1 87 87 ASN CA C 13 55.1 0.2 . 1 . . . . 87 ASN CA . 16186 1 1106 . 1 1 87 87 ASN CB C 13 40.6 0.2 . 1 . . . . 87 ASN CB . 16186 1 1107 . 1 1 87 87 ASN CG C 13 176.7 0.2 . 1 . . . . 87 ASN CG . 16186 1 1108 . 1 1 87 87 ASN ND2 N 15 115.7 0.2 . 1 . . . . 87 ASN ND2 . 16186 1 1109 . 1 1 88 88 LYS H H 1 8.71 0.02 . 1 . . . . 88 LYS H . 16186 1 1110 . 1 1 88 88 LYS HA H 1 4.32 0.02 . 1 . . . . 88 LYS HA . 16186 1 1111 . 1 1 88 88 LYS HB2 H 1 2.00 0.02 . 2 . . . . 88 LYS HB2 . 16186 1 1112 . 1 1 88 88 LYS HB3 H 1 1.91 0.02 . 2 . . . . 88 LYS HB3 . 16186 1 1113 . 1 1 88 88 LYS HD2 H 1 1.62 0.02 . 2 . . . . 88 LYS HD2 . 16186 1 1114 . 1 1 88 88 LYS HD3 H 1 1.65 0.02 . 2 . . . . 88 LYS HD3 . 16186 1 1115 . 1 1 88 88 LYS HE2 H 1 3.07 0.02 . 2 . . . . 88 LYS HE2 . 16186 1 1116 . 1 1 88 88 LYS HE3 H 1 3.07 0.02 . 2 . . . . 88 LYS HE3 . 16186 1 1117 . 1 1 88 88 LYS HG2 H 1 1.63 0.02 . 2 . . . . 88 LYS HG2 . 16186 1 1118 . 1 1 88 88 LYS HG3 H 1 1.40 0.02 . 2 . . . . 88 LYS HG3 . 16186 1 1119 . 1 1 88 88 LYS C C 13 177.6 0.2 . 1 . . . . 88 LYS C . 16186 1 1120 . 1 1 88 88 LYS CA C 13 58.1 0.2 . 1 . . . . 88 LYS CA . 16186 1 1121 . 1 1 88 88 LYS CB C 13 33.0 0.2 . 1 . . . . 88 LYS CB . 16186 1 1122 . 1 1 88 88 LYS CD C 13 29.2 0.2 . 1 . . . . 88 LYS CD . 16186 1 1123 . 1 1 88 88 LYS CE C 13 42.4 0.2 . 1 . . . . 88 LYS CE . 16186 1 1124 . 1 1 88 88 LYS CG C 13 25.6 0.2 . 1 . . . . 88 LYS CG . 16186 1 1125 . 1 1 88 88 LYS N N 15 123.8 0.2 . 1 . . . . 88 LYS N . 16186 1 1126 . 1 1 89 89 GLU H H 1 8.39 0.02 . 1 . . . . 89 GLU H . 16186 1 1127 . 1 1 89 89 GLU HA H 1 4.27 0.02 . 1 . . . . 89 GLU HA . 16186 1 1128 . 1 1 89 89 GLU HB2 H 1 2.10 0.02 . 2 . . . . 89 GLU HB2 . 16186 1 1129 . 1 1 89 89 GLU HB3 H 1 2.10 0.02 . 2 . . . . 89 GLU HB3 . 16186 1 1130 . 1 1 89 89 GLU HG2 H 1 2.24 0.02 . 2 . . . . 89 GLU HG2 . 16186 1 1131 . 1 1 89 89 GLU HG3 H 1 2.24 0.02 . 2 . . . . 89 GLU HG3 . 16186 1 1132 . 1 1 89 89 GLU C C 13 176.5 0.2 . 1 . . . . 89 GLU C . 16186 1 1133 . 1 1 89 89 GLU CA C 13 57.8 0.2 . 1 . . . . 89 GLU CA . 16186 1 1134 . 1 1 89 89 GLU CB C 13 30.1 0.2 . 1 . . . . 89 GLU CB . 16186 1 1135 . 1 1 89 89 GLU CG C 13 37.4 0.2 . 1 . . . . 89 GLU CG . 16186 1 1136 . 1 1 89 89 GLU N N 15 117.0 0.2 . 1 . . . . 89 GLU N . 16186 1 1137 . 1 1 90 90 HIS H H 1 7.60 0.02 . 1 . . . . 90 HIS H . 16186 1 1138 . 1 1 90 90 HIS HA H 1 4.58 0.02 . 1 . . . . 90 HIS HA . 16186 1 1139 . 1 1 90 90 HIS HB2 H 1 3.34 0.02 . 2 . . . . 90 HIS HB2 . 16186 1 1140 . 1 1 90 90 HIS HB3 H 1 3.01 0.02 . 2 . . . . 90 HIS HB3 . 16186 1 1141 . 1 1 90 90 HIS HD1 H 1 7.35 0.02 . 1 . . . . 90 HIS HD1 . 16186 1 1142 . 1 1 90 90 HIS C C 13 170.8 0.2 . 1 . . . . 90 HIS C . 16186 1 1143 . 1 1 90 90 HIS CA C 13 55.5 0.2 . 1 . . . . 90 HIS CA . 16186 1 1144 . 1 1 90 90 HIS CB C 13 32.2 0.2 . 1 . . . . 90 HIS CB . 16186 1 1145 . 1 1 90 90 HIS N N 15 111.5 0.2 . 1 . . . . 90 HIS N . 16186 1 1146 . 1 1 91 91 TRP H H 1 7.65 0.02 . 1 . . . . 91 TRP H . 16186 1 1147 . 1 1 91 91 TRP HA H 1 5.61 0.02 . 1 . . . . 91 TRP HA . 16186 1 1148 . 1 1 91 91 TRP HB2 H 1 2.92 0.02 . 2 . . . . 91 TRP HB2 . 16186 1 1149 . 1 1 91 91 TRP HB3 H 1 2.88 0.02 . 2 . . . . 91 TRP HB3 . 16186 1 1150 . 1 1 91 91 TRP HD1 H 1 7.47 0.02 . 1 . . . . 91 TRP HD1 . 16186 1 1151 . 1 1 91 91 TRP HE1 H 1 10.31 0.02 . 1 . . . . 91 TRP HE1 . 16186 1 1152 . 1 1 91 91 TRP HE3 H 1 7.31 0.02 . 1 . . . . 91 TRP HE3 . 16186 1 1153 . 1 1 91 91 TRP HH2 H 1 6.97 0.02 . 1 . . . . 91 TRP HH2 . 16186 1 1154 . 1 1 91 91 TRP HZ2 H 1 7.48 0.02 . 1 . . . . 91 TRP HZ2 . 16186 1 1155 . 1 1 91 91 TRP HZ3 H 1 6.86 0.02 . 1 . . . . 91 TRP HZ3 . 16186 1 1156 . 1 1 91 91 TRP C C 13 174.6 0.2 . 1 . . . . 91 TRP C . 16186 1 1157 . 1 1 91 91 TRP CA C 13 55.5 0.2 . 1 . . . . 91 TRP CA . 16186 1 1158 . 1 1 91 91 TRP CB C 13 31.7 0.2 . 1 . . . . 91 TRP CB . 16186 1 1159 . 1 1 91 91 TRP CD1 C 13 127.0 0.2 . 1 . . . . 91 TRP CD1 . 16186 1 1160 . 1 1 91 91 TRP CH2 C 13 123.7 0.2 . 1 . . . . 91 TRP CH2 . 16186 1 1161 . 1 1 91 91 TRP CZ2 C 13 115.0 0.2 . 1 . . . . 91 TRP CZ2 . 16186 1 1162 . 1 1 91 91 TRP CZ3 C 13 120.9 0.2 . 1 . . . . 91 TRP CZ3 . 16186 1 1163 . 1 1 91 91 TRP N N 15 117.4 0.2 . 1 . . . . 91 TRP N . 16186 1 1164 . 1 1 91 91 TRP NE1 N 15 129.6 0.2 . 1 . . . . 91 TRP NE1 . 