################################### # 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 17031 _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' . . . 17031 1 3 '3D 1H-15N NOESY' . . . 17031 1 4 '3D 1H-13C NOESY aliph' . . . 17031 1 6 '3D HNCO' . . . 17031 1 7 '3D CBCA(CO)NH' . . . 17031 1 15 '3D 1H-13C NOESY arom' . . . 17031 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 6 $SPARKY . . 17031 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 6 6 ASN HD21 H 1 6.91 0.02 . 2 . . . . 6 ASN HD21 . 17031 1 2 . 1 1 6 6 ASN HD22 H 1 7.61 0.02 . 2 . . . . 6 ASN HD22 . 17031 1 3 . 1 1 6 6 ASN C C 13 173.8 0.2 . 1 . . . . 6 ASN C . 17031 1 4 . 1 1 6 6 ASN CA C 13 53.0 0.2 . 1 . . . . 6 ASN CA . 17031 1 5 . 1 1 6 6 ASN CB C 13 39.3 0.2 . 1 . . . . 6 ASN CB . 17031 1 6 . 1 1 6 6 ASN CG C 13 176.9 0.2 . 1 . . . . 6 ASN CG . 17031 1 7 . 1 1 6 6 ASN ND2 N 15 113.4 0.2 . 1 . . . . 6 ASN ND2 . 17031 1 8 . 1 1 7 7 ALA H H 1 8.36 0.02 . 1 . . . . 7 ALA H . 17031 1 9 . 1 1 7 7 ALA CA C 13 52.5 0.2 . 1 . . . . 7 ALA CA . 17031 1 10 . 1 1 7 7 ALA CB C 13 19.1 0.2 . 1 . . . . 7 ALA CB . 17031 1 11 . 1 1 7 7 ALA N N 15 126.0 0.2 . 1 . . . . 7 ALA N . 17031 1 12 . 1 1 9 9 ALA HA H 1 4.31 0.02 . 1 . . . . 9 ALA HA . 17031 1 13 . 1 1 9 9 ALA HB1 H 1 1.34 0.02 . 1 . . . . 9 ALA HB . 17031 1 14 . 1 1 9 9 ALA HB2 H 1 1.34 0.02 . 1 . . . . 9 ALA HB . 17031 1 15 . 1 1 9 9 ALA HB3 H 1 1.34 0.02 . 1 . . . . 9 ALA HB . 17031 1 16 . 1 1 9 9 ALA C C 13 177.5 0.2 . 1 . . . . 9 ALA C . 17031 1 17 . 1 1 9 9 ALA CA C 13 52.3 0.2 . 1 . . . . 9 ALA CA . 17031 1 18 . 1 1 9 9 ALA CB C 13 19.3 0.2 . 1 . . . . 9 ALA CB . 17031 1 19 . 1 1 10 10 LYS H H 1 8.43 0.02 . 1 . . . . 10 LYS H . 17031 1 20 . 1 1 10 10 LYS HA H 1 4.28 0.02 . 1 . . . . 10 LYS HA . 17031 1 21 . 1 1 10 10 LYS HB2 H 1 1.70 0.02 . 2 . . . . 10 LYS HB2 . 17031 1 22 . 1 1 10 10 LYS HB3 H 1 1.76 0.02 . 2 . . . . 10 LYS HB3 . 17031 1 23 . 1 1 10 10 LYS HD2 H 1 1.61 0.02 . 2 . . . . 10 LYS HD2 . 17031 1 24 . 1 1 10 10 LYS HD3 H 1 1.61 0.02 . 2 . . . . 10 LYS HD3 . 17031 1 25 . 1 1 10 10 LYS HE2 H 1 2.94 0.02 . 2 . . . . 10 LYS HE2 . 17031 1 26 . 1 1 10 10 LYS HE3 H 1 2.94 0.02 . 2 . . . . 10 LYS HE3 . 17031 1 27 . 1 1 10 10 LYS HG2 H 1 1.36 0.02 . 2 . . . . 10 LYS HG2 . 17031 1 28 . 1 1 10 10 LYS HG3 H 1 1.36 0.02 . 2 . . . . 10 LYS HG3 . 17031 1 29 . 1 1 10 10 LYS C C 13 176.2 0.2 . 1 . . . . 10 LYS C . 17031 1 30 . 1 1 10 10 LYS CA C 13 56.3 0.2 . 1 . . . . 10 LYS CA . 17031 1 31 . 1 1 10 10 LYS CB C 13 33.1 0.2 . 1 . . . . 10 LYS CB . 17031 1 32 . 1 1 10 10 LYS CD C 13 29.2 0.2 . 1 . . . . 10 LYS CD . 17031 1 33 . 1 1 10 10 LYS CE C 13 42.0 0.2 . 1 . . . . 10 LYS CE . 17031 1 34 . 1 1 10 10 LYS CG C 13 24.8 0.2 . 1 . . . . 10 LYS CG . 17031 1 35 . 1 1 10 10 LYS N N 15 121.8 0.2 . 1 . . . . 10 LYS N . 17031 1 36 . 1 1 11 11 ARG H H 1 8.46 0.02 . 1 . . . . 11 ARG H . 17031 1 37 . 1 1 11 11 ARG HA H 1 4.22 0.02 . 1 . . . . 11 ARG HA . 17031 1 38 . 1 1 11 11 ARG HB2 H 1 1.65 0.02 . 2 . . . . 11 ARG HB2 . 17031 1 39 . 1 1 11 11 ARG HB3 H 1 1.65 0.02 . 2 . . . . 11 ARG HB3 . 17031 1 40 . 1 1 11 11 ARG HD2 H 1 3.00 0.02 . 2 . . . . 11 ARG HD2 . 17031 1 41 . 1 1 11 11 ARG HD3 H 1 3.00 0.02 . 2 . . . . 11 ARG HD3 . 17031 1 42 . 1 1 11 11 ARG HG2 H 1 1.37 0.02 . 2 . . . . 11 ARG HG2 . 17031 1 43 . 1 1 11 11 ARG HG3 H 1 1.51 0.02 . 2 . . . . 11 ARG HG3 . 17031 1 44 . 1 1 11 11 ARG C C 13 175.6 0.2 . 1 . . . . 11 ARG C . 17031 1 45 . 1 1 11 11 ARG CA C 13 55.8 0.2 . 1 . . . . 11 ARG CA . 17031 1 46 . 1 1 11 11 ARG CB C 13 30.7 0.2 . 1 . . . . 11 ARG CB . 17031 1 47 . 1 1 11 11 ARG CD C 13 43.2 0.2 . 1 . . . . 11 ARG CD . 17031 1 48 . 1 1 11 11 ARG CG C 13 26.9 0.2 . 1 . . . . 11 ARG CG . 17031 1 49 . 1 1 11 11 ARG N N 15 123.8 0.2 . 1 . . . . 11 ARG N . 17031 1 50 . 1 1 12 12 GLN H H 1 8.42 0.02 . 1 . . . . 12 GLN H . 17031 1 51 . 1 1 12 12 GLN HA H 1 4.12 0.02 . 1 . . . . 12 GLN HA . 17031 1 52 . 1 1 12 12 GLN HB2 H 1 1.71 0.02 . 2 . . . . 12 GLN HB2 . 17031 1 53 . 1 1 12 12 GLN HB3 H 1 1.76 0.02 . 2 . . . . 12 GLN HB3 . 17031 1 54 . 1 1 12 12 GLN HE21 H 1 7.28 0.02 . 1 . . . . 12 GLN HE21 . 17031 1 55 . 1 1 12 12 GLN HE22 H 1 6.78 0.02 . 1 . . . . 12 GLN HE22 . 17031 1 56 . 1 1 12 12 GLN HG2 H 1 1.95 0.02 . 2 . . . . 12 GLN HG2 . 17031 1 57 . 1 1 12 12 GLN HG3 H 1 1.95 0.02 . 2 . . . . 12 GLN HG3 . 17031 1 58 . 1 1 12 12 GLN C C 13 174.5 0.2 . 1 . . . . 12 GLN C . 17031 1 59 . 1 1 12 12 GLN CA C 13 55.7 0.2 . 1 . . . . 12 GLN CA . 17031 1 60 . 1 1 12 12 GLN CB C 13 29.9 0.2 . 1 . . . . 12 GLN CB . 17031 1 61 . 1 1 12 12 GLN CD C 13 180.1 0.2 . 1 . . . . 12 GLN CD . 17031 1 62 . 1 1 12 12 GLN CG C 13 33.4 0.2 . 1 . . . . 12 GLN CG . 17031 1 63 . 1 1 12 12 GLN N N 15 123.9 0.2 . 1 . . . . 12 GLN N . 17031 1 64 . 1 1 12 12 GLN NE2 N 15 112.3 0.2 . 1 . . . . 12 GLN NE2 . 17031 1 65 . 1 1 13 13 LYS H H 1 7.97 0.02 . 1 . . . . 13 LYS H . 17031 1 66 . 1 1 13 13 LYS HA H 1 4.44 0.02 . 1 . . . . 13 LYS HA . 17031 1 67 . 1 1 13 13 LYS HB2 H 1 1.51 0.02 . 2 . . . . 13 LYS HB2 . 17031 1 68 . 1 1 13 13 LYS HB3 H 1 1.51 0.02 . 2 . . . . 13 LYS HB3 . 17031 1 69 . 1 1 13 13 LYS HD2 H 1 1.50 0.02 . 2 . . . . 13 LYS HD2 . 17031 1 70 . 1 1 13 13 LYS HD3 H 1 1.50 0.02 . 2 . . . . 13 LYS HD3 . 17031 1 71 . 1 1 13 13 LYS HE2 H 1 2.72 0.02 . 2 . . . . 13 LYS HE2 . 17031 1 72 . 1 1 13 13 LYS HE3 H 1 2.72 0.02 . 2 . . . . 13 LYS HE3 . 17031 1 73 . 1 1 13 13 LYS HG2 H 1 0.90 0.02 . 2 . . . . 13 LYS HG2 . 17031 1 74 . 1 1 13 13 LYS HG3 H 1 1.11 0.02 . 2 . . . . 13 LYS HG3 . 17031 1 75 . 1 1 13 13 LYS C C 13 175.7 0.2 . 1 . . . . 13 LYS C . 17031 1 76 . 1 1 13 13 LYS CA C 13 55.1 0.2 . 1 . . . . 13 LYS CA . 17031 1 77 . 1 1 13 13 LYS CB C 13 34.0 0.2 . 1 . . . . 13 LYS CB . 17031 1 78 . 1 1 13 13 LYS CD C 13 29.6 0.2 . 1 . . . . 13 LYS CD . 17031 1 79 . 1 1 13 13 LYS CE C 13 42.0 0.2 . 1 . . . . 13 LYS CE . 17031 1 80 . 1 1 13 13 LYS CG C 13 24.8 0.2 . 1 . . . . 13 LYS CG . 17031 1 81 . 1 1 13 13 LYS N N 15 122.1 0.2 . 1 . . . . 13 LYS N . 17031 1 82 . 1 1 14 14 TYR H H 1 9.50 0.02 . 1 . . . . 14 TYR H . 17031 1 83 . 1 1 14 14 TYR HA H 1 4.50 0.02 . 1 . . . . 14 TYR HA . 17031 1 84 . 1 1 14 14 TYR HB2 H 1 2.76 0.02 . 2 . . . . 14 TYR HB2 . 17031 1 85 . 1 1 14 14 TYR HB3 H 1 2.82 0.02 . 2 . . . . 14 TYR HB3 . 17031 1 86 . 1 1 14 14 TYR HD1 H 1 6.96 0.02 . 3 . . . . 14 TYR HD1 . 17031 1 87 . 1 1 14 14 TYR HD2 H 1 6.96 0.02 . 3 . . . . 14 TYR HD2 . 17031 1 88 . 1 1 14 14 TYR HE1 H 1 6.69 0.02 . 3 . . . . 14 TYR HE1 . 17031 1 89 . 1 1 14 14 TYR HE2 H 1 6.69 0.02 . 3 . . . . 14 TYR HE2 . 17031 1 90 . 1 1 14 14 TYR C C 13 173.7 0.2 . 1 . . . . 14 TYR C . 17031 1 91 . 1 1 14 14 TYR CA C 13 58.1 0.2 . 1 . . . . 