16186 1 1165 . 1 1 92 92 ILE H H 1 9.10 0.02 . 1 . . . . 92 ILE H . 16186 1 1166 . 1 1 92 92 ILE HA H 1 4.63 0.02 . 1 . . . . 92 ILE HA . 16186 1 1167 . 1 1 92 92 ILE HB H 1 1.95 0.02 . 1 . . . . 92 ILE HB . 16186 1 1168 . 1 1 92 92 ILE HD11 H 1 0.76 0.02 . 1 . . . . 92 ILE HD1 . 16186 1 1169 . 1 1 92 92 ILE HD12 H 1 0.76 0.02 . 1 . . . . 92 ILE HD1 . 16186 1 1170 . 1 1 92 92 ILE HD13 H 1 0.76 0.02 . 1 . . . . 92 ILE HD1 . 16186 1 1171 . 1 1 92 92 ILE HG12 H 1 1.17 0.02 . 2 . . . . 92 ILE HG12 . 16186 1 1172 . 1 1 92 92 ILE HG13 H 1 1.10 0.02 . 2 . . . . 92 ILE HG13 . 16186 1 1173 . 1 1 92 92 ILE HG21 H 1 0.82 0.02 . 1 . . . . 92 ILE HG2 . 16186 1 1174 . 1 1 92 92 ILE HG22 H 1 0.82 0.02 . 1 . . . . 92 ILE HG2 . 16186 1 1175 . 1 1 92 92 ILE HG23 H 1 0.82 0.02 . 1 . . . . 92 ILE HG2 . 16186 1 1176 . 1 1 92 92 ILE C C 13 174.5 0.2 . 1 . . . . 92 ILE C . 16186 1 1177 . 1 1 92 92 ILE CA C 13 59.8 0.2 . 1 . . . . 92 ILE CA . 16186 1 1178 . 1 1 92 92 ILE CB C 13 42.5 0.2 . 1 . . . . 92 ILE CB . 16186 1 1179 . 1 1 92 92 ILE CD1 C 13 14.8 0.2 . 1 . . . . 92 ILE CD1 . 16186 1 1180 . 1 1 92 92 ILE CG1 C 13 25.3 0.2 . 1 . . . . 92 ILE CG1 . 16186 1 1181 . 1 1 92 92 ILE CG2 C 13 19.3 0.2 . 1 . . . . 92 ILE CG2 . 16186 1 1182 . 1 1 92 92 ILE N N 15 111.7 0.2 . 1 . . . . 92 ILE N . 16186 1 1183 . 1 1 93 93 THR H H 1 8.57 0.02 . 1 . . . . 93 THR H . 16186 1 1184 . 1 1 93 93 THR HA H 1 4.25 0.02 . 1 . . . . 93 THR HA . 16186 1 1185 . 1 1 93 93 THR HB H 1 3.83 0.02 . 1 . . . . 93 THR HB . 16186 1 1186 . 1 1 93 93 THR HG1 H 1 4.80 0.02 . 1 . . . . 93 THR HG1 . 16186 1 1187 . 1 1 93 93 THR HG21 H 1 1.14 0.02 . 1 . . . . 93 THR HG2 . 16186 1 1188 . 1 1 93 93 THR HG22 H 1 1.14 0.02 . 1 . . . . 93 THR HG2 . 16186 1 1189 . 1 1 93 93 THR HG23 H 1 1.14 0.02 . 1 . . . . 93 THR HG2 . 16186 1 1190 . 1 1 93 93 THR CA C 13 61.8 0.2 . 1 . . . . 93 THR CA . 16186 1 1191 . 1 1 93 93 THR CB C 13 70.2 0.2 . 1 . . . . 93 THR CB . 16186 1 1192 . 1 1 93 93 THR CG2 C 13 21.6 0.2 . 1 . . . . 93 THR CG2 . 16186 1 1193 . 1 1 93 93 THR N N 15 117.6 0.2 . 1 . . . . 93 THR N . 16186 1 1194 . 1 1 94 94 VAL HA H 1 4.68 0.02 . 1 . . . . 94 VAL HA . 16186 1 1195 . 1 1 94 94 VAL HB H 1 2.01 0.02 . 1 . . . . 94 VAL HB . 16186 1 1196 . 1 1 94 94 VAL HG11 H 1 0.78 0.02 . 2 . . . . 94 VAL HG1 . 16186 1 1197 . 1 1 94 94 VAL HG12 H 1 0.78 0.02 . 2 . . . . 94 VAL HG1 . 16186 1 1198 . 1 1 94 94 VAL HG13 H 1 0.78 0.02 . 2 . . . . 94 VAL HG1 . 16186 1 1199 . 1 1 94 94 VAL HG21 H 1 0.87 0.02 . 2 . . . . 94 VAL HG2 . 16186 1 1200 . 1 1 94 94 VAL HG22 H 1 0.87 0.02 . 2 . . . . 94 VAL HG2 . 16186 1 1201 . 1 1 94 94 VAL HG23 H 1 0.87 0.02 . 2 . . . . 94 VAL HG2 . 16186 1 1202 . 1 1 94 94 VAL C C 13 175.4 0.2 . 1 . . . . 94 VAL C . 16186 1 1203 . 1 1 94 94 VAL CA C 13 60.7 0.2 . 1 . . . . 94 VAL CA . 16186 1 1204 . 1 1 94 94 VAL CB C 13 34.1 0.2 . 1 . . . . 94 VAL CB . 16186 1 1205 . 1 1 94 94 VAL CG1 C 13 21.5 0.02 . 2 . . . . 94 VAL CG1 . 16186 1 1206 . 1 1 94 94 VAL CG2 C 13 21.1 0.02 . 2 . . . . 94 VAL CG2 . 16186 1 1207 . 1 1 95 95 LEU H H 1 8.08 0.02 . 1 . . . . 95 LEU H . 16186 1 1208 . 1 1 95 95 LEU HA H 1 4.33 0.02 . 1 . . . . 95 LEU HA . 16186 1 1209 . 1 1 95 95 LEU HB2 H 1 2.04 0.02 . 2 . . . . 95 LEU HB2 . 16186 1 1210 . 1 1 95 95 LEU HB3 H 1 1.41 0.02 . 2 . . . . 95 LEU HB3 . 16186 1 1211 . 1 1 95 95 LEU HD11 H 1 0.84 0.02 . 2 . . . . 95 LEU HD1 . 16186 1 1212 . 1 1 95 95 LEU HD12 H 1 0.84 0.02 . 2 . . . . 95 LEU HD1 . 16186 1 1213 . 1 1 95 95 LEU HD13 H 1 0.84 0.02 . 2 . . . . 95 LEU HD1 . 16186 1 1214 . 1 1 95 95 LEU HD21 H 1 0.93 0.02 . 2 . . . . 95 LEU HD2 . 16186 1 1215 . 1 1 95 95 LEU HD22 H 1 0.93 0.02 . 2 . . . . 95 LEU HD2 . 16186 1 1216 . 1 1 95 95 LEU HD23 H 1 0.93 0.02 . 2 . . . . 95 LEU HD2 . 16186 1 1217 . 1 1 95 95 LEU HG H 1 1.56 0.02 . 1 . . . . 95 LEU HG . 16186 1 1218 . 1 1 95 95 LEU C C 13 176.4 0.2 . 1 . . . . 95 LEU C . 16186 1 1219 . 1 1 95 95 LEU CA C 13 55.0 0.2 . 1 . . . . 95 LEU CA . 16186 1 1220 . 1 1 95 95 LEU CB C 13 44.3 0.2 . 1 . . . . 95 LEU CB . 16186 1 1221 . 1 1 95 95 LEU CD1 C 13 24.2 0.02 . 2 . . . . 95 LEU CD1 . 16186 1 1222 . 1 1 95 95 LEU CD2 C 13 26.2 0.02 . 2 . . . . 95 LEU CD2 . 16186 1 1223 . 1 1 95 95 LEU CG C 13 26.8 0.2 . 1 . . . . 95 LEU CG . 16186 1 1224 . 1 1 95 95 LEU N N 15 127.5 0.2 . 1 . . . . 95 LEU N . 16186 1 1225 . 1 1 96 96 LEU H H 1 8.05 0.02 . 1 . . . . 96 LEU H . 16186 1 1226 . 1 1 96 96 LEU HA H 1 4.15 0.02 . 1 . . . . 96 LEU HA . 16186 1 1227 . 1 1 96 96 LEU HB2 H 1 1.49 0.02 . 2 . . . . 96 LEU HB2 . 16186 1 1228 . 1 1 96 96 LEU HB3 H 1 1.58 0.02 . 2 . . . . 96 LEU HB3 . 16186 1 1229 . 1 1 96 96 LEU HD11 H 1 0.49 0.02 . 2 . . . . 96 LEU HD1 . 16186 1 1230 . 1 1 96 96 LEU HD12 H 1 0.49 0.02 . 2 . . . . 96 LEU HD1 . 16186 1 1231 . 1 1 96 96 LEU HD13 H 1 0.49 0.02 . 2 . . . . 96 LEU HD1 . 16186 1 1232 . 1 1 96 96 LEU HD21 H 1 0.58 0.02 . 2 . . . . 96 LEU HD2 . 16186 1 1233 . 1 1 96 96 LEU HD22 H 1 0.58 0.02 . 2 . . . . 96 LEU HD2 . 16186 1 1234 . 1 1 96 96 LEU HD23 H 1 0.58 0.02 . 2 . . . . 96 LEU HD2 . 16186 1 1235 . 1 1 96 96 LEU HG H 1 1.36 0.02 . 1 . . . . 96 LEU HG . 16186 1 1236 . 1 1 96 96 LEU C C 13 177.4 0.2 . 1 . . . . 96 LEU C . 16186 1 1237 . 1 1 96 96 LEU CA C 13 56.5 0.2 . 1 . . . . 96 LEU CA . 16186 1 1238 . 1 1 96 96 LEU CB C 13 40.5 0.2 . 1 . . . . 96 LEU CB . 16186 1 1239 . 1 1 96 96 LEU CD1 C 13 25.4 0.02 . 2 . . . . 96 LEU CD1 . 16186 1 1240 . 1 1 96 96 LEU CD2 C 13 22.6 0.02 . 2 . . . . 96 LEU CD2 . 16186 1 1241 . 1 1 96 96 LEU CG C 13 27.0 0.2 . 1 . . . . 96 LEU CG . 16186 1 1242 . 1 1 96 96 LEU N N 15 128.1 0.2 . 1 . . . . 96 LEU N . 16186 1 1243 . 1 1 97 97 ASN H H 1 8.69 0.02 . 1 . . . . 97 ASN H . 16186 1 1244 . 1 1 97 97 ASN HA H 1 4.74 0.02 . 1 . . . . 97 ASN HA . 16186 1 1245 . 1 1 97 97 ASN HB2 H 1 2.94 0.02 . 2 . . . . 97 ASN HB2 . 16186 1 1246 . 1 1 97 97 ASN HB3 H 1 2.90 0.02 . 2 . . . . 97 ASN HB3 . 16186 1 1247 . 1 1 97 97 ASN HD21 H 1 7.68 0.02 . 1 . . . . 97 ASN HD21 . 16186 1 1248 . 1 1 97 97 ASN HD22 H 1 7.13 0.02 . 1 . . . . 97 ASN HD22 . 16186 1 1249 . 1 1 97 97 ASN C C 13 174.9 0.2 . 1 . . . . 97 ASN C . 16186 1 1250 . 1 1 97 97 ASN CA C 13 53.0 0.2 . 1 . . . . 97 ASN CA . 16186 1 1251 . 1 1 97 97 ASN CB C 13 37.7 0.2 . 1 . . . . 97 ASN CB . 16186 1 1252 . 1 1 97 97 ASN N N 15 117.2 0.2 . 1 . . . . 97 ASN N . 16186 1 1253 . 1 1 97 97 ASN ND2 N 15 113.6 0.2 . 1 . . . . 97 ASN ND2 . 16186 1 1254 . 1 1 98 98 GLY H H 1 7.82 0.02 . 1 . . . . 98 GLY H . 16186 1 1255 . 1 1 98 98 GLY HA2 H 1 4.47 0.02 . 2 . . . . 98 GLY HA2 . 16186 1 1256 . 1 1 98 98 GLY HA3 H 1 3.74 0.02 . 2 . . . . 98 GLY HA3 . 16186 1 1257 . 1 1 98 98 GLY C C 13 174.9 0.2 . 1 . . . . 98 GLY C . 16186 1 1258 . 1 1 98 98 GLY CA C 13 44.9 0.2 . 1 . . . . 98 GLY CA . 16186 1 1259 . 1 1 98 98 GLY N N 15 108.6 0.2 . 1 . . . . 98 GLY N . 16186 1 1260 . 1 1 99 99 PRO HA H 1 4.38 0.02 . 1 . . . . 99 PRO HA . 16186 1 1261 . 1 1 99 99 PRO HB2 H 1 2.24 0.02 . 2 . . . . 99 PRO HB2 . 16186 1 1262 . 1 1 99 99 PRO HB3 H 1 1.86 0.02 . 2 . . . . 99 PRO HB3 . 16186 1 1263 . 1 1 99 99 PRO HD2 H 1 3.69 0.02 . 2 . . . . 99 PRO HD2 . 16186 1 1264 . 1 1 99 99 PRO HD3 H 1 3.69 0.02 . 2 . . . . 99 PRO HD3 . 16186 1 1265 . 1 1 99 99 PRO HG2 H 1 1.94 0.02 . 2 . . . . 99 PRO HG2 . 16186 1 1266 . 1 1 99 99 PRO HG3 H 1 1.94 0.02 . 2 . . . . 99 PRO HG3 . 16186 1 1267 . 1 1 99 99 PRO C C 13 177.4 0.2 . 1 . . . . 99 PRO C . 16186 1 1268 . 1 1 99 99 PRO CA C 13 63.9 0.2 . 1 . . . . 99 PRO CA . 16186 1 1269 . 1 1 99 99 PRO CB C 13 32.4 0.2 . 1 . . . . 99 PRO CB . 16186 1 1270 . 1 1 99 99 PRO CD C 13 50.0 0.2 . 1 . . . . 99 PRO CD . 16186 1 1271 . 1 1 99 99 PRO CG C 13 26.9 0.2 . 1 . . . . 99 PRO CG . 16186 1 1272 . 1 1 100 100 LEU H H 1 7.75 0.02 . 1 . . . . 100 LEU H . 16186 1 1273 . 1 1 100 100 LEU HA H 1 4.28 0.02 . 1 . . . . 100 LEU HA . 16186 1 1274 . 1 1 100 100 LEU HB2 H 1 1.45 0.02 . 2 . . . . 100 LEU HB2 . 16186 1 1275 . 1 1 100 100 LEU HB3 H 1 1.70 0.02 . 2 . . . . 100 LEU HB3 . 16186 1 1276 . 1 1 100 100 LEU HD11 H 1 0.76 0.02 . 2 . . . . 100 LEU HD1 . 16186 1 1277 . 1 1 100 100 LEU HD12 H 1 0.76 0.02 . 2 . . . . 100 LEU HD1 . 16186 1 1278 . 1 1 100 100 LEU HD13 H 1 0.76 0.02 . 2 . . . . 100 LEU HD1 . 16186 1 1279 . 1 1 100 100 LEU HD21 H 1 0.85 0.02 . 2 . . . . 100 LEU HD2 . 16186 1 1280 . 1 1 100 100 LEU HD22 H 1 0.85 0.02 . 2 . . . . 100 LEU HD2 . 16186 1 1281 . 1 1 100 100 LEU HD23 H 1 0.85 0.02 . 2 . . . . 100 LEU HD2 . 16186 1 1282 . 1 1 100 100 LEU HG H 1 1.72 0.02 . 1 . . . . 100 LEU HG . 16186 1 1283 . 