14 TYR CA . 17031 1 92 . 1 1 14 14 TYR CB C 13 40.2 0.2 . 1 . . . . 14 TYR CB . 17031 1 93 . 1 1 14 14 TYR CD1 C 13 133.4 0.2 . 3 . . . . 14 TYR CD1 . 17031 1 94 . 1 1 14 14 TYR CD2 C 13 133.4 0.2 . 3 . . . . 14 TYR CD2 . 17031 1 95 . 1 1 14 14 TYR CE1 C 13 118.1 0.2 . 3 . . . . 14 TYR CE1 . 17031 1 96 . 1 1 14 14 TYR CE2 C 13 118.1 0.2 . 3 . . . . 14 TYR CE2 . 17031 1 97 . 1 1 14 14 TYR N N 15 123.9 0.2 . 1 . . . . 14 TYR N . 17031 1 98 . 1 1 15 15 ALA H H 1 8.15 0.02 . 1 . . . . 15 ALA H . 17031 1 99 . 1 1 15 15 ALA HA H 1 5.22 0.02 . 1 . . . . 15 ALA HA . 17031 1 100 . 1 1 15 15 ALA HB1 H 1 1.23 0.02 . 1 . . . . 15 ALA HB . 17031 1 101 . 1 1 15 15 ALA HB2 H 1 1.23 0.02 . 1 . . . . 15 ALA HB . 17031 1 102 . 1 1 15 15 ALA HB3 H 1 1.23 0.02 . 1 . . . . 15 ALA HB . 17031 1 103 . 1 1 15 15 ALA C C 13 176.2 0.2 . 1 . . . . 15 ALA C . 17031 1 104 . 1 1 15 15 ALA CA C 13 50.7 0.2 . 1 . . . . 15 ALA CA . 17031 1 105 . 1 1 15 15 ALA CB C 13 22.5 0.2 . 1 . . . . 15 ALA CB . 17031 1 106 . 1 1 15 15 ALA N N 15 123.1 0.2 . 1 . . . . 15 ALA N . 17031 1 107 . 1 1 16 16 MET H H 1 8.99 0.02 . 1 . . . . 16 MET H . 17031 1 108 . 1 1 16 16 MET HA H 1 4.72 0.02 . 1 . . . . 16 MET HA . 17031 1 109 . 1 1 16 16 MET HB2 H 1 1.64 0.02 . 2 . . . . 16 MET HB2 . 17031 1 110 . 1 1 16 16 MET HB3 H 1 2.44 0.02 . 2 . . . . 16 MET HB3 . 17031 1 111 . 1 1 16 16 MET HE1 H 1 1.82 0.02 . 1 . . . . 16 MET HE . 17031 1 112 . 1 1 16 16 MET HE2 H 1 1.82 0.02 . 1 . . . . 16 MET HE . 17031 1 113 . 1 1 16 16 MET HE3 H 1 1.82 0.02 . 1 . . . . 16 MET HE . 17031 1 114 . 1 1 16 16 MET HG2 H 1 2.40 0.02 . 2 . . . . 16 MET HG2 . 17031 1 115 . 1 1 16 16 MET HG3 H 1 2.58 0.02 . 2 . . . . 16 MET HG3 . 17031 1 116 . 1 1 16 16 MET C C 13 173.7 0.2 . 1 . . . . 16 MET C . 17031 1 117 . 1 1 16 16 MET CA C 13 53.7 0.2 . 1 . . . . 16 MET CA . 17031 1 118 . 1 1 16 16 MET CB C 13 31.2 0.2 . 1 . . . . 16 MET CB . 17031 1 119 . 1 1 16 16 MET CE C 13 17.2 0.2 . 1 . . . . 16 MET CE . 17031 1 120 . 1 1 16 16 MET CG C 13 33.2 0.2 . 1 . . . . 16 MET CG . 17031 1 121 . 1 1 16 16 MET N N 15 123.2 0.2 . 1 . . . . 16 MET N . 17031 1 122 . 1 1 17 17 LYS H H 1 6.79 0.02 . 1 . . . . 17 LYS H . 17031 1 123 . 1 1 17 17 LYS HA H 1 4.83 0.02 . 1 . . . . 17 LYS HA . 17031 1 124 . 1 1 17 17 LYS HB2 H 1 1.56 0.02 . 2 . . . . 17 LYS HB2 . 17031 1 125 . 1 1 17 17 LYS HB3 H 1 1.88 0.02 . 2 . . . . 17 LYS HB3 . 17031 1 126 . 1 1 17 17 LYS HD2 H 1 1.64 0.02 . 2 . . . . 17 LYS HD2 . 17031 1 127 . 1 1 17 17 LYS HD3 H 1 1.64 0.02 . 2 . . . . 17 LYS HD3 . 17031 1 128 . 1 1 17 17 LYS HE2 H 1 2.88 0.02 . 2 . . . . 17 LYS HE2 . 17031 1 129 . 1 1 17 17 LYS HE3 H 1 2.88 0.02 . 2 . . . . 17 LYS HE3 . 17031 1 130 . 1 1 17 17 LYS HG2 H 1 1.27 0.02 . 2 . . . . 17 LYS HG2 . 17031 1 131 . 1 1 17 17 LYS HG3 H 1 1.35 0.02 . 2 . . . . 17 LYS HG3 . 17031 1 132 . 1 1 17 17 LYS CA C 13 53.4 0.2 . 1 . . . . 17 LYS CA . 17031 1 133 . 1 1 17 17 LYS CB C 13 33.6 0.2 . 1 . . . . 17 LYS CB . 17031 1 134 . 1 1 17 17 LYS CD C 13 29.2 0.2 . 1 . . . . 17 LYS CD . 17031 1 135 . 1 1 17 17 LYS CE C 13 42.1 0.2 . 1 . . . . 17 LYS CE . 17031 1 136 . 1 1 17 17 LYS CG C 13 24.2 0.2 . 1 . . . . 17 LYS CG . 17031 1 137 . 1 1 17 17 LYS N N 15 123.8 0.2 . 1 . . . . 17 LYS N . 17031 1 138 . 1 1 18 18 PRO HA H 1 4.37 0.02 . 1 . . . . 18 PRO HA . 17031 1 139 . 1 1 18 18 PRO HB2 H 1 1.84 0.02 . 2 . . . . 18 PRO HB2 . 17031 1 140 . 1 1 18 18 PRO HB3 H 1 2.33 0.02 . 2 . . . . 18 PRO HB3 . 17031 1 141 . 1 1 18 18 PRO HD2 H 1 3.62 0.02 . 2 . . . . 18 PRO HD2 . 17031 1 142 . 1 1 18 18 PRO HD3 H 1 3.87 0.02 . 2 . . . . 18 PRO HD3 . 17031 1 143 . 1 1 18 18 PRO HG2 H 1 1.98 0.02 . 2 . . . . 18 PRO HG2 . 17031 1 144 . 1 1 18 18 PRO HG3 H 1 2.07 0.02 . 2 . . . . 18 PRO HG3 . 17031 1 145 . 1 1 18 18 PRO C C 13 178.2 0.2 . 1 . . . . 18 PRO C . 17031 1 146 . 1 1 18 18 PRO CA C 13 64.0 0.2 . 1 . . . . 18 PRO CA . 17031 1 147 . 1 1 18 18 PRO CB C 13 32.0 0.2 . 1 . . . . 18 PRO CB . 17031 1 148 . 1 1 18 18 PRO CD C 13 50.7 0.2 . 1 . . . . 18 PRO CD . 17031 1 149 . 1 1 18 18 PRO CG C 13 27.8 0.2 . 1 . . . . 18 PRO CG . 17031 1 150 . 1 1 19 19 GLY H H 1 8.60 0.02 . 1 . . . . 19 GLY H . 17031 1 151 . 1 1 19 19 GLY HA2 H 1 3.84 0.02 . 2 . . . . 19 GLY HA2 . 17031 1 152 . 1 1 19 19 GLY HA3 H 1 3.92 0.02 . 2 . . . . 19 GLY HA3 . 17031 1 153 . 1 1 19 19 GLY C C 13 174.9 0.2 . 1 . . . . 19 GLY C . 17031 1 154 . 1 1 19 19 GLY CA C 13 45.5 0.2 . 1 . . . . 19 GLY CA . 17031 1 155 . 1 1 19 19 GLY N N 15 107.9 0.2 . 1 . . . . 19 GLY N . 17031 1 156 . 1 1 20 20 LEU H H 1 7.09 0.02 . 1 . . . . 20 LEU H . 17031 1 157 . 1 1 20 20 LEU HA H 1 4.39 0.02 . 1 . . . . 20 LEU HA . 17031 1 158 . 1 1 20 20 LEU HB2 H 1 1.65 0.02 . 2 . . . . 20 LEU HB2 . 17031 1 159 . 1 1 20 20 LEU HB3 H 1 1.77 0.02 . 2 . . . . 20 LEU HB3 . 17031 1 160 . 1 1 20 20 LEU HD11 H 1 1.21 0.02 . 1 . . . . 20 LEU HD1 . 17031 1 161 . 1 1 20 20 LEU HD12 H 1 1.21 0.02 . 1 . . . . 20 LEU HD1 . 17031 1 162 . 1 1 20 20 LEU HD13 H 1 1.21 0.02 . 1 . . . . 20 LEU HD1 . 17031 1 163 . 1 1 20 20 LEU HD21 H 1 0.90 0.02 . 1 . . . . 20 LEU HD2 . 17031 1 164 . 1 1 20 20 LEU HD22 H 1 0.90 0.02 . 1 . . . . 20 LEU HD2 . 17031 1 165 . 1 1 20 20 LEU HD23 H 1 0.90 0.02 . 1 . . . . 20 LEU HD2 . 17031 1 166 . 1 1 20 20 LEU HG H 1 2.02 0.02 . 1 . . . . 20 LEU HG . 17031 1 167 . 1 1 20 20 LEU C C 13 177.5 0.2 . 1 . . . . 20 LEU C . 17031 1 168 . 1 1 20 20 LEU CA C 13 54.8 0.2 . 1 . . . . 20 LEU CA . 17031 1 169 . 1 1 20 20 LEU CB C 13 43.5 0.2 . 1 . . . . 20 LEU CB . 17031 1 170 . 1 1 20 20 LEU CD1 C 13 26.8 0.2 . 1 . . . . 20 LEU CD1 . 17031 1 171 . 1 1 20 20 LEU CD2 C 13 22.2 0.2 . 1 . . . . 20 LEU CD2 . 17031 1 172 . 1 1 20 20 LEU CG C 13 26.3 0.2 . 1 . . . . 20 LEU CG . 17031 1 173 . 1 1 20 20 LEU N N 15 119.2 0.2 . 1 . . . . 20 LEU N . 17031 1 174 . 1 1 21 21 SER H H 1 9.19 0.02 . 1 . . . . 21 SER H . 17031 1 175 . 1 1 21 21 SER HA H 1 4.48 0.02 . 1 . . . . 21 SER HA . 17031 1 176 . 1 1 21 21 SER HB2 H 1 4.10 0.02 . 2 . . . . 21 SER HB2 . 17031 1 177 . 1 1 21 21 SER HB3 H 1 4.39 0.02 . 2 . . . . 21 SER HB3 . 17031 1 178 . 1 1 21 21 SER C C 13 174.6 0.2 . 1 . . . . 21 SER C . 17031 1 179 . 1 1 21 21 SER CA C 13 57.4 0.2 . 1 . . . . 21 SER CA . 17031 1 180 . 1 1 21 21 SER CB C 13 65.2 0.2 . 1 . . . . 21 SER CB . 17031 1 181 . 1 1 21 21 SER N N 15 118.6 0.2 . 1 . . . . 21 SER N . 17031 1 182 . 1 1 22 22 ALA H H 1 8.95 0.02 . 1 . . . . 22 ALA H . 17031 1 183 . 1 1 22 22 ALA HA H 1 4.00 0.02 . 1 . . . . 22 ALA HA . 17031 1 184 . 1 1 22 22 ALA HB1 H 1 1.47 0.02 . 1 . . . . 22 ALA HB . 17031 1 185 . 1 1 22 22 ALA HB2 H 1 1.47 0.02 . 1 . . . . 22 ALA HB . 17031 1 186 . 1 1 22 22 ALA HB3 H 1 1.47 0.02 . 1 . . . . 22 ALA HB . 17031 1 187 . 