1 1 100 100 LEU C C 13 177.4 0.2 . 1 . . . . 100 LEU C . 16186 1 1284 . 1 1 100 100 LEU CA C 13 55.8 0.2 . 1 . . . . 100 LEU CA . 16186 1 1285 . 1 1 100 100 LEU CB C 13 42.6 0.2 . 1 . . . . 100 LEU CB . 16186 1 1286 . 1 1 100 100 LEU CD1 C 13 25.3 0.02 . 2 . . . . 100 LEU CD1 . 16186 1 1287 . 1 1 100 100 LEU CD2 C 13 25.1 0.02 . 2 . . . . 100 LEU CD2 . 16186 1 1288 . 1 1 100 100 LEU CG C 13 27.7 0.2 . 1 . . . . 100 LEU CG . 16186 1 1289 . 1 1 100 100 LEU N N 15 120.3 0.2 . 1 . . . . 100 LEU N . 16186 1 1290 . 1 1 101 101 GLY H H 1 8.62 0.02 . 1 . . . . 101 GLY H . 16186 1 1291 . 1 1 101 101 GLY HA2 H 1 4.11 0.02 . 2 . . . . 101 GLY HA2 . 16186 1 1292 . 1 1 101 101 GLY HA3 H 1 3.89 0.02 . 2 . . . . 101 GLY HA3 . 16186 1 1293 . 1 1 101 101 GLY C C 13 173.6 0.2 . 1 . . . . 101 GLY C . 16186 1 1294 . 1 1 101 101 GLY CA C 13 44.3 0.2 . 1 . . . . 101 GLY CA . 16186 1 1295 . 1 1 101 101 GLY N N 15 110.6 0.2 . 1 . . . . 101 GLY N . 16186 1 1296 . 1 1 102 102 ALA H H 1 8.31 0.02 . 1 . . . . 102 ALA H . 16186 1 1297 . 1 1 102 102 ALA HA H 1 3.52 0.02 . 1 . . . . 102 ALA HA . 16186 1 1298 . 1 1 102 102 ALA HB1 H 1 1.12 0.02 . 1 . . . . 102 ALA HB . 16186 1 1299 . 1 1 102 102 ALA HB2 H 1 1.12 0.02 . 1 . . . . 102 ALA HB . 16186 1 1300 . 1 1 102 102 ALA HB3 H 1 1.12 0.02 . 1 . . . . 102 ALA HB . 16186 1 1301 . 1 1 102 102 ALA C C 13 178.9 0.2 . 1 . . . . 102 ALA C . 16186 1 1302 . 1 1 102 102 ALA CA C 13 55.4 0.2 . 1 . . . . 102 ALA CA . 16186 1 1303 . 1 1 102 102 ALA CB C 13 18.6 0.2 . 1 . . . . 102 ALA CB . 16186 1 1304 . 1 1 102 102 ALA N N 15 122.0 0.2 . 1 . . . . 102 ALA N . 16186 1 1305 . 1 1 103 103 LYS H H 1 8.36 0.02 . 1 . . . . 103 LYS H . 16186 1 1306 . 1 1 103 103 LYS HA H 1 3.73 0.02 . 1 . . . . 103 LYS HA . 16186 1 1307 . 1 1 103 103 LYS HB2 H 1 1.80 0.02 . 2 . . . . 103 LYS HB2 . 16186 1 1308 . 1 1 103 103 LYS HB3 H 1 1.72 0.02 . 2 . . . . 103 LYS HB3 . 16186 1 1309 . 1 1 103 103 LYS HD2 H 1 1.63 0.02 . 2 . . . . 103 LYS HD2 . 16186 1 1310 . 1 1 103 103 LYS HD3 H 1 1.63 0.02 . 2 . . . . 103 LYS HD3 . 16186 1 1311 . 1 1 103 103 LYS HE2 H 1 2.95 0.02 . 2 . . . . 103 LYS HE2 . 16186 1 1312 . 1 1 103 103 LYS HE3 H 1 2.93 0.02 . 2 . . . . 103 LYS HE3 . 16186 1 1313 . 1 1 103 103 LYS HG2 H 1 1.47 0.02 . 2 . . . . 103 LYS HG2 . 16186 1 1314 . 1 1 103 103 LYS HG3 H 1 1.34 0.02 . 2 . . . . 103 LYS HG3 . 16186 1 1315 . 1 1 103 103 LYS C C 13 179.4 0.2 . 1 . . . . 103 LYS C . 16186 1 1316 . 1 1 103 103 LYS CA C 13 60.0 0.2 . 1 . . . . 103 LYS CA . 16186 1 1317 . 1 1 103 103 LYS CB C 13 31.9 0.2 . 1 . . . . 103 LYS CB . 16186 1 1318 . 1 1 103 103 LYS CD C 13 29.4 0.2 . 1 . . . . 103 LYS CD . 16186 1 1319 . 1 1 103 103 LYS CE C 13 42.2 0.2 . 1 . . . . 103 LYS CE . 16186 1 1320 . 1 1 103 103 LYS CG C 13 25.4 0.2 . 1 . . . . 103 LYS CG . 16186 1 1321 . 1 1 103 103 LYS N N 15 116.5 0.2 . 1 . . . . 103 LYS N . 16186 1 1322 . 1 1 104 104 GLU H H 1 7.89 0.02 . 1 . . . . 104 GLU H . 16186 1 1323 . 1 1 104 104 GLU HA H 1 4.08 0.02 . 1 . . . . 104 GLU HA . 16186 1 1324 . 1 1 104 104 GLU HB2 H 1 2.16 0.02 . 2 . . . . 104 GLU HB2 . 16186 1 1325 . 1 1 104 104 GLU HB3 H 1 1.85 0.02 . 2 . . . . 104 GLU HB3 . 16186 1 1326 . 1 1 104 104 GLU HG2 H 1 2.33 0.02 . 2 . . . . 104 GLU HG2 . 16186 1 1327 . 1 1 104 104 GLU HG3 H 1 2.26 0.02 . 2 . . . . 104 GLU HG3 . 16186 1 1328 . 1 1 104 104 GLU C C 13 179.3 0.2 . 1 . . . . 104 GLU C . 16186 1 1329 . 1 1 104 104 GLU CA C 13 59.5 0.2 . 1 . . . . 104 GLU CA . 16186 1 1330 . 1 1 104 104 GLU CB C 13 29.1 0.2 . 1 . . . . 104 GLU CB . 16186 1 1331 . 1 1 104 104 GLU CG C 13 36.5 0.2 . 1 . . . . 104 GLU CG . 16186 1 1332 . 1 1 104 104 GLU N N 15 120.0 0.2 . 1 . . . . 104 GLU N . 16186 1 1333 . 1 1 105 105 ILE H H 1 8.17 0.02 . 1 . . . . 105 ILE H . 16186 1 1334 . 1 1 105 105 ILE HA H 1 3.52 0.02 . 1 . . . . 105 ILE HA . 16186 1 1335 . 1 1 105 105 ILE HB H 1 1.64 0.02 . 1 . . . . 105 ILE HB . 16186 1 1336 . 1 1 105 105 ILE HD11 H 1 0.76 0.02 . 1 . . . . 105 ILE HD1 . 16186 1 1337 . 1 1 105 105 ILE HD12 H 1 0.76 0.02 . 1 . . . . 105 ILE HD1 . 16186 1 1338 . 1 1 105 105 ILE HD13 H 1 0.76 0.02 . 1 . . . . 105 ILE HD1 . 16186 1 1339 . 1 1 105 105 ILE HG12 H 1 1.76 0.02 . 2 . . . . 105 ILE HG12 . 16186 1 1340 . 1 1 105 105 ILE HG13 H 1 0.68 0.02 . 2 . . . . 105 ILE HG13 . 16186 1 1341 . 1 1 105 105 ILE HG21 H 1 0.85 0.02 . 1 . . . . 105 ILE HG2 . 16186 1 1342 . 1 1 105 105 ILE HG22 H 1 0.85 0.02 . 1 . . . . 105 ILE HG2 . 16186 1 1343 . 1 1 105 105 ILE HG23 H 1 0.85 0.02 . 1 . . . . 105 ILE HG2 . 16186 1 1344 . 1 1 105 105 ILE C C 13 178.1 0.2 . 1 . . . . 105 ILE C . 16186 1 1345 . 1 1 105 105 ILE CA C 13 66.7 0.2 . 1 . . . . 105 ILE CA . 16186 1 1346 . 1 1 105 105 ILE CB C 13 37.7 0.2 . 1 . . . . 105 ILE CB . 16186 1 1347 . 1 1 105 105 ILE CD1 C 13 13.7 0.2 . 1 . . . . 105 ILE CD1 . 16186 1 1348 . 1 1 105 105 ILE CG1 C 13 30.6 0.2 . 1 . . . . 105 ILE CG1 . 16186 1 1349 . 1 1 105 105 ILE CG2 C 13 17.6 0.2 . 1 . . . . 105 ILE CG2 . 16186 1 1350 . 1 1 105 105 ILE N N 15 119.5 0.2 . 1 . . . . 105 ILE N . 16186 1 1351 . 1 1 106 106 HIS H H 1 8.93 0.02 . 1 . . . . 106 HIS H . 16186 1 1352 . 1 1 106 106 HIS HA H 1 4.23 0.02 . 1 . . . . 106 HIS HA . 16186 1 1353 . 1 1 106 106 HIS HB2 H 1 3.43 0.02 . 2 . . . . 106 HIS HB2 . 16186 1 1354 . 1 1 106 106 HIS HB3 H 1 3.26 0.02 . 2 . . . . 106 HIS HB3 . 16186 1 1355 . 1 1 106 106 HIS HD2 H 1 5.67 0.02 . 1 . . . . 106 HIS HD2 . 16186 1 1356 . 1 1 106 106 HIS C C 13 178.0 0.2 . 1 . . . . 106 HIS C . 16186 1 1357 . 1 1 106 106 HIS CA C 13 57.6 0.2 . 1 . . . . 106 HIS CA . 16186 1 1358 . 1 1 106 106 HIS CB C 13 28.4 0.2 . 1 . . . . 106 HIS CB . 16186 1 1359 . 1 1 106 106 HIS CD2 C 13 115.1 0.2 . 1 . . . . 106 HIS CD2 . 16186 1 1360 . 1 1 106 106 HIS N N 15 116.7 0.2 . 1 . . . . 106 HIS N . 16186 1 1361 . 1 1 107 107 SER H H 1 8.06 0.02 . 1 . . . . 107 SER H . 16186 1 1362 . 1 1 107 107 SER HA H 1 4.31 0.02 . 1 . . . . 107 SER HA . 16186 1 1363 . 1 1 107 107 SER HB2 H 1 4.17 0.02 . 2 . . . . 107 SER HB2 . 16186 1 1364 . 1 1 107 107 SER HB3 H 1 4.04 0.02 . 2 . . . . 107 SER HB3 . 16186 1 1365 . 1 1 107 107 SER C C 13 175.9 0.2 . 1 . . . . 107 SER C . 16186 1 1366 . 1 1 107 107 SER CA C 13 62.2 0.2 . 1 . . . . 107 SER CA . 16186 1 1367 . 1 1 107 107 SER CB C 13 62.5 0.2 . 1 . . . . 107 SER CB . 16186 1 1368 . 1 1 107 107 SER N N 15 117.0 0.2 . 1 . . . . 107 SER N . 16186 1 1369 . 1 1 108 108 LEU H H 1 7.95 0.02 . 1 . . . . 108 LEU H . 16186 1 1370 . 1 1 108 108 LEU HA H 1 4.18 0.02 . 1 . . . . 108 LEU HA . 16186 1 1371 . 1 1 108 108 LEU HB2 H 1 1.88 0.02 . 2 . . . . 108 LEU HB2 . 16186 1 1372 . 1 1 108 108 LEU HB3 H 1 1.95 0.02 . 2 . . . . 108 LEU HB3 . 16186 1 1373 . 1 1 108 108 LEU HD11 H 1 0.69 0.02 . 2 . . . . 108 LEU HD1 . 16186 1 1374 . 1 1 108 108 LEU HD12 H 1 0.69 0.02 . 2 . . . . 108 LEU HD1 . 16186 1 1375 . 1 1 108 108 LEU HD13 H 1 0.69 0.02 . 2 . . . . 108 LEU HD1 . 16186 1 1376 . 1 1 108 108 LEU HD21 H 1 0.83 0.02 . 2 . . . . 108 LEU HD2 . 16186 1 1377 . 1 1 108 108 LEU HD22 H 1 0.83 0.02 . 2 . . . . 108 LEU HD2 . 16186 1 1378 . 1 1 108 108 LEU HD23 H 1 0.83 0.02 . 2 . . . . 108 LEU HD2 . 16186 1 1379 . 1 1 108 108 LEU HG H 1 1.87 0.02 . 1 . . . . 108 LEU HG . 16186 1 1380 . 1 1 108 108 LEU C C 13 180.6 0.2 . 1 . . . . 108 LEU C . 16186 1 1381 . 1 1 108 108 LEU CA C 13 57.9 0.2 . 1 . . . . 108 LEU CA . 16186 1 1382 . 1 1 108 108 LEU CB C 13 42.5 0.2 . 1 . . . . 108 LEU CB . 16186 1 1383 . 1 1 108 108 LEU CD1 C 13 26.6 0.02 . 2 . . . . 108 LEU CD1 . 16186 1 1384 . 1 1 108 108 LEU CD2 C 13 22.8 0.02 . 2 . . . . 108 LEU CD2 . 16186 1 1385 . 1 1 108 108 LEU CG C 13 26.6 0.2 . 1 . . . . 108 LEU CG . 16186 1 1386 . 1 1 108 108 LEU N N 15 121.8 0.2 . 1 . . . . 108 LEU N . 16186 1 1387 . 1 1 109 109 ILE H H 1 8.73 0.02 . 1 . . . . 109 ILE H . 16186 1 1388 . 1 1 109 109 ILE HA H 1 3.83 0.02 . 1 . . . . 109 ILE HA . 16186 1 1389 . 1 1 109 109 ILE HB H 1 2.20 0.02 . 1 . . . . 109 ILE HB . 16186 1 1390 . 1 1 109 109 ILE HD11 H 1 1.03 0.02 . 1 . . . . 109 ILE HD1 . 16186 1 1391 . 1 1 109 109 ILE HD12 H 1 1.03 0.02 . 1 . . . . 109 ILE HD1 . 16186 1 1392 . 1 1 109 109 ILE HD13 H 1 1.03 0.02 . 1 . . . . 109 ILE HD1 . 16186 1 1393 . 1 1 109 109 ILE HG12 H 1 1.06 0.02 . 2 . . . . 109 ILE HG12 . 16186 1 1394 . 1 1 109 109 ILE HG13 H 1 2.19 0.02 . 2 . . . . 109 ILE HG13 . 16186 1 1395 . 1 1 109 109 ILE HG21 H 1 1.24 0.02 . 1 . . . . 109 ILE HG2 . 16186 1 1396 . 1 1 109 109 ILE HG22 H 1 1.24 0.02 . 1 . . . . 109 ILE HG2 . 16186 1 1397 . 1 1 109 109 ILE HG23 H 1 1.24 0.02 . 