1 1 22 22 ALA C C 13 180.2 0.2 . 1 . . . . 22 ALA C . 17031 1 188 . 1 1 22 22 ALA CA C 13 56.1 0.2 . 1 . . . . 22 ALA CA . 17031 1 189 . 1 1 22 22 ALA CB C 13 17.9 0.2 . 1 . . . . 22 ALA CB . 17031 1 190 . 1 1 22 22 ALA N N 15 124.0 0.2 . 1 . . . . 22 ALA N . 17031 1 191 . 1 1 23 23 LEU H H 1 8.08 0.02 . 1 . . . . 23 LEU H . 17031 1 192 . 1 1 23 23 LEU HA H 1 4.08 0.02 . 1 . . . . 23 LEU HA . 17031 1 193 . 1 1 23 23 LEU HB2 H 1 1.56 0.02 . 2 . . . . 23 LEU HB2 . 17031 1 194 . 1 1 23 23 LEU HB3 H 1 1.72 0.02 . 2 . . . . 23 LEU HB3 . 17031 1 195 . 1 1 23 23 LEU HD11 H 1 0.95 0.02 . 1 . . . . 23 LEU HD1 . 17031 1 196 . 1 1 23 23 LEU HD12 H 1 0.95 0.02 . 1 . . . . 23 LEU HD1 . 17031 1 197 . 1 1 23 23 LEU HD13 H 1 0.95 0.02 . 1 . . . . 23 LEU HD1 . 17031 1 198 . 1 1 23 23 LEU HD21 H 1 0.88 0.02 . 1 . . . . 23 LEU HD2 . 17031 1 199 . 1 1 23 23 LEU HD22 H 1 0.88 0.02 . 1 . . . . 23 LEU HD2 . 17031 1 200 . 1 1 23 23 LEU HD23 H 1 0.88 0.02 . 1 . . . . 23 LEU HD2 . 17031 1 201 . 1 1 23 23 LEU HG H 1 1.75 0.02 . 1 . . . . 23 LEU HG . 17031 1 202 . 1 1 23 23 LEU C C 13 180.8 0.2 . 1 . . . . 23 LEU C . 17031 1 203 . 1 1 23 23 LEU CA C 13 58.2 0.2 . 1 . . . . 23 LEU CA . 17031 1 204 . 1 1 23 23 LEU CB C 13 42.2 0.2 . 1 . . . . 23 LEU CB . 17031 1 205 . 1 1 23 23 LEU CD1 C 13 25.0 0.2 . 1 . . . . 23 LEU CD1 . 17031 1 206 . 1 1 23 23 LEU CD2 C 13 23.9 0.2 . 1 . . . . 23 LEU CD2 . 17031 1 207 . 1 1 23 23 LEU CG C 13 27.1 0.2 . 1 . . . . 23 LEU CG . 17031 1 208 . 1 1 23 23 LEU N N 15 116.7 0.2 . 1 . . . . 23 LEU N . 17031 1 209 . 1 1 24 24 GLU H H 1 7.82 0.02 . 1 . . . . 24 GLU H . 17031 1 210 . 1 1 24 24 GLU HA H 1 4.12 0.02 . 1 . . . . 24 GLU HA . 17031 1 211 . 1 1 24 24 GLU HB2 H 1 2.11 0.02 . 2 . . . . 24 GLU HB2 . 17031 1 212 . 1 1 24 24 GLU HB3 H 1 2.36 0.02 . 2 . . . . 24 GLU HB3 . 17031 1 213 . 1 1 24 24 GLU HG2 H 1 2.30 0.02 . 2 . . . . 24 GLU HG2 . 17031 1 214 . 1 1 24 24 GLU HG3 H 1 2.36 0.02 . 2 . . . . 24 GLU HG3 . 17031 1 215 . 1 1 24 24 GLU C C 13 179.9 0.2 . 1 . . . . 24 GLU C . 17031 1 216 . 1 1 24 24 GLU CA C 13 59.1 0.2 . 1 . . . . 24 GLU CA . 17031 1 217 . 1 1 24 24 GLU CB C 13 30.7 0.2 . 1 . . . . 24 GLU CB . 17031 1 218 . 1 1 24 24 GLU CG C 13 37.6 0.2 . 1 . . . . 24 GLU CG . 17031 1 219 . 1 1 24 24 GLU N N 15 121.0 0.2 . 1 . . . . 24 GLU N . 17031 1 220 . 1 1 25 25 LYS H H 1 8.88 0.02 . 1 . . . . 25 LYS H . 17031 1 221 . 1 1 25 25 LYS HA H 1 3.77 0.02 . 1 . . . . 25 LYS HA . 17031 1 222 . 1 1 25 25 LYS HB2 H 1 1.48 0.02 . 2 . . . . 25 LYS HB2 . 17031 1 223 . 1 1 25 25 LYS HB3 H 1 2.01 0.02 . 2 . . . . 25 LYS HB3 . 17031 1 224 . 1 1 25 25 LYS HD2 H 1 1.64 0.02 . 2 . . . . 25 LYS HD2 . 17031 1 225 . 1 1 25 25 LYS HD3 H 1 1.64 0.02 . 2 . . . . 25 LYS HD3 . 17031 1 226 . 1 1 25 25 LYS HE2 H 1 3.07 0.02 . 2 . . . . 25 LYS HE2 . 17031 1 227 . 1 1 25 25 LYS HE3 H 1 3.07 0.02 . 2 . . . . 25 LYS HE3 . 17031 1 228 . 1 1 25 25 LYS HG2 H 1 1.34 0.02 . 2 . . . . 25 LYS HG2 . 17031 1 229 . 1 1 25 25 LYS HG3 H 1 1.74 0.02 . 2 . . . . 25 LYS HG3 . 17031 1 230 . 1 1 25 25 LYS C C 13 178.5 0.2 . 1 . . . . 25 LYS C . 17031 1 231 . 1 1 25 25 LYS CA C 13 61.2 0.2 . 1 . . . . 25 LYS CA . 17031 1 232 . 1 1 25 25 LYS CB C 13 33.3 0.2 . 1 . . . . 25 LYS CB . 17031 1 233 . 1 1 25 25 LYS CD C 13 30.7 0.2 . 1 . . . . 25 LYS CD . 17031 1 234 . 1 1 25 25 LYS CE C 13 42.3 0.2 . 1 . . . . 25 LYS CE . 17031 1 235 . 1 1 25 25 LYS CG C 13 27.8 0.2 . 1 . . . . 25 LYS CG . 17031 1 236 . 1 1 25 25 LYS N N 15 119.7 0.2 . 1 . . . . 25 LYS N . 17031 1 237 . 1 1 26 26 ASN H H 1 8.08 0.02 . 1 . . . . 26 ASN H . 17031 1 238 . 1 1 26 26 ASN HA H 1 4.35 0.02 . 1 . . . . 26 ASN HA . 17031 1 239 . 1 1 26 26 ASN HB2 H 1 2.80 0.02 . 2 . . . . 26 ASN HB2 . 17031 1 240 . 1 1 26 26 ASN HB3 H 1 3.03 0.02 . 2 . . . . 26 ASN HB3 . 17031 1 241 . 1 1 26 26 ASN HD21 H 1 7.60 0.02 . 1 . . . . 26 ASN HD21 . 17031 1 242 . 1 1 26 26 ASN HD22 H 1 6.95 0.02 . 1 . . . . 26 ASN HD22 . 17031 1 243 . 1 1 26 26 ASN C C 13 177.7 0.2 . 1 . . . . 26 ASN C . 17031 1 244 . 1 1 26 26 ASN CA C 13 55.8 0.2 . 1 . . . . 26 ASN CA . 17031 1 245 . 1 1 26 26 ASN CB C 13 37.6 0.2 . 1 . . . . 26 ASN CB . 17031 1 246 . 1 1 26 26 ASN CG C 13 175.7 0.2 . 1 . . . . 26 ASN CG . 17031 1 247 . 1 1 26 26 ASN N N 15 116.7 0.2 . 1 . . . . 26 ASN N . 17031 1 248 . 1 1 26 26 ASN ND2 N 15 110.9 0.2 . 1 . . . . 26 ASN ND2 . 17031 1 249 . 1 1 27 27 ALA H H 1 7.57 0.02 . 1 . . . . 27 ALA H . 17031 1 250 . 1 1 27 27 ALA HA H 1 4.09 0.02 . 1 . . . . 27 ALA HA . 17031 1 251 . 1 1 27 27 ALA HB1 H 1 1.62 0.02 . 1 . . . . 27 ALA HB . 17031 1 252 . 1 1 27 27 ALA HB2 H 1 1.62 0.02 . 1 . . . . 27 ALA HB . 17031 1 253 . 1 1 27 27 ALA HB3 H 1 1.62 0.02 . 1 . . . . 27 ALA HB . 17031 1 254 . 1 1 27 27 ALA C C 13 180.2 0.2 . 1 . . . . 27 ALA C . 17031 1 255 . 1 1 27 27 ALA CA C 13 55.0 0.2 . 1 . . . . 27 ALA CA . 17031 1 256 . 1 1 27 27 ALA CB C 13 18.2 0.2 . 1 . . . . 27 ALA CB . 17031 1 257 . 1 1 27 27 ALA N N 15 122.4 0.2 . 1 . . . . 27 ALA N . 17031 1 258 . 1 1 28 28 VAL H H 1 7.86 0.02 . 1 . . . . 28 VAL H . 17031 1 259 . 1 1 28 28 VAL HA H 1 3.35 0.02 . 1 . . . . 28 VAL HA . 17031 1 260 . 1 1 28 28 VAL HB H 1 2.18 0.02 . 1 . . . . 28 VAL HB . 17031 1 261 . 1 1 28 28 VAL HG11 H 1 0.74 0.02 . 1 . . . . 28 VAL HG1 . 17031 1 262 . 1 1 28 28 VAL HG12 H 1 0.74 0.02 . 1 . . . . 28 VAL HG1 . 17031 1 263 . 1 1 28 28 VAL HG13 H 1 0.74 0.02 . 1 . . . . 28 VAL HG1 . 17031 1 264 . 1 1 28 28 VAL HG21 H 1 1.21 0.02 . 1 . . . . 28 VAL HG2 . 17031 1 265 . 1 1 28 28 VAL HG22 H 1 1.21 0.02 . 1 . . . . 28 VAL HG2 . 17031 1 266 . 1 1 28 28 VAL HG23 H 1 1.21 0.02 . 1 . . . . 28 VAL HG2 . 17031 1 267 . 1 1 28 28 VAL C C 13 177.0 0.2 . 1 . . . . 28 VAL C . 17031 1 268 . 1 1 28 28 VAL CA C 13 66.4 0.2 . 1 . . . . 28 VAL CA . 17031 1 269 . 1 1 28 28 VAL CB C 13 31.5 0.2 . 1 . . . . 28 VAL CB . 17031 1 270 . 1 1 28 28 VAL CG1 C 13 22.8 0.2 . 1 . . . . 28 VAL CG1 . 17031 1 271 . 1 1 28 28 VAL CG2 C 13 23.3 0.2 . 1 . . . . 28 VAL CG2 . 17031 1 272 . 1 1 28 28 VAL N N 15 120.5 0.2 . 1 . . . . 28 VAL N . 17031 1 273 . 1 1 29 29 ILE H H 1 7.82 0.02 . 1 . . . . 29 ILE H . 17031 1 274 . 1 1 29 29 ILE HA H 1 3.18 0.02 . 1 . . . . 29 ILE HA . 17031 1 275 . 1 1 29 29 ILE HB H 1 1.77 0.02 . 1 . . . . 29 ILE HB . 17031 1 276 . 1 1 29 29 ILE HD11 H 1 0.49 0.02 . 1 . . . . 29 ILE HD1 . 17031 1 277 . 1 1 29 29 ILE HD12 H 1 0.49 0.02 . 1 . . . . 29 ILE HD1 . 17031 1 278 . 1 1 29 29 ILE HD13 H 1 0.49 0.02 . 1 . . . . 29 ILE HD1 . 17031 1 279 . 1 1 29 29 ILE HG12 H 1 0.75 0.02 . 2 . . . . 29 ILE HG12 . 17031 1 280 . 1 1 29 29 ILE HG13 H 1 1.33 0.02 . 2 . . . . 29 ILE HG13 . 17031 1 281 . 1 1 29 29 ILE HG21 H 1 0.61 0.02 . 1 . . . . 29 ILE HG2 . 17031 1 282 . 