1 . . . . 109 ILE HG2 . 16186 1 1398 . 1 1 109 109 ILE C C 13 176.8 0.2 . 1 . . . . 109 ILE C . 16186 1 1399 . 1 1 109 109 ILE CA C 13 65.8 0.2 . 1 . . . . 109 ILE CA . 16186 1 1400 . 1 1 109 109 ILE CB C 13 38.6 0.2 . 1 . . . . 109 ILE CB . 16186 1 1401 . 1 1 109 109 ILE CD1 C 13 16.6 0.2 . 1 . . . . 109 ILE CD1 . 16186 1 1402 . 1 1 109 109 ILE CG1 C 13 29.5 0.2 . 1 . . . . 109 ILE CG1 . 16186 1 1403 . 1 1 109 109 ILE CG2 C 13 18.7 0.2 . 1 . . . . 109 ILE CG2 . 16186 1 1404 . 1 1 109 109 ILE N N 15 120.2 0.2 . 1 . . . . 109 ILE N . 16186 1 1405 . 1 1 110 110 GLU H H 1 7.96 0.02 . 1 . . . . 110 GLU H . 16186 1 1406 . 1 1 110 110 GLU HA H 1 4.28 0.02 . 1 . . . . 110 GLU HA . 16186 1 1407 . 1 1 110 110 GLU HB2 H 1 2.20 0.02 . 2 . . . . 110 GLU HB2 . 16186 1 1408 . 1 1 110 110 GLU HB3 H 1 2.20 0.02 . 2 . . . . 110 GLU HB3 . 16186 1 1409 . 1 1 110 110 GLU HG2 H 1 2.50 0.02 . 2 . . . . 110 GLU HG2 . 16186 1 1410 . 1 1 110 110 GLU HG3 H 1 2.35 0.02 . 2 . . . . 110 GLU HG3 . 16186 1 1411 . 1 1 110 110 GLU C C 13 178.5 0.2 . 1 . . . . 110 GLU C . 16186 1 1412 . 1 1 110 110 GLU CA C 13 58.8 0.2 . 1 . . . . 110 GLU CA . 16186 1 1413 . 1 1 110 110 GLU CB C 13 28.2 0.2 . 1 . . . . 110 GLU CB . 16186 1 1414 . 1 1 110 110 GLU CG C 13 34.5 0.2 . 1 . . . . 110 GLU CG . 16186 1 1415 . 1 1 110 110 GLU N N 15 120.8 0.2 . 1 . . . . 110 GLU N . 16186 1 1416 . 1 1 111 111 ASP H H 1 8.29 0.02 . 1 . . . . 111 ASP H . 16186 1 1417 . 1 1 111 111 ASP HA H 1 4.47 0.02 . 1 . . . . 111 ASP HA . 16186 1 1418 . 1 1 111 111 ASP HB2 H 1 3.02 0.02 . 2 . . . . 111 ASP HB2 . 16186 1 1419 . 1 1 111 111 ASP HB3 H 1 2.79 0.02 . 2 . . . . 111 ASP HB3 . 16186 1 1420 . 1 1 111 111 ASP C C 13 178.2 0.2 . 1 . . . . 111 ASP C . 16186 1 1421 . 1 1 111 111 ASP CA C 13 57.1 0.2 . 1 . . . . 111 ASP CA . 16186 1 1422 . 1 1 111 111 ASP CB C 13 39.3 0.2 . 1 . . . . 111 ASP CB . 16186 1 1423 . 1 1 111 111 ASP N N 15 119.2 0.2 . 1 . . . . 111 ASP N . 16186 1 1424 . 1 1 112 112 SER H H 1 7.80 0.02 . 1 . . . . 112 SER H . 16186 1 1425 . 1 1 112 112 SER HA H 1 4.20 0.02 . 1 . . . . 112 SER HA . 16186 1 1426 . 1 1 112 112 SER HB2 H 1 4.52 0.02 . 2 . . . . 112 SER HB2 . 16186 1 1427 . 1 1 112 112 SER HB3 H 1 4.26 0.02 . 2 . . . . 112 SER HB3 . 16186 1 1428 . 1 1 112 112 SER C C 13 178.6 0.2 . 1 . . . . 112 SER C . 16186 1 1429 . 1 1 112 112 SER CA C 13 61.2 0.2 . 1 . . . . 112 SER CA . 16186 1 1430 . 1 1 112 112 SER CB C 13 64.2 0.2 . 1 . . . . 112 SER CB . 16186 1 1431 . 1 1 112 112 SER N N 15 114.7 0.2 . 1 . . . . 112 SER N . 16186 1 1432 . 1 1 113 113 PHE H H 1 9.16 0.02 . 1 . . . . 113 PHE H . 16186 1 1433 . 1 1 113 113 PHE HA H 1 3.21 0.02 . 1 . . . . 113 PHE HA . 16186 1 1434 . 1 1 113 113 PHE HB2 H 1 2.02 0.02 . 2 . . . . 113 PHE HB2 . 16186 1 1435 . 1 1 113 113 PHE HB3 H 1 3.10 0.02 . 2 . . . . 113 PHE HB3 . 16186 1 1436 . 1 1 113 113 PHE C C 13 178.1 0.2 . 1 . . . . 113 PHE C . 16186 1 1437 . 1 1 113 113 PHE CA C 13 62.9 0.2 . 1 . . . . 113 PHE CA . 16186 1 1438 . 1 1 113 113 PHE CB C 13 39.1 0.2 . 1 . . . . 113 PHE CB . 16186 1 1439 . 1 1 113 113 PHE N N 15 121.4 0.2 . 1 . . . . 113 PHE N . 16186 1 1440 . 1 1 114 114 GLN H H 1 8.87 0.02 . 1 . . . . 114 GLN H . 16186 1 1441 . 1 1 114 114 GLN HA H 1 4.00 0.02 . 1 . . . . 114 GLN HA . 16186 1 1442 . 1 1 114 114 GLN HB2 H 1 2.23 0.02 . 2 . . . . 114 GLN HB2 . 16186 1 1443 . 1 1 114 114 GLN HB3 H 1 2.23 0.02 . 2 . . . . 114 GLN HB3 . 16186 1 1444 . 1 1 114 114 GLN HE21 H 1 8.14 0.02 . 1 . . . . 114 GLN HE21 . 16186 1 1445 . 1 1 114 114 GLN HE22 H 1 6.98 0.02 . 1 . . . . 114 GLN HE22 . 16186 1 1446 . 1 1 114 114 GLN HG2 H 1 2.72 0.02 . 2 . . . . 114 GLN HG2 . 16186 1 1447 . 1 1 114 114 GLN HG3 H 1 2.87 0.02 . 2 . . . . 114 GLN HG3 . 16186 1 1448 . 1 1 114 114 GLN C C 13 179.7 0.2 . 1 . . . . 114 GLN C . 16186 1 1449 . 1 1 114 114 GLN CA C 13 58.3 0.2 . 1 . . . . 114 GLN CA . 16186 1 1450 . 1 1 114 114 GLN CB C 13 27.6 0.2 . 1 . . . . 114 GLN CB . 16186 1 1451 . 1 1 114 114 GLN CD C 13 180.2 0.2 . 1 . . . . 114 GLN CD . 16186 1 1452 . 1 1 114 114 GLN CG C 13 32.9 0.2 . 1 . . . . 114 GLN CG . 16186 1 1453 . 1 1 114 114 GLN N N 15 116.8 0.2 . 1 . . . . 114 GLN N . 16186 1 1454 . 1 1 114 114 GLN NE2 N 15 112.6 0.2 . 1 . . . . 114 GLN NE2 . 16186 1 1455 . 