1 1 29 29 ILE HG22 H 1 0.61 0.02 . 1 . . . . 29 ILE HG2 . 17031 1 283 . 1 1 29 29 ILE HG23 H 1 0.61 0.02 . 1 . . . . 29 ILE HG2 . 17031 1 284 . 1 1 29 29 ILE C C 13 177.1 0.2 . 1 . . . . 29 ILE C . 17031 1 285 . 1 1 29 29 ILE CA C 13 65.0 0.2 . 1 . . . . 29 ILE CA . 17031 1 286 . 1 1 29 29 ILE CB C 13 37.2 0.2 . 1 . . . . 29 ILE CB . 17031 1 287 . 1 1 29 29 ILE CD1 C 13 12.8 0.2 . 1 . . . . 29 ILE CD1 . 17031 1 288 . 1 1 29 29 ILE CG1 C 13 29.3 0.2 . 1 . . . . 29 ILE CG1 . 17031 1 289 . 1 1 29 29 ILE CG2 C 13 18.3 0.2 . 1 . . . . 29 ILE CG2 . 17031 1 290 . 1 1 29 29 ILE N N 15 119.4 0.2 . 1 . . . . 29 ILE N . 17031 1 291 . 1 1 30 30 LYS H H 1 7.92 0.02 . 1 . . . . 30 LYS H . 17031 1 292 . 1 1 30 30 LYS HA H 1 3.93 0.02 . 1 . . . . 30 LYS HA . 17031 1 293 . 1 1 30 30 LYS HB2 H 1 1.78 0.02 . 2 . . . . 30 LYS HB2 . 17031 1 294 . 1 1 30 30 LYS HB3 H 1 1.78 0.02 . 2 . . . . 30 LYS HB3 . 17031 1 295 . 1 1 30 30 LYS HD2 H 1 1.63 0.02 . 2 . . . . 30 LYS HD2 . 17031 1 296 . 1 1 30 30 LYS HD3 H 1 1.63 0.02 . 2 . . . . 30 LYS HD3 . 17031 1 297 . 1 1 30 30 LYS HE2 H 1 2.96 0.02 . 2 . . . . 30 LYS HE2 . 17031 1 298 . 1 1 30 30 LYS HE3 H 1 2.96 0.02 . 2 . . . . 30 LYS HE3 . 17031 1 299 . 1 1 30 30 LYS HG2 H 1 1.49 0.02 . 2 . . . . 30 LYS HG2 . 17031 1 300 . 1 1 30 30 LYS HG3 H 1 1.59 0.02 . 2 . . . . 30 LYS HG3 . 17031 1 301 . 1 1 30 30 LYS C C 13 179.1 0.2 . 1 . . . . 30 LYS C . 17031 1 302 . 1 1 30 30 LYS CA C 13 60.0 0.2 . 1 . . . . 30 LYS CA . 17031 1 303 . 1 1 30 30 LYS CB C 13 32.1 0.2 . 1 . . . . 30 LYS CB . 17031 1 304 . 1 1 30 30 LYS CD C 13 29.4 0.2 . 1 . . . . 30 LYS CD . 17031 1 305 . 1 1 30 30 LYS CE C 13 42.2 0.2 . 1 . . . . 30 LYS CE . 17031 1 306 . 1 1 30 30 LYS CG C 13 25.7 0.2 . 1 . . . . 30 LYS CG . 17031 1 307 . 1 1 30 30 LYS N N 15 117.0 0.2 . 1 . . . . 30 LYS N . 17031 1 308 . 1 1 31 31 ALA H H 1 7.53 0.02 . 1 . . . . 31 ALA H . 17031 1 309 . 1 1 31 31 ALA HA H 1 3.74 0.02 . 1 . . . . 31 ALA HA . 17031 1 310 . 1 1 31 31 ALA HB1 H 1 0.76 0.02 . 1 . . . . 31 ALA HB . 17031 1 311 . 1 1 31 31 ALA HB2 H 1 0.76 0.02 . 1 . . . . 31 ALA HB . 17031 1 312 . 1 1 31 31 ALA HB3 H 1 0.76 0.02 . 1 . . . . 31 ALA HB . 17031 1 313 . 1 1 31 31 ALA C C 13 180.8 0.2 . 1 . . . . 31 ALA C . 17031 1 314 . 1 1 31 31 ALA CA C 13 54.9 0.2 . 1 . . . . 31 ALA CA . 17031 1 315 . 1 1 31 31 ALA CB C 13 17.1 0.2 . 1 . . . . 31 ALA CB . 17031 1 316 . 1 1 31 31 ALA N N 15 120.5 0.2 . 1 . . . . 31 ALA N . 17031 1 317 . 1 1 32 32 ALA H H 1 7.92 0.02 . 1 . . . . 32 ALA H . 17031 1 318 . 1 1 32 32 ALA HA H 1 3.94 0.02 . 1 . . . . 32 ALA HA . 17031 1 319 . 1 1 32 32 ALA HB1 H 1 1.41 0.02 . 1 . . . . 32 ALA HB . 17031 1 320 . 1 1 32 32 ALA HB2 H 1 1.41 0.02 . 1 . . . . 32 ALA HB . 17031 1 321 . 1 1 32 32 ALA HB3 H 1 1.41 0.02 . 1 . . . . 32 ALA HB . 17031 1 322 . 1 1 32 32 ALA C C 13 179.0 0.2 . 1 . . . . 32 ALA C . 17031 1 323 . 1 1 32 32 ALA CA C 13 55.6 0.2 . 1 . . . . 32 ALA CA . 17031 1 324 . 1 1 32 32 ALA CB C 13 16.7 0.2 . 1 . . . . 32 ALA CB . 17031 1 325 . 1 1 32 32 ALA N N 15 123.8 0.2 . 1 . . . . 32 ALA N . 17031 1 326 . 1 1 33 33 TYR H H 1 7.94 0.02 . 1 . . . . 33 TYR H . 17031 1 327 . 1 1 33 33 TYR HA H 1 4.66 0.02 . 1 . . . . 33 TYR HA . 17031 1 328 . 1 1 33 33 TYR HB2 H 1 3.29 0.02 . 2 . . . . 33 TYR HB2 . 17031 1 329 . 1 1 33 33 TYR HB3 H 1 3.53 0.02 . 2 . . . . 33 TYR HB3 . 17031 1 330 . 1 1 33 33 TYR HD1 H 1 7.04 0.02 . 3 . . . . 33 TYR HD1 . 17031 1 331 . 1 1 33 33 TYR HD2 H 1 7.04 0.02 . 3 . . . . 33 TYR HD2 . 17031 1 332 . 1 1 33 33 TYR HE1 H 1 6.74 0.02 . 3 . . . . 33 TYR HE1 . 17031 1 333 . 1 1 33 33 TYR HE2 H 1 6.74 0.02 . 3 . . . . 33 TYR HE2 . 17031 1 334 . 1 1 33 33 TYR C C 13 178.8 0.2 . 1 . . . . 33 TYR C . 17031 1 335 . 1 1 33 33 TYR CA C 13 59.3 0.2 . 1 . . . . 33 TYR CA . 17031 1 336 . 1 1 33 33 TYR CB C 13 36.8 0.2 . 1 . . . . 33 TYR CB . 17031 1 337 . 1 1 33 33 TYR CD1 C 13 130.7 0.2 . 3 . . . . 33 TYR CD1 . 17031 1 338 . 1 1 33 33 TYR CD2 C 13 130.7 0.2 . 3 . . . . 33 TYR CD2 . 17031 1 339 . 1 1 33 33 TYR CE1 C 13 118.4 0.2 . 3 . . . . 33 TYR CE1 . 17031 1 340 . 1 1 33 33 TYR CE2 C 13 118.4 0.2 . 3 . . . . 33 TYR CE2 . 17031 1 341 . 1 1 33 33 TYR N N 15 117.1 0.2 . 1 . . . . 33 TYR N . 17031 1 342 . 1 1 34 34 ARG H H 1 8.41 0.02 . 1 . . . . 34 ARG H . 17031 1 343 . 1 1 34 34 ARG HA H 1 3.70 0.02 . 1 . . . . 34 ARG HA . 17031 1 344 . 1 1 34 34 ARG HB2 H 1 1.77 0.02 . 2 . . . . 34 ARG HB2 . 17031 1 345 . 1 1 34 34 ARG HB3 H 1 1.77 0.02 . 2 . . . . 34 ARG HB3 . 17031 1 346 . 1 1 34 34 ARG HD2 H 1 3.08 0.02 . 2 . . . . 34 ARG HD2 . 17031 1 347 . 1 1 34 34 ARG HD3 H 1 3.20 0.02 . 2 . . . . 34 ARG HD3 . 17031 1 348 . 1 1 34 34 ARG HG2 H 1 1.33 0.02 . 2 . . . . 34 ARG HG2 . 17031 1 349 . 1 1 34 34 ARG HG3 H 1 1.78 0.02 . 2 . . . . 34 ARG HG3 . 17031 1 350 . 1 1 34 34 ARG C C 13 178.6 0.2 . 1 . . . . 34 ARG C . 17031 1 351 . 1 1 34 34 ARG CA C 13 60.2 0.2 . 1 . . . . 34 ARG CA . 17031 1 352 . 1 1 34 34 ARG CB C 13 30.0 0.2 . 1 . . . . 34 ARG CB . 17031 1 353 . 1 1 34 34 ARG CD C 13 43.4 0.2 . 1 . . . . 34 ARG CD . 17031 1 354 . 1 1 34 34 ARG CG C 13 28.3 0.2 . 1 . . . . 34 ARG CG . 17031 1 355 . 1 1 34 34 ARG N N 15 117.7 0.2 . 1 . . . . 34 ARG N . 17031 1 356 . 1 1 35 35 GLN H H 1 7.87 0.02 . 1 . . . . 35 GLN H . 17031 1 357 . 1 1 35 35 GLN HA H 1 4.13 0.02 . 1 . . . . 35 GLN HA . 17031 1 358 . 1 1 35 35 GLN HB2 H 1 1.75 0.02 . 2 . . . . 35 GLN HB2 . 17031 1 359 . 1 1 35 35 GLN HB3 H 1 2.16 0.02 . 2 . . . . 35 GLN HB3 . 17031 1 360 . 1 1 35 35 GLN C C 13 176.0 0.2 . 1 . . . . 35 GLN C . 17031 1 361 . 1 1 35 35 GLN CA C 13 57.3 0.2 . 1 . . . . 35 GLN CA . 17031 1 362 . 1 1 35 35 GLN CB C 13 27.0 0.2 . 1 . . . . 35 GLN CB . 17031 1 363 . 1 1 35 35 GLN CG C 13 31.0 0.2 . 1 . . . . 35 GLN CG . 17031 1 364 . 1 1 35 35 GLN N N 15 119.3 0.2 . 1 . . . . 35 GLN N . 17031 1 365 . 1 1 36 36 ILE H H 1 7.84 0.02 . 1 . . . . 36 ILE H . 17031 1 366 . 1 1 36 36 ILE HA H 1 3.43 0.02 . 1 . . . . 36 ILE HA . 17031 1 367 . 1 1 36 36 ILE HB H 1 1.45 0.02 . 1 . . . . 36 ILE HB . 17031 1 368 . 1 1 36 36 ILE HD11 H 1 0.50 0.02 . 1 . . . . 36 ILE HD1 . 17031 1 369 . 1 1 36 36 ILE HD12 H 1 0.50 0.02 . 1 . . . . 36 ILE HD1 . 17031 1 370 . 1 1 36 36 ILE HD13 H 1 0.50 0.02 . 1 . . . . 36 ILE HD1 . 17031 1 371 . 1 1 36 36 ILE HG12 H 1 1.11 0.02 . 2 . . . . 36 ILE HG12 . 17031 1 372 . 1 1 36 36 ILE HG13 H 1 1.37 0.02 . 2 . . . . 36 ILE HG13 . 17031 1 373 . 1 1 36 36 ILE HG21 H 1 -0.08 0.02 . 1 . . . . 36 ILE HG2 . 17031 1 374 . 1 1 36 36 ILE HG22 H 1 -0.08 0.02 . 1 . . . . 36 ILE HG2 . 17031 1 375 . 1 1 36 36 ILE HG23 H 1 -0.08 0.02 . 1 . . . . 36 ILE HG2 . 17031 1 376 . 1 1 36 36 ILE C C 13 173.5 0.2 . 1 . . . . 36 ILE C . 17031 1 377 . 