1 1 115 115 LEU H H 1 8.57 0.02 . 1 . . . . 115 LEU H . 16186 1 1456 . 1 1 115 115 LEU HA H 1 4.09 0.02 . 1 . . . . 115 LEU HA . 16186 1 1457 . 1 1 115 115 LEU HB2 H 1 1.80 0.02 . 2 . . . . 115 LEU HB2 . 16186 1 1458 . 1 1 115 115 LEU HB3 H 1 1.44 0.02 . 2 . . . . 115 LEU HB3 . 16186 1 1459 . 1 1 115 115 LEU HD11 H 1 0.67 0.02 . 2 . . . . 115 LEU HD1 . 16186 1 1460 . 1 1 115 115 LEU HD12 H 1 0.67 0.02 . 2 . . . . 115 LEU HD1 . 16186 1 1461 . 1 1 115 115 LEU HD13 H 1 0.67 0.02 . 2 . . . . 115 LEU HD1 . 16186 1 1462 . 1 1 115 115 LEU HD21 H 1 0.73 0.02 . 2 . . . . 115 LEU HD2 . 16186 1 1463 . 1 1 115 115 LEU HD22 H 1 0.73 0.02 . 2 . . . . 115 LEU HD2 . 16186 1 1464 . 1 1 115 115 LEU HD23 H 1 0.73 0.02 . 2 . . . . 115 LEU HD2 . 16186 1 1465 . 1 1 115 115 LEU HG H 1 1.77 0.02 . 1 . . . . 115 LEU HG . 16186 1 1466 . 1 1 115 115 LEU C C 13 178.6 0.2 . 1 . . . . 115 LEU C . 16186 1 1467 . 1 1 115 115 LEU CA C 13 57.3 0.2 . 1 . . . . 115 LEU CA . 16186 1 1468 . 1 1 115 115 LEU CB C 13 43.2 0.2 . 1 . . . . 115 LEU CB . 16186 1 1469 . 1 1 115 115 LEU CD1 C 13 24.9 0.02 . 2 . . . . 115 LEU CD1 . 16186 1 1470 . 1 1 115 115 LEU CD2 C 13 23.9 0.02 . 2 . . . . 115 LEU CD2 . 16186 1 1471 . 1 1 115 115 LEU CG C 13 26.8 0.2 . 1 . . . . 115 LEU CG . 16186 1 1472 . 1 1 115 115 LEU N N 15 119.8 0.2 . 1 . . . . 115 LEU N . 16186 1 1473 . 1 1 116 116 THR H H 1 7.24 0.02 . 1 . . . . 116 THR H . 16186 1 1474 . 1 1 116 116 THR HA H 1 4.27 0.02 . 1 . . . . 116 THR HA . 16186 1 1475 . 1 1 116 116 THR HB H 1 4.46 0.02 . 1 . . . . 116 THR HB . 16186 1 1476 . 1 1 116 116 THR HG1 H 1 5.35 0.02 . 1 . . . . 116 THR HG1 . 16186 1 1477 . 1 1 116 116 THR HG21 H 1 1.42 0.02 . 1 . . . . 116 THR HG2 . 16186 1 1478 . 1 1 116 116 THR HG22 H 1 1.42 0.02 . 1 . . . . 116 THR HG2 . 16186 1 1479 . 1 1 116 116 THR HG23 H 1 1.42 0.02 . 1 . . . . 116 THR HG2 . 16186 1 1480 . 1 1 116 116 THR C C 13 173.2 0.2 . 1 . . . . 116 THR C . 16186 1 1481 . 1 1 116 116 THR CA C 13 60.7 0.2 . 1 . . . . 116 THR CA . 16186 1 1482 . 1 1 116 116 THR CB C 13 70.8 0.2 . 1 . . . . 116 THR CB . 16186 1 1483 . 1 1 116 116 THR CG2 C 13 22.6 0.2 . 1 . . . . 116 THR CG2 . 16186 1 1484 . 1 1 116 116 THR N N 15 104.9 0.2 . 1 . . . . 116 THR N . 16186 1 1485 . 1 1 117 117 ARG H H 1 6.84 0.02 . 1 . . . . 117 ARG H . 16186 1 1486 . 1 1 117 117 ARG HA H 1 3.06 0.02 . 1 . . . . 117 ARG HA . 16186 1 1487 . 1 1 117 117 ARG HB2 H 1 1.50 0.02 . 2 . . . . 117 ARG HB2 . 16186 1 1488 . 1 1 117 117 ARG HB3 H 1 1.50 0.02 . 2 . . . . 117 ARG HB3 . 16186 1 1489 . 1 1 117 117 ARG HD2 H 1 3.10 0.02 . 2 . . . . 117 ARG HD2 . 16186 1 1490 . 1 1 117 117 ARG HD3 H 1 3.04 0.02 . 2 . . . . 117 ARG HD3 . 16186 1 1491 . 1 1 117 117 ARG HE H 1 7.36 0.02 . 1 . . . . 117 ARG HE . 16186 1 1492 . 1 1 117 117 ARG HG2 H 1 1.30 0.02 . 2 . . . . 117 ARG HG2 . 16186 1 1493 . 1 1 117 117 ARG HG3 H 1 1.40 0.02 . 2 . . . . 117 ARG HG3 . 16186 1 1494 . 1 1 117 117 ARG C C 13 175.2 0.2 . 1 . . . . 117 ARG C . 16186 1 1495 . 1 1 117 117 ARG CA C 13 55.9 0.2 . 1 . . . . 117 ARG CA . 16186 1 1496 . 1 1 117 117 ARG CB C 13 31.1 0.2 . 1 . . . . 117 ARG CB . 16186 1 1497 . 1 1 117 117 ARG CD C 13 44.1 0.2 . 1 . . . . 117 ARG CD . 16186 1 1498 . 1 1 117 117 ARG CG C 13 26.6 0.2 . 1 . . . . 117 ARG CG . 16186 1 1499 . 1 1 117 117 ARG CZ C 13 159.7 0.2 . 1 . . . . 117 ARG CZ . 16186 1 1500 . 1 1 117 117 ARG N N 15 120.9 0.2 . 1 . . . . 117 ARG N . 16186 1 1501 . 1 1 117 117 ARG NE N 15 84.3 0.2 . 1 . . . . 117 ARG NE . 16186 1 1502 . 1 1 118 118 LEU H H 1 8.38 0.02 . 1 . . . . 118 LEU H . 16186 1 1503 . 1 1 118 118 LEU HA H 1 4.10 0.02 . 1 . . . . 118 LEU HA . 16186 1 1504 . 1 1 118 118 LEU HB2 H 1 1.50 0.02 . 2 . . . . 118 LEU HB2 . 16186 1 1505 . 1 1 118 118 LEU HB3 H 1 1.31 0.02 . 2 . . . . 118 LEU HB3 . 16186 1 1506 . 1 1 118 118 LEU HD11 H 1 0.73 0.02 . 2 . . . . 118 LEU HD1 . 16186 1 1507 . 1 1 118 118 LEU HD12 H 1 0.73 0.02 . 2 . . . . 118 LEU HD1 . 16186 1 1508 . 1 1 118 118 LEU HD13 H 1 0.73 0.02 . 2 . . . . 118 LEU HD1 . 16186 1 1509 . 1 1 118 118 LEU HD21 H 1 0.82 0.02 . 2 . . . . 118 LEU HD2 . 16186 1 1510 . 1 1 118 118 LEU HD22 H 1 0.82 0.02 . 2 . . . . 118 LEU HD2 . 16186 1 1511 . 1 1 118 118 LEU HD23 H 1 0.82 0.02 . 2 . . . . 118 LEU HD2 . 16186 1 1512 . 