1 1 36 36 ILE CA C 13 61.9 0.2 . 1 . . . . 36 ILE CA . 17031 1 378 . 1 1 36 36 ILE CB C 13 37.2 0.2 . 1 . . . . 36 ILE CB . 17031 1 379 . 1 1 36 36 ILE CD1 C 13 11.3 0.2 . 1 . . . . 36 ILE CD1 . 17031 1 380 . 1 1 36 36 ILE CG1 C 13 27.7 0.2 . 1 . . . . 36 ILE CG1 . 17031 1 381 . 1 1 36 36 ILE CG2 C 13 17.2 0.2 . 1 . . . . 36 ILE CG2 . 17031 1 382 . 1 1 36 36 ILE N N 15 115.4 0.2 . 1 . . . . 36 ILE N . 17031 1 383 . 1 1 37 37 PHE H H 1 8.28 0.02 . 1 . . . . 37 PHE H . 17031 1 384 . 1 1 37 37 PHE HA H 1 4.73 0.02 . 1 . . . . 37 PHE HA . 17031 1 385 . 1 1 37 37 PHE HB2 H 1 3.20 0.02 . 2 . . . . 37 PHE HB2 . 17031 1 386 . 1 1 37 37 PHE HB3 H 1 3.25 0.02 . 2 . . . . 37 PHE HB3 . 17031 1 387 . 1 1 37 37 PHE HD1 H 1 7.31 0.02 . 3 . . . . 37 PHE HD1 . 17031 1 388 . 1 1 37 37 PHE HD2 H 1 7.31 0.02 . 3 . . . . 37 PHE HD2 . 17031 1 389 . 1 1 37 37 PHE HE1 H 1 7.38 0.02 . 3 . . . . 37 PHE HE1 . 17031 1 390 . 1 1 37 37 PHE HE2 H 1 7.38 0.02 . 3 . . . . 37 PHE HE2 . 17031 1 391 . 1 1 37 37 PHE C C 13 176.2 0.2 . 1 . . . . 37 PHE C . 17031 1 392 . 1 1 37 37 PHE CA C 13 57.3 0.2 . 1 . . . . 37 PHE CA . 17031 1 393 . 1 1 37 37 PHE CB C 13 40.0 0.2 . 1 . . . . 37 PHE CB . 17031 1 394 . 1 1 37 37 PHE CD1 C 13 131.6 0.2 . 3 . . . . 37 PHE CD1 . 17031 1 395 . 1 1 37 37 PHE CD2 C 13 131.6 0.2 . 3 . . . . 37 PHE CD2 . 17031 1 396 . 1 1 37 37 PHE CE1 C 13 131.8 0.2 . 3 . . . . 37 PHE CE1 . 17031 1 397 . 1 1 37 37 PHE CE2 C 13 131.8 0.2 . 3 . . . . 37 PHE CE2 . 17031 1 398 . 1 1 37 37 PHE N N 15 109.0 0.2 . 1 . . . . 37 PHE N . 17031 1 399 . 1 1 38 38 GLU H H 1 7.31 0.02 . 1 . . . . 38 GLU H . 17031 1 400 . 1 1 38 38 GLU HA H 1 4.32 0.02 . 1 . . . . 38 GLU HA . 17031 1 401 . 1 1 38 38 GLU HB2 H 1 2.34 0.02 . 2 . . . . 38 GLU HB2 . 17031 1 402 . 1 1 38 38 GLU HB3 H 1 2.53 0.02 . 2 . . . . 38 GLU HB3 . 17031 1 403 . 1 1 38 38 GLU HG2 H 1 1.84 0.02 . 2 . . . . 38 GLU HG2 . 17031 1 404 . 1 1 38 38 GLU HG3 H 1 2.21 0.02 . 2 . . . . 38 GLU HG3 . 17031 1 405 . 1 1 38 38 GLU C C 13 174.9 0.2 . 1 . . . . 38 GLU C . 17031 1 406 . 1 1 38 38 GLU CA C 13 58.2 0.2 . 1 . . . . 38 GLU CA . 17031 1 407 . 1 1 38 38 GLU CB C 13 26.1 0.2 . 1 . . . . 38 GLU CB . 17031 1 408 . 1 1 38 38 GLU CG C 13 36.5 0.2 . 1 . . . . 38 GLU CG . 17031 1 409 . 1 1 38 38 GLU N N 15 111.3 0.2 . 1 . . . . 38 GLU N . 17031 1 410 . 1 1 39 39 ARG H H 1 7.53 0.02 . 1 . . . . 39 ARG H . 17031 1 411 . 1 1 39 39 ARG HA H 1 4.49 0.02 . 1 . . . . 39 ARG HA . 17031 1 412 . 1 1 39 39 ARG HB2 H 1 1.70 0.02 . 2 . . . . 39 ARG HB2 . 17031 1 413 . 1 1 39 39 ARG HB3 H 1 2.02 0.02 . 2 . . . . 39 ARG HB3 . 17031 1 414 . 1 1 39 39 ARG HD2 H 1 3.06 0.02 . 2 . . . . 39 ARG HD2 . 17031 1 415 . 1 1 39 39 ARG HD3 H 1 3.06 0.02 . 2 . . . . 39 ARG HD3 . 17031 1 416 . 1 1 39 39 ARG HE H 1 7.15 0.02 . 1 . . . . 39 ARG HE . 17031 1 417 . 1 1 39 39 ARG HG2 H 1 1.19 0.02 . 2 . . . . 39 ARG HG2 . 17031 1 418 . 1 1 39 39 ARG HG3 H 1 1.49 0.02 . 2 . . . . 39 ARG HG3 . 17031 1 419 . 1 1 39 39 ARG C C 13 173.3 0.2 . 1 . . . . 39 ARG C . 17031 1 420 . 1 1 39 39 ARG CA C 13 54.6 0.2 . 1 . . . . 39 ARG CA . 17031 1 421 . 1 1 39 39 ARG CB C 13 32.0 0.2 . 1 . . . . 39 ARG CB . 17031 1 422 . 1 1 39 39 ARG CD C 13 43.5 0.2 . 1 . . . . 39 ARG CD . 17031 1 423 . 1 1 39 39 ARG CG C 13 25.4 0.2 . 1 . . . . 39 ARG CG . 17031 1 424 . 1 1 39 39 ARG N N 15 113.7 0.2 . 1 . . . . 39 ARG N . 17031 1 425 . 1 1 39 39 ARG NE N 15 85.1 0.2 . 1 . . . . 39 ARG NE . 17031 1 426 . 1 1 40 40 ASP H H 1 8.36 0.02 . 1 . . . . 40 ASP H . 17031 1 427 . 1 1 40 40 ASP HA H 1 4.67 0.02 . 1 . . . . 40 ASP HA . 17031 1 428 . 1 1 40 40 ASP HB2 H 1 2.53 0.02 . 2 . . . . 40 ASP HB2 . 17031 1 429 . 1 1 40 40 ASP HB3 H 1 2.69 0.02 . 2 . . . . 40 ASP HB3 . 17031 1 430 . 1 1 40 40 ASP C C 13 177.0 0.2 . 1 . . . . 40 ASP C . 17031 1 431 . 1 1 40 40 ASP CA C 13 54.1 0.2 . 1 . . . . 40 ASP CA . 17031 1 432 . 1 1 40 40 ASP CB C 13 40.8 0.2 . 1 . . . . 40 ASP CB . 17031 1 433 . 1 1 40 40 ASP N N 15 117.3 0.2 . 1 . . . . 40 ASP N . 17031 1 434 . 1 1 41 41 ILE H H 1 7.08 0.02 . 1 . . . . 41 ILE H . 17031 1 435 . 1 1 41 41 ILE HA H 1 4.06 0.02 . 1 . . . . 41 ILE HA . 17031 1 436 . 1 1 41 41 ILE HB H 1 1.43 0.02 . 1 . . . . 41 ILE HB . 17031 1 437 . 1 1 41 41 ILE HD11 H 1 -0.09 0.02 . 1 . . . . 41 ILE HD1 . 17031 1 438 . 1 1 41 41 ILE HD12 H 1 -0.09 0.02 . 1 . . . . 41 ILE HD1 . 17031 1 439 . 1 1 41 41 ILE HD13 H 1 -0.09 0.02 . 1 . . . . 41 ILE HD1 . 17031 1 440 . 1 1 41 41 ILE HG12 H 1 0.35 0.02 . 2 . . . . 41 ILE HG12 . 17031 1 441 . 1 1 41 41 ILE HG13 H 1 0.50 0.02 . 2 . . . . 41 ILE HG13 . 17031 1 442 . 1 1 41 41 ILE HG21 H 1 0.35 0.02 . 1 . . . . 41 ILE HG2 . 17031 1 443 . 1 1 41 41 ILE HG22 H 1 0.35 0.02 . 1 . . . . 41 ILE HG2 . 17031 1 444 . 1 1 41 41 ILE HG23 H 1 0.35 0.02 . 1 . . . . 41 ILE HG2 . 17031 1 445 . 1 1 41 41 ILE C C 13 175.7 0.2 . 1 . . . . 41 ILE C . 17031 1 446 . 1 1 41 41 ILE CA C 13 60.5 0.2 . 1 . . . . 41 ILE CA . 17031 1 447 . 1 1 41 41 ILE CB C 13 38.0 0.2 . 1 . . . . 41 ILE CB . 17031 1 448 . 1 1 41 41 ILE CD1 C 13 13.2 0.2 . 1 . . . . 41 ILE CD1 . 17031 1 449 . 1 1 41 41 ILE CG1 C 13 25.9 0.2 . 1 . . . . 41 ILE CG1 . 17031 1 450 . 1 1 41 41 ILE CG2 C 13 17.8 0.2 . 1 . . . . 41 ILE CG2 . 17031 1 451 . 1 1 41 41 ILE N N 15 120.4 0.2 . 1 . . . . 41 ILE N . 17031 1 452 . 1 1 42 42 THR H H 1 7.83 0.02 . 1 . . . . 42 THR H . 17031 1 453 . 1 1 42 42 THR HA H 1 3.95 0.02 . 1 . . . . 42 THR HA . 17031 1 454 . 1 1 42 42 THR HB H 1 4.22 0.02 . 1 . . . . 42 THR HB . 17031 1 455 . 1 1 42 42 THR HG21 H 1 1.16 0.02 . 1 . . . . 42 THR HG2 . 17031 1 456 . 1 1 42 42 THR HG22 H 1 1.16 0.02 . 1 . . . . 42 THR HG2 . 17031 1 457 . 1 1 42 42 THR HG23 H 1 1.16 0.02 . 1 . . . . 42 THR HG2 . 17031 1 458 . 1 1 42 42 THR C C 13 175.2 0.2 . 1 . . . . 42 THR C . 17031 1 459 . 1 1 42 42 THR CA C 13 63.2 0.2 . 1 . . . . 42 THR CA . 17031 1 460 . 1 1 42 42 THR CB C 13 70.0 0.2 . 1 . . . . 42 THR CB . 17031 1 461 . 1 1 42 42 THR CG2 C 13 21.9 0.2 . 1 . . . . 42 THR CG2 . 17031 1 462 . 1 1 42 42 THR N N 15 115.9 0.2 . 1 . . . . 42 THR N . 17031 1 463 . 1 1 43 43 LYS H H 1 8.13 0.02 . 1 . . . . 43 LYS H . 17031 1 464 . 1 1 43 43 LYS HA H 1 4.03 0.02 . 1 . . . . 43 LYS HA . 17031 1 465 . 1 1 43 43 LYS HB2 H 1 1.73 0.02 . 2 . . . . 43 LYS HB2 . 17031 1 466 . 1 1 43 43 LYS HB3 H 1 1.79 0.02 . 2 . . . . 43 LYS HB3 . 17031 1 467 . 1 1 43 43 LYS HD2 H 1 1.63 0.02 . 2 . . . . 43 LYS HD2 . 17031 1 468 . 1 1 43 43 LYS HD3 H 1 1.63 0.02 . 2 . . . . 43 LYS HD3 . 17031 1 469 . 1 1 43 43 LYS HE2 H 1 2.94 0.02 . 2 . . . . 43 LYS HE2 . 17031 1 470 . 1 1 43 43 LYS HE3 H 1 2.94 0.02 . 2 . . . . 43 LYS HE3 . 17031 1 471 . 1 1 43 43 LYS HG2 H 1 1.36 0.02 . 2 . . . . 43 LYS HG2 . 17031 1 472 . 1 1 43 43 LYS HG3 H 1 1.36 0.02 . 2 . . . . 43 LYS HG3 . 17031 1 473 . 1 1 43 43 LYS C C 13 176.9 0.2 . 1 . . . . 43 LYS C . 17031 1 474 . 1 1 43 43 LYS CA C 13 57.8 0.2 . 1 . . . . 43 LYS CA . 17031 1 475 . 1 1 43 43 LYS CB C 13 32.0 0.2 . 1 . . . . 43 LYS CB . 17031 1 476 . 1 1 43 43 LYS CD C 13 29.0 0.2 . 1 . . . . 43 LYS CD . 17031 1 477 . 1 1 43 43 LYS CE C 13 42.0 0.2 . 1 . . . . 43 LYS CE . 17031 1 478 . 1 1 43 43 LYS CG C 13 24.8 0.2 . 1 . . . . 43 LYS CG . 17031 1 479 . 1 1 43 43 LYS N N 15 119.9 0.2 . 1 . . . . 43 LYS N . 17031 1 480 . 1 1 44 44 ALA H H 1 7.93 0.02 . 1 . . . . 44 ALA H . 17031 1 481 . 1 1 44 44 ALA HA H 1 4.16 0.02 . 1 . . . . 44 ALA HA . 17031 1 482 . 1 1 44 44 ALA HB1 H 1 1.16 0.02 . 1 . . . . 44 ALA HB . 17031 1 483 . 1 1 44 44 ALA HB2 H 1 1.16 0.02 . 1 . . . . 44 ALA HB . 17031 1 484 . 1 1 44 44 ALA HB3 H 1 1.16 0.02 . 1 . . . . 44 ALA HB . 17031 1 485 . 1 1 44 44 ALA C C 13 177.8 0.2 . 1 . . . . 44 ALA C . 17031 1 486 . 1 1 44 44 ALA CA C 13 52.9 0.2 . 1 . . . . 44 ALA CA . 17031 1 487 . 1 1 44 44 ALA CB C 13 18.7 0.2 . 1 . . . . 44 ALA CB . 17031 1 488 . 1 1 44 44 ALA N N 15 121.3 0.2 . 1 . . . . 44 ALA N . 17031 1 489 . 1 1 45 45 TYR H H 1 7.75 0.02 . 1 . . . . 45 TYR H . 17031 1 490 . 1 1 45 45 TYR HA H 1 4.33 0.02 . 1 . . . . 45 TYR HA . 17031 1 491 . 1 1 45 45 TYR HB2 H 1 2.89 0.02 . 2 . . . . 45 TYR HB2 . 17031 1 492 . 1 1 45 45 TYR HB3 H 1 2.89 0.02 . 2 . . . . 45 TYR HB3 . 17031 1 493 . 1 1 45 45 TYR HD1 H 1 6.91 0.02 . 3 . . . . 45 TYR HD1 . 17031 1 494 . 1 1 45 45 TYR HD2 H 1 6.91 0.02 . 3 . . . . 45 TYR HD2 . 17031 1 495 . 1 1 45 45 TYR HE1 H 1 6.70 0.02 . 3 . . . . 45 TYR HE1 . 17031 1 496 . 1 1 45 45 TYR HE2 H 1 6.70 0.02 . 3 . . . . 45 TYR HE2 . 17031 1 497 . 1 1 45 45 TYR C C 13 176.2 0.2 . 1 . . . . 45 TYR C . 17031 1 498 . 1 1 45 45 TYR CA C 13 58.7 0.2 . 1 . . . . 45 TYR CA . 17031 1 499 . 1 1 45 45 TYR CB C 13 38.6 0.2 . 1 . . . . 45 TYR CB . 17031 1 500 . 1 1 45 45 TYR CD1 C 13 132.9 0.2 . 3 . . . . 45 TYR CD1 . 17031 1 501 . 1 1 45 45 TYR CD2 C 13 132.9 0.2 . 3 . . . . 45 TYR CD2 . 17031 1 502 . 1 1 45 45 TYR CE1 C 13 118.3 0.2 . 3 . . . . 45 TYR CE1 . 17031 1 503 . 1 1 45 45 TYR CE2 C 13 118.3 0.2 . 3 . . . . 45 TYR CE2 . 17031 1 504 . 1 1 45 45 TYR N N 15 117.8 0.2 . 1 . . . . 45 TYR N . 17031 1 505 . 1 1 46 46 SER H H 1 7.80 0.02 . 1 . . . . 46 SER H . 17031 1 506 . 1 1 46 46 SER HA H 1 4.34 0.02 . 1 . . . . 46 SER HA . 17031 1 507 . 1 1 46 46 SER HB2 H 1 3.77 0.02 . 2 . . . . 46 SER HB2 . 17031 1 508 . 1 1 46 46 SER HB3 H 1 4.02 0.02 . 2 . . . . 46 SER HB3 . 17031 1 509 . 1 1 46 46 SER CA C 13 58.1 0.2 . 1 . . . . 46 SER CA . 17031 1 510 . 1 1 46 46 SER CB C 13 64.2 0.2 . 1 . . . . 46 SER CB . 17031 1 511 . 1 1 46 46 SER N N 15 114.4 0.2 . 1 . . . . 46 SER N . 17031 1 512 . 1 1 47 47 GLN HA H 1 4.10 0.02 . 1 . . . . 47 GLN HA . 17031 1 513 . 1 1 47 47 GLN HB2 H 1 2.12 0.02 . 2 . . . . 47 GLN HB2 . 17031 1 514 . 1 1 47 47 GLN HB3 H 1 2.12 0.02 . 2 . . . . 47 GLN HB3 . 17031 1 515 . 1 1 47 47 GLN HE21 H 1 7.50 0.02 . 1 . . . . 47 GLN HE21 . 17031 1 516 . 1 1 47 47 GLN HE22 H 1 6.85 0.02 . 1 . . . . 47 GLN HE22 . 17031 1 517 . 1 1 47 47 GLN HG2 H 1 2.42 0.02 . 2 . . . . 47 GLN HG2 . 17031 1 518 . 1 1 47 47 GLN HG3 H 1 2.42 0.02 . 2 . . . . 47 GLN HG3 . 17031 1 519 . 1 1 47 47 GLN C C 13 178.4 0.2 . 1 . . . . 47 GLN C . 17031 1 520 . 1 1 47 47 GLN CA C 13 59.0 0.2 . 1 . . . . 47 GLN CA . 17031 1 521 . 1 1 47 47 GLN CB C 13 28.3 0.2 . 1 . . . . 47 GLN CB . 17031 1 522 . 1 1 47 47 GLN CD C 13 180.3 0.2 . 1 . . . . 47 GLN CD . 17031 1 523 . 1 1 47 47 GLN CG C 13 33.9 0.2 . 1 . . . . 47 GLN CG . 17031 1 524 . 1 1 47 47 GLN NE2 N 15 112.2 0.2 . 1 . . . . 47 GLN NE2 . 17031 1 525 . 1 1 48 48 SER H H 1 8.28 0.02 . 1 . . . . 48 SER H . 17031 1 526 . 1 1 48 48 SER HA H 1 4.34 0.02 . 1 . . . . 48 SER HA . 17031 1 527 . 1 1 48 48 SER HB2 H 1 3.97 0.02 . 2 . . . . 48 SER HB2 . 17031 1 528 . 1 1 48 48 SER HB3 H 1 3.97 0.02 . 2 . . . . 48 SER HB3 . 17031 1 529 . 1 1 48 48 SER C C 13 176.7 0.2 . 1 . . . . 48 SER C . 17031 1 530 . 1 1 48 48 SER CA C 13 61.2 0.2 . 1 . . . . 48 SER CA . 17031 1 531 . 1 1 48 48 SER CB C 13 62.8 0.2 . 1 . . . . 48 SER CB . 17031 1 532 . 1 1 48 48 SER N N 15 114.3 0.2 . 1 . . . . 48 SER N . 17031 1 533 . 1 1 49 49 ILE H H 1 7.59 0.02 . 1 . . . . 49 ILE H . 17031 1 534 . 1 1 49 49 ILE HA H 1 4.23 0.02 . 1 . . . . 49 ILE HA . 17031 1 535 . 1 1 49 49 ILE HB H 1 1.97 0.02 . 1 . . . . 49 ILE HB . 17031 1 536 . 1 1 49 49 ILE HD11 H 1 0.79 0.02 . 1 . . . . 49 ILE HD1 . 17031 1 537 . 1 1 49 49 ILE HD12 H 1 0.79 0.02 . 1 . . . . 49 ILE HD1 . 17031 1 538 . 1 1 49 49 ILE HD13 H 1 0.79 0.02 . 1 . . . . 49 ILE HD1 . 17031 1 539 . 1 1 49 49 ILE HG12 H 1 1.19 0.02 . 2 . . . . 49 ILE HG12 . 17031 1 540 . 1 1 49 49 ILE HG13 H 1 1.48 0.02 . 2 . . . . 49 ILE HG13 . 17031 1 541 . 1 1 49 49 ILE HG21 H 1 0.90 0.02 . 1 . . . . 49 ILE HG2 . 17031 1 542 . 1 1 49 49 ILE HG22 H 1 0.90 0.02 . 1 . . . . 49 ILE HG2 . 17031 1 543 . 1 1 49 49 ILE HG23 H 1 0.90 0.02 . 1 . . . . 49 ILE HG2 . 17031 1 544 . 1 1 49 49 ILE C C 13 177.1 0.2 . 1 . . . . 49 ILE C . 17031 1 545 . 1 1 49 49 ILE CA C 13 62.9 0.2 . 1 . . . . 49 ILE CA . 17031 1 546 . 1 1 49 49 ILE CB C 13 37.5 0.2 . 1 . . . . 49 ILE CB . 17031 1 547 . 1 1 49 49 ILE CD1 C 13 12.5 0.2 . 1 . . . . 49 ILE CD1 . 17031 1 548 . 1 1 49 49 ILE CG1 C 13 28.3 0.2 . 1 . . . . 49 ILE CG1 . 17031 1 549 . 1 1 49 49 ILE CG2 C 13 18.2 0.2 . 1 . . . . 49 ILE CG2 . 17031 1 550 . 1 1 49 49 ILE N N 15 119.9 0.2 . 1 . . . . 49 ILE N . 17031 1 551 . 1 1 50 50 SER H H 1 8.01 0.02 . 1 . . . . 50 SER H . 17031 1 552 . 1 1 50 50 SER HA H 1 4.14 0.02 . 1 . . . . 50 SER HA . 17031 1 553 . 1 1 50 50 SER HB2 H 1 3.95 0.02 . 2 . . . . 50 SER HB2 . 17031 1 554 . 1 1 50 50 SER HB3 H 1 4.05 0.02 . 2 . . . . 50 SER HB3 . 17031 1 555 . 1 1 50 50 SER C C 13 177.4 0.2 . 1 . . . . 50 SER C . 17031 1 556 . 1 1 50 50 SER CA C 13 62.1 0.2 . 1 . . . . 50 SER CA . 17031 1 557 . 1 1 50 50 SER CB C 13 62.6 0.2 . 1 . . . . 50 SER CB . 17031 1 558 . 1 1 50 50 SER N N 15 116.8 0.2 . 1 . . . . 50 SER N . 17031 1 559 . 1 1 51 51 TYR H H 1 8.30 0.02 . 1 . . . . 51 TYR H . 17031 1 560 . 1 1 51 51 TYR HA H 1 4.41 0.02 . 1 . . . . 51 TYR HA . 17031 1 561 . 1 1 51 51 TYR HB2 H 1 3.09 0.02 . 2 . . . . 51 TYR HB2 . 17031 1 562 . 1 1 51 51 TYR HB3 H 1 3.22 0.02 . 2 . . . . 51 TYR HB3 . 17031 1 563 . 1 1 51 51 TYR HD1 H 1 7.13 0.02 . 3 . . . . 51 TYR HD1 . 17031 1 564 . 1 1 51 51 TYR HD2 H 1 7.13 0.02 . 3 . . . . 51 TYR HD2 . 17031 1 565 . 1 1 51 51 TYR HE1 H 1 6.79 0.02 . 3 . . . . 51 TYR HE1 . 17031 1 566 . 1 1 51 51 TYR HE2 H 1 6.79 0.02 . 3 . . . . 51 TYR HE2 . 17031 1 567 . 