1 1 118 118 LEU HG H 1 1.31 0.02 . 1 . . . . 118 LEU HG . 16186 1 1513 . 1 1 118 118 LEU C C 13 176.5 0.2 . 1 . . . . 118 LEU C . 16186 1 1514 . 1 1 118 118 LEU CA C 13 55.3 0.2 . 1 . . . . 118 LEU CA . 16186 1 1515 . 1 1 118 118 LEU CB C 13 42.4 0.2 . 1 . . . . 118 LEU CB . 16186 1 1516 . 1 1 118 118 LEU CD1 C 13 24.6 0.02 . 2 . . . . 118 LEU CD1 . 16186 1 1517 . 1 1 118 118 LEU CD2 C 13 24.6 0.02 . 2 . . . . 118 LEU CD2 . 16186 1 1518 . 1 1 118 118 LEU CG C 13 26.8 0.2 . 1 . . . . 118 LEU CG . 16186 1 1519 . 1 1 118 118 LEU N N 15 122.6 0.2 . 1 . . . . 118 LEU N . 16186 1 1520 . 1 1 119 119 GLU H H 1 8.33 0.02 . 1 . . . . 119 GLU H . 16186 1 1521 . 1 1 119 119 GLU HA H 1 4.16 0.02 . 1 . . . . 119 GLU HA . 16186 1 1522 . 1 1 119 119 GLU HB2 H 1 1.81 0.02 . 2 . . . . 119 GLU HB2 . 16186 1 1523 . 1 1 119 119 GLU HB3 H 1 1.81 0.02 . 2 . . . . 119 GLU HB3 . 16186 1 1524 . 1 1 119 119 GLU HG2 H 1 2.17 0.02 . 2 . . . . 119 GLU HG2 . 16186 1 1525 . 1 1 119 119 GLU HG3 H 1 2.10 0.02 . 2 . . . . 119 GLU HG3 . 16186 1 1526 . 1 1 119 119 GLU C C 13 175.8 0.2 . 1 . . . . 119 GLU C . 16186 1 1527 . 1 1 119 119 GLU CA C 13 56.0 0.2 . 1 . . . . 119 GLU CA . 16186 1 1528 . 1 1 119 119 GLU CB C 13 30.3 0.2 . 1 . . . . 119 GLU CB . 16186 1 1529 . 1 1 119 119 GLU CG C 13 35.8 0.2 . 1 . . . . 119 GLU CG . 16186 1 1530 . 1 1 119 119 GLU N N 15 124.0 0.2 . 1 . . . . 119 GLU N . 16186 1 1531 . 1 1 120 120 HIS H H 1 8.52 0.02 . 1 . . . . 120 HIS H . 16186 1 1532 . 1 1 120 120 HIS HA H 1 4.62 0.02 . 1 . . . . 120 HIS HA . 16186 1 1533 . 1 1 120 120 HIS HB2 H 1 3.16 0.02 . 2 . . . . 120 HIS HB2 . 16186 1 1534 . 1 1 120 120 HIS HB3 H 1 3.09 0.02 . 2 . . . . 120 HIS HB3 . 16186 1 1535 . 1 1 120 120 HIS C C 13 174.0 0.2 . 1 . . . . 120 HIS C . 16186 1 1536 . 1 1 120 120 HIS CA C 13 55.3 0.2 . 1 . . . . 120 HIS CA . 16186 1 1537 . 1 1 120 120 HIS CB C 13 29.3 0.2 . 1 . . . . 120 HIS CB . 16186 1 1538 . 1 1 120 120 HIS N N 15 120.1 0.2 . 1 . . . . 120 HIS N . 16186 1 1539 . 1 1 121 121 HIS H H 1 8.58 0.02 . 1 . . . . 121 HIS H . 16186 1 1540 . 1 1 121 121 HIS HA H 1 4.62 0.02 . 1 . . . . 121 HIS HA . 16186 1 1541 . 1 1 121 121 HIS HB2 H 1 3.20 0.02 . 2 . . . . 121 HIS HB2 . 16186 1 1542 . 1 1 121 121 HIS HB3 H 1 3.11 0.02 . 2 . . . . 121 HIS HB3 . 16186 1 1543 . 1 1 121 121 HIS C C 13 173.5 0.2 . 1 . . . . 121 HIS C . 16186 1 1544 . 1 1 121 121 HIS CA C 13 55.3 0.2 . 1 . . . . 121 HIS CA . 16186 1 1545 . 1 1 121 121 HIS CB C 13 29.2 0.2 . 1 . . . . 121 HIS CB . 16186 1 1546 . 1 1 121 121 HIS N N 15 120.8 0.2 . 1 . . . . 121 HIS N . 16186 1 1547 . 1 1 122 122 HIS H H 1 8.40 0.02 . 1 . . . . 122 HIS H . 16186 1 1548 . 1 1 122 122 HIS HA H 1 4.62 0.02 . 1 . . . . 122 HIS HA . 16186 1 1549 . 1 1 122 122 HIS HB2 H 1 3.12 0.02 . 2 . . . . 122 HIS HB2 . 16186 1 1550 . 1 1 122 122 HIS HB3 H 1 3.02 0.02 . 2 . . . . 122 HIS HB3 . 16186 1 1551 . 1 1 122 122 HIS CA C 13 55.3 0.2 . 1 . . . . 122 HIS CA . 16186 1 1552 . 1 1 122 122 HIS CB C 13 29.2 0.2 . 1 . . . . 122 HIS CB . 16186 1 1553 . 1 1 122 122 HIS N N 15 125.7 0.2 . 1 . . . . 122 HIS N . 16186 1 1554 . 1 1 123 123 HIS H H 1 8.69 0.02 . 1 . . . . 123 HIS H . 16186 1 1555 . 1 1 123 123 HIS HA H 1 4.64 0.02 . 1 . . . . 123 HIS HA . 16186 1 1556 . 1 1 123 123 HIS HB2 H 1 3.17 0.02 . 2 . . . . 123 HIS HB2 . 16186 1 1557 . 1 1 123 123 HIS HB3 H 1 3.09 0.02 . 2 . . . . 123 HIS HB3 . 16186 1 1558 . 1 1 123 123 HIS C C 13 174.1 0.2 . 1 . . . . 123 HIS C . 16186 1 1559 . 1 1 123 123 HIS CA C 13 55.3 0.2 . 1 . . . . 123 HIS CA . 16186 1 1560 . 1 1 123 123 HIS CB C 13 29.3 0.2 . 1 . . . . 123 HIS CB . 16186 1 1561 . 1 1 123 123 HIS N N 15 120.2 0.2 . 1 . . . . 123 HIS N . 16186 1 1562 . 1 1 124 124 HIS H H 1 8.71 0.02 . 1 . . . . 124 HIS H . 16186 1 1563 . 1 1 124 124 HIS HA H 1 4.64 0.02 . 1 . . . . 124 HIS HA . 16186 1 1564 . 1 1 124 124 HIS HB2 H 1 3.17 0.02 . 2 . . . . 124 HIS HB2 . 16186 1 1565 . 1 1 124 124 HIS HB3 H 1 3.09 0.02 . 2 . . . . 124 HIS HB3 . 16186 1 1566 . 1 1 124 124 HIS C C 13 174.2 0.2 . 1 . . . . 124 HIS C . 16186 1 1567 . 1 1 124 124 HIS CA C 13 55.3 0.2 . 1 . . . . 124 HIS CA . 16186 1 1568 . 1 1 124 124 HIS CB C 13 29.3 0.2 . 1 . . . . 124 HIS CB . 16186 1 1569 . 1 1 124 124 HIS N N 15 120.7 0.2 . 1 . . . . 124 HIS N . 16186 1 stop_ save_