1 1 51 51 TYR C C 13 178.3 0.2 . 1 . . . . 51 TYR C . 17031 1 568 . 1 1 51 51 TYR CA C 13 60.9 0.2 . 1 . . . . 51 TYR CA . 17031 1 569 . 1 1 51 51 TYR CB C 13 37.7 0.2 . 1 . . . . 51 TYR CB . 17031 1 570 . 1 1 51 51 TYR CD1 C 13 133.1 0.2 . 3 . . . . 51 TYR CD1 . 17031 1 571 . 1 1 51 51 TYR CD2 C 13 133.1 0.2 . 3 . . . . 51 TYR CD2 . 17031 1 572 . 1 1 51 51 TYR CE1 C 13 118.3 0.2 . 3 . . . . 51 TYR CE1 . 17031 1 573 . 1 1 51 51 TYR CE2 C 13 118.3 0.2 . 3 . . . . 51 TYR CE2 . 17031 1 574 . 1 1 51 51 TYR N N 15 122.0 0.2 . 1 . . . . 51 TYR N . 17031 1 575 . 1 1 52 52 LEU H H 1 7.75 0.02 . 1 . . . . 52 LEU H . 17031 1 576 . 1 1 52 52 LEU HA H 1 4.18 0.02 . 1 . . . . 52 LEU HA . 17031 1 577 . 1 1 52 52 LEU HB2 H 1 1.78 0.02 . 2 . . . . 52 LEU HB2 . 17031 1 578 . 1 1 52 52 LEU HB3 H 1 2.19 0.02 . 2 . . . . 52 LEU HB3 . 17031 1 579 . 1 1 52 52 LEU HD11 H 1 0.97 0.02 . 1 . . . . 52 LEU HD1 . 17031 1 580 . 1 1 52 52 LEU HD12 H 1 0.97 0.02 . 1 . . . . 52 LEU HD1 . 17031 1 581 . 1 1 52 52 LEU HD13 H 1 0.97 0.02 . 1 . . . . 52 LEU HD1 . 17031 1 582 . 1 1 52 52 LEU HD21 H 1 0.99 0.02 . 1 . . . . 52 LEU HD2 . 17031 1 583 . 1 1 52 52 LEU HD22 H 1 0.99 0.02 . 1 . . . . 52 LEU HD2 . 17031 1 584 . 1 1 52 52 LEU HD23 H 1 0.99 0.02 . 1 . . . . 52 LEU HD2 . 17031 1 585 . 1 1 52 52 LEU HG H 1 1.94 0.02 . 1 . . . . 52 LEU HG . 17031 1 586 . 1 1 52 52 LEU C C 13 178.6 0.2 . 1 . . . . 52 LEU C . 17031 1 587 . 1 1 52 52 LEU CA C 13 57.7 0.2 . 1 . . . . 52 LEU CA . 17031 1 588 . 1 1 52 52 LEU CB C 13 42.5 0.2 . 1 . . . . 52 LEU CB . 17031 1 589 . 1 1 52 52 LEU CD1 C 13 25.6 0.2 . 1 . . . . 52 LEU CD1 . 17031 1 590 . 1 1 52 52 LEU CD2 C 13 24.7 0.2 . 1 . . . . 52 LEU CD2 . 17031 1 591 . 1 1 52 52 LEU CG C 13 27.0 0.2 . 1 . . . . 52 LEU CG . 17031 1 592 . 1 1 52 52 LEU N N 15 121.9 0.2 . 1 . . . . 52 LEU N . 17031 1 593 . 1 1 53 53 GLU H H 1 8.85 0.02 . 1 . . . . 53 GLU H . 17031 1 594 . 1 1 53 53 GLU HA H 1 3.72 0.02 . 1 . . . . 53 GLU HA . 17031 1 595 . 1 1 53 53 GLU HB2 H 1 2.18 0.02 . 2 . . . . 53 GLU HB2 . 17031 1 596 . 1 1 53 53 GLU HB3 H 1 2.54 0.02 . 2 . . . . 53 GLU HB3 . 17031 1 597 . 1 1 53 53 GLU HG2 H 1 2.12 0.02 . 2 . . . . 53 GLU HG2 . 17031 1 598 . 1 1 53 53 GLU HG3 H 1 2.36 0.02 . 2 . . . . 53 GLU HG3 . 17031 1 599 . 1 1 53 53 GLU C C 13 178.6 0.2 . 1 . . . . 53 GLU C . 17031 1 600 . 1 1 53 53 GLU CA C 13 59.6 0.2 . 1 . . . . 53 GLU CA . 17031 1 601 . 1 1 53 53 GLU CB C 13 29.5 0.2 . 1 . . . . 53 GLU CB . 17031 1 602 . 1 1 53 53 GLU CG C 13 37.9 0.2 . 1 . . . . 53 GLU CG . 17031 1 603 . 1 1 53 53 GLU N N 15 119.4 0.2 . 1 . . . . 53 GLU N . 17031 1 604 . 1 1 54 54 SER H H 1 8.09 0.02 . 1 . . . . 54 SER H . 17031 1 605 . 1 1 54 54 SER HA H 1 4.14 0.02 . 1 . . . . 54 SER HA . 17031 1 606 . 1 1 54 54 SER HB2 H 1 3.97 0.02 . 2 . . . . 54 SER HB2 . 17031 1 607 . 1 1 54 54 SER HB3 H 1 3.97 0.02 . 2 . . . . 54 SER HB3 . 17031 1 608 . 1 1 54 54 SER C C 13 176.2 0.2 . 1 . . . . 54 SER C . 17031 1 609 . 1 1 54 54 SER CA C 13 61.9 0.2 . 1 . . . . 54 SER CA . 17031 1 610 . 1 1 54 54 SER CB C 13 62.6 0.2 . 1 . . . . 54 SER CB . 17031 1 611 . 1 1 54 54 SER N N 15 114.7 0.2 . 1 . . . . 54 SER N . 17031 1 612 . 1 1 55 55 GLN H H 1 7.60 0.02 . 1 . . . . 55 GLN H . 17031 1 613 . 1 1 55 55 GLN HA H 1 4.22 0.02 . 1 . . . . 55 GLN HA . 17031 1 614 . 1 1 55 55 GLN HB2 H 1 1.79 0.02 . 2 . . . . 55 GLN HB2 . 17031 1 615 . 1 1 55 55 GLN HB3 H 1 2.40 0.02 . 2 . . . . 55 GLN HB3 . 17031 1 616 . 1 1 55 55 GLN HE21 H 1 7.00 0.02 . 2 . . . . 55 GLN HE21 . 17031 1 617 . 1 1 55 55 GLN HE22 H 1 6.47 0.02 . 2 . . . . 55 GLN HE22 . 17031 1 618 . 1 1 55 55 GLN HG2 H 1 2.03 0.02 . 2 . . . . 55 GLN HG2 . 17031 1 619 . 1 1 55 55 GLN HG3 H 1 2.18 0.02 . 2 . . . . 55 GLN HG3 . 17031 1 620 . 1 1 55 55 GLN C C 13 178.9 0.2 . 1 . . . . 55 GLN C . 17031 1 621 . 1 1 55 55 GLN CA C 13 59.2 0.2 . 1 . . . . 55 GLN CA . 17031 1 622 . 1 1 55 55 GLN CB C 13 30.1 0.2 . 1 . . . . 55 GLN CB . 17031 1 623 . 1 1 55 55 GLN CD C 13 179.0 0.2 . 1 . . . . 55 GLN CD . 17031 1 624 . 1 1 55 55 GLN CG C 13 34.8 0.2 . 1 . . . . 55 GLN CG . 17031 1 625 . 1 1 55 55 GLN N N 15 119.6 0.2 . 1 . . . . 55 GLN N . 17031 1 626 . 1 1 55 55 GLN NE2 N 15 109.6 0.2 . 1 . . . . 55 GLN NE2 . 17031 1 627 . 1 1 56 56 VAL H H 1 7.94 0.02 . 1 . . . . 56 VAL H . 17031 1 628 . 1 1 56 56 VAL HA H 1 4.22 0.02 . 1 . . . . 56 VAL HA . 17031 1 629 . 1 1 56 56 VAL HB H 1 1.24 0.02 . 1 . . . . 56 VAL HB . 17031 1 630 . 1 1 56 56 VAL HG11 H 1 -0.02 0.02 . 1 . . . . 56 VAL HG1 . 17031 1 631 . 1 1 56 56 VAL HG12 H 1 -0.02 0.02 . 1 . . . . 56 VAL HG1 . 17031 1 632 . 1 1 56 56 VAL HG13 H 1 -0.02 0.02 . 1 . . . . 56 VAL HG1 . 17031 1 633 . 1 1 56 56 VAL HG21 H 1 0.58 0.02 . 1 . . . . 56 VAL HG2 . 17031 1 634 . 1 1 56 56 VAL HG22 H 1 0.58 0.02 . 1 . . . . 56 VAL HG2 . 17031 1 635 . 1 1 56 56 VAL HG23 H 1 0.58 0.02 . 1 . . . . 56 VAL HG2 . 17031 1 636 . 1 1 56 56 VAL C C 13 178.3 0.2 . 1 . . . . 56 VAL C . 17031 1 637 . 1 1 56 56 VAL CA C 13 63.6 0.2 . 1 . . . . 56 VAL CA . 17031 1 638 . 1 1 56 56 VAL CB C 13 31.8 0.2 . 1 . . . . 56 VAL CB . 17031 1 639 . 1 1 56 56 VAL CG1 C 13 19.7 0.2 . 1 . . . . 56 VAL CG1 . 17031 1 640 . 1 1 56 56 VAL CG2 C 13 22.5 0.2 . 1 . . . . 56 VAL CG2 . 17031 1 641 . 1 1 56 56 VAL N N 15 120.4 0.2 . 1 . . . . 56 VAL N . 17031 1 642 . 1 1 57 57 ARG H H 1 8.16 0.02 . 1 . . . . 57 ARG H . 17031 1 643 . 1 1 57 57 ARG HA H 1 3.70 0.02 . 1 . . . . 57 ARG HA . 17031 1 644 . 1 1 57 57 ARG HB2 H 1 1.80 0.02 . 2 . . . . 57 ARG HB2 . 17031 1 645 . 1 1 57 57 ARG HB3 H 1 1.80 0.02 . 2 . . . . 57 ARG HB3 . 17031 1 646 . 1 1 57 57 ARG HD2 H 1 3.14 0.02 . 2 . . . . 57 ARG HD2 . 17031 1 647 . 1 1 57 57 ARG HD3 H 1 3.27 0.02 . 2 . . . . 57 ARG HD3 . 17031 1 648 . 1 1 57 57 ARG HE H 1 7.93 0.02 . 1 . . . . 57 ARG HE . 17031 1 649 . 1 1 57 57 ARG HG2 H 1 1.36 0.02 . 2 . . . . 57 ARG HG2 . 17031 1 650 . 1 1 57 57 ARG HG3 H 1 1.55 0.02 . 2 . . . . 57 ARG HG3 . 17031 1 651 . 1 1 57 57 ARG C C 13 177.4 0.2 . 1 . . . . 57 ARG C . 17031 1 652 . 1 1 57 57 ARG CA C 13 60.2 0.2 . 1 . . . . 57 ARG CA . 17031 1 653 . 1 1 57 57 ARG CB C 13 30.6 0.2 . 1 . . . . 57 ARG CB . 17031 1 654 . 1 1 57 57 ARG CD C 13 43.2 0.2 . 1 . . . . 57 ARG CD . 17031 1 655 . 1 1 57 57 ARG CG C 13 29.7 0.2 . 1 . . . . 57 ARG CG . 17031 1 656 . 1 1 57 57 ARG N N 15 123.8 0.2 . 1 . . . . 57 ARG N . 17031 1 657 . 1 1 57 57 ARG NE N 15 84.9 0.2 . 1 . . . . 57 ARG NE . 17031 1 658 . 1 1 58 58 ASN H H 1 7.80 0.02 . 1 . . . . 58 ASN H . 17031 1 659 . 1 1 58 58 ASN HA H 1 4.67 0.02 . 1 . . . . 58 ASN HA . 17031 1 660 . 1 1 58 58 ASN HB2 H 1 2.78 0.02 . 2 . . . . 58 ASN HB2 . 17031 1 661 . 1 1 58 58 ASN HB3 H 1 2.87 0.02 . 2 . . . . 58 ASN HB3 . 17031 1 662 . 1 1 58 58 ASN HD21 H 1 7.87 0.02 . 2 . . . . 58 ASN HD21 . 17031 1 663 . 1 1 58 58 ASN HD22 H 1 6.79 0.02 . 2 . . . . 58 ASN HD22 . 17031 1 664 . 1 1 58 58 ASN C C 13 175.9 0.2 . 1 . . . . 58 ASN C . 17031 1 665 . 1 1 58 58 ASN CA C 13 53.2 0.2 . 1 . . . . 58 ASN CA . 17031 1 666 . 1 1 58 58 ASN CB C 13 38.9 0.2 . 1 . . . . 58 ASN CB . 17031 1 667 . 1 1 58 58 ASN CG C 13 176.9 0.2 . 1 . . . . 58 ASN CG . 17031 1 668 . 1 1 58 58 ASN N N 15 113.4 0.2 . 1 . . . . 58 ASN N . 17031 1 669 . 1 1 58 58 ASN ND2 N 15 113.2 0.2 . 1 . . . . 58 ASN ND2 . 17031 1 670 . 1 1 59 59 GLY H H 1 7.42 0.02 . 1 . . . . 59 GLY H . 17031 1 671 . 1 1 59 59 GLY HA2 H 1 3.87 0.02 . 2 . . . . 59 GLY HA2 . 17031 1 672 . 1 1 59 59 GLY HA3 H 1 4.15 0.02 . 2 . . . . 59 GLY HA3 . 17031 1 673 . 1 1 59 59 GLY C C 13 174.3 0.2 . 1 . . . . 59 GLY C . 17031 1 674 . 1 1 59 59 GLY CA C 13 45.4 0.2 . 1 . . . . 59 GLY CA . 17031 1 675 . 1 1 59 59 GLY N N 15 106.3 0.2 . 1 . . . . 59 GLY N . 17031 1 676 . 1 1 60 60 ASP H H 1 8.40 0.02 . 1 . . . . 60 ASP H . 17031 1 677 . 1 1 60 60 ASP HA H 1 4.36 0.02 . 1 . . . . 60 ASP HA . 17031 1 678 . 1 1 60 60 ASP HB2 H 1 2.45 0.02 . 2 . . . . 60 ASP HB2 . 17031 1 679 . 1 1 60 60 ASP HB3 H 1 2.71 0.02 . 2 . . . . 60 ASP HB3 . 17031 1 680 . 1 1 60 60 ASP C C 13 176.8 0.2 . 1 . . . . 60 ASP C . 17031 1 681 . 1 1 60 60 ASP CA C 13 57.0 0.2 . 1 . . . . 60 ASP CA . 17031 1 682 . 1 1 60 60 ASP CB C 13 41.9 0.2 . 1 . . . . 60 ASP CB . 17031 1 683 . 1 1 60 60 ASP N N 15 121.1 0.2 . 1 . . . . 60 ASP N . 17031 1 684 . 1 1 61 61 ILE H H 1 7.02 0.02 . 1 . . . . 61 ILE H . 17031 1 685 . 1 1 61 61 ILE HA H 1 4.66 0.02 . 1 . . . . 61 ILE HA . 17031 1 686 . 1 1 61 61 ILE HB H 1 1.88 0.02 . 1 . . . . 61 ILE HB . 17031 1 687 . 1 1 61 61 ILE HD11 H 1 0.80 0.02 . 1 . . . . 61 ILE HD1 . 17031 1 688 . 1 1 61 61 ILE HD12 H 1 0.80 0.02 . 1 . . . . 61 ILE HD1 . 17031 1 689 . 1 1 61 61 ILE HD13 H 1 0.80 0.02 . 1 . . . . 61 ILE HD1 . 17031 1 690 . 1 1 61 61 ILE HG21 H 1 0.79 0.02 . 1 . . . . 61 ILE HG2 . 17031 1 691 . 1 1 61 61 ILE HG22 H 1 0.79 0.02 . 1 . . . . 61 ILE HG2 . 17031 1 692 . 1 1 61 61 ILE HG23 H 1 0.79 0.02 . 1 . . . . 61 ILE HG2 . 17031 1 693 . 1 1 61 61 ILE C C 13 174.0 0.2 . 1 . . . . 61 ILE C . 17031 1 694 . 1 1 61 61 ILE CA C 13 58.6 0.2 . 1 . . . . 61 ILE CA . 17031 1 695 . 1 1 61 61 ILE CB C 13 41.5 0.2 . 1 . . . . 61 ILE CB . 17031 1 696 . 1 1 61 61 ILE CD1 C 13 13.3 0.2 . 1 . . . . 61 ILE CD1 . 17031 1 697 . 1 1 61 61 ILE CG2 C 13 16.8 0.2 . 1 . . . . 61 ILE CG2 . 17031 1 698 . 1 1 61 61 ILE N N 15 107.6 0.2 . 1 . . . . 61 ILE N . 17031 1 699 . 1 1 62 62 SER H H 1 8.30 0.02 . 1 . . . . 62 SER H . 17031 1 700 . 1 1 62 62 SER HA H 1 4.52 0.02 . 1 . . . . 62 SER HA . 17031 1 701 . 1 1 62 62 SER HB2 H 1 4.01 0.02 . 2 . . . . 62 SER HB2 . 17031 1 702 . 1 1 62 62 SER HB3 H 1 4.01 0.02 . 2 . . . . 62 SER HB3 . 17031 1 703 . 1 1 62 62 SER C C 13 174.5 0.2 . 1 . . . . 62 SER C . 17031 1 704 . 1 1 62 62 SER CA C 13 56.5 0.2 . 1 . . . . 62 SER CA . 17031 1 705 . 1 1 62 62 SER CB C 13 65.9 0.2 . 1 . . . . 62 SER CB . 17031 1 706 . 1 1 62 62 SER N N 15 117.5 0.2 . 1 . . . . 62 SER N . 17031 1 707 . 1 1 63 63 MET H H 1 8.63 0.02 . 1 . . . . 63 MET H . 17031 1 708 . 1 1 63 63 MET HA H 1 4.60 0.02 . 1 . . . . 63 MET HA . 17031 1 709 . 1 1 63 63 MET HB2 H 1 1.61 0.02 . 2 . . . . 63 MET HB2 . 17031 1 710 . 1 1 63 63 MET HB3 H 1 1.61 0.02 . 2 . . . . 63 MET HB3 . 17031 1 711 . 1 1 63 63 MET HE1 H 1 1.60 0.02 . 1 . . . . 63 MET HE . 17031 1 712 . 1 1 63 63 MET HE2 H 1 1.60 0.02 . 1 . . . . 63 MET HE . 17031 1 713 . 1 1 63 63 MET HE3 H 1 1.60 0.02 . 1 . . . . 63 MET HE . 17031 1 714 . 1 1 63 63 MET HG2 H 1 1.88 0.02 . 2 . . . . 63 MET HG2 . 17031 1 715 . 1 1 63 63 MET HG3 H 1 2.37 0.02 . 2 . . . . 63 MET HG3 . 17031 1 716 . 1 1 63 63 MET C C 13 176.3 0.2 . 1 . . . . 63 MET C . 17031 1 717 . 1 1 63 63 MET CA C 13 56.6 0.2 . 1 . . . . 63 MET CA . 17031 1 718 . 1 1 63 63 MET CB C 13 29.0 0.2 . 1 . . . . 63 MET CB . 17031 1 719 . 1 1 63 63 MET CE C 13 15.4 0.2 . 1 . . . . 63 MET CE . 17031 1 720 . 1 1 63 63 MET CG C 13 28.7 0.2 . 1 . . . . 63 MET CG . 17031 1 721 . 1 1 63 63 MET N N 15 120.9 0.2 . 1 . . . . 63 MET N . 17031 1 722 . 1 1 64 64 LYS H H 1 8.12 0.02 . 1 . . . . 64 LYS H . 17031 1 723 . 1 1 64 64 LYS HA H 1 4.02 0.02 . 1 . . . . 64 LYS HA . 17031 1 724 . 1 1 64 64 LYS HB2 H 1 2.37 0.02 . 2 . . . . 64 LYS HB2 . 17031 1 725 . 1 1 64 64 LYS HB3 H 1 2.37 0.02 . 2 . . . . 64 LYS HB3 . 17031 1 726 . 1 1 64 64 LYS HD2 H 1 1.52 0.02 . 2 . . . . 64 LYS HD2 . 17031 1 727 . 1 1 64 64 LYS HD3 H 1 1.68 0.02 . 2 . . . . 64 LYS HD3 . 17031 1 728 . 1 1 64 64 LYS HE2 H 1 2.65 0.02 . 2 . . . . 64 LYS HE2 . 17031 1 729 . 1 1 64 64 LYS HE3 H 1 2.76 0.02 . 2 . . . . 64 LYS HE3 . 17031 1 730 . 1 1 64 64 LYS HG2 H 1 0.84 0.02 . 2 . . . . 64 LYS HG2 . 17031 1 731 . 1 1 64 64 LYS HG3 H 1 1.23 0.02 . 2 . . . . 64 LYS HG3 . 17031 1 732 . 1 1 64 64 LYS C C 13 177.1 0.2 . 1 . . . . 64 LYS C . 17031 1 733 . 1 1 64 64 LYS CA C 13 59.8 0.2 . 1 . . . . 64 LYS CA . 17031 1 734 . 1 1 64 64 LYS CB C 13 33.4 0.2 . 1 . . . . 64 LYS CB . 17031 1 735 . 1 1 64 64 LYS CD C 13 29.7 0.2 . 1 . . . . 64 LYS CD . 17031 1 736 . 1 1 64 64 LYS CE C 13 42.2 0.2 . 1 . . . . 64 LYS CE . 17031 1 737 . 1 1 64 64 LYS CG C 13 24.4 0.2 . 1 . . . . 64 LYS CG . 17031 1 738 . 1 1 64 64 LYS N N 15 121.8 0.2 . 1 . . . . 64 LYS N . 17031 1 739 . 1 1 65 65 GLU H H 1 7.58 0.02 . 1 . . . . 65 GLU H . 17031 1 740 . 1 1 65 65 GLU HA H 1 4.07 0.02 . 1 . . . . 65 GLU HA . 17031 1 741 . 1 1 65 65 GLU HB2 H 1 2.07 0.02 . 2 . . . . 65 GLU HB2 . 17031 1 742 . 1 1 65 65 GLU HB3 H 1 2.07 0.02 . 2 . . . . 65 GLU HB3 . 17031 1 743 . 1 1 65 65 GLU HG2 H 1 2.40 0.02 . 2 . . . . 65 GLU HG2 . 17031 1 744 . 1 1 65 65 GLU HG3 H 1 2.40 0.02 . 2 . . . . 65 GLU HG3 . 17031 1 745 . 1 1 65 65 GLU C C 13 178.4 0.2 . 1 . . . . 65 GLU C . 17031 1 746 . 1 1 65 65 GLU CA C 13 57.6 0.2 . 1 . . . . 65 GLU CA . 17031 1 747 . 1 1 65 65 GLU CB C 13 29.5 0.2 . 1 . . . . 65 GLU CB . 17031 1 748 . 1 1 65 65 GLU CG C 13 35.3 0.2 . 1 . . . . 65 GLU CG . 17031 1 749 . 1 1 65 65 GLU N N 15 117.1 0.2 . 1 . . . . 65 GLU N . 17031 1 750 . 1 1 66 66 PHE H H 1 8.64 0.02 . 1 . . . . 66 PHE H . 17031 1 751 . 1 1 66 66 PHE HA H 1 4.25 0.02 . 1 . . . . 66 PHE HA . 17031 1 752 . 1 1 66 66 PHE HB2 H 1 2.91 0.02 . 2 . . . . 66 PHE HB2 . 17031 1 753 . 1 1 66 66 PHE HB3 H 1 3.84 0.02 . 2 . . . . 66 PHE HB3 . 17031 1 754 . 1 1 66 66 PHE HD1 H 1 7.26 0.02 . 3 . . . . 66 PHE HD1 . 17031 1 755 . 1 1 66 66 PHE HD2 H 1 7.26 0.02 . 3 . . . . 66 PHE HD2 . 17031 1 756 . 1 1 66 66 PHE HE1 H 1 6.93 0.02 . 3 . . . . 66 PHE HE1 . 17031 1 757 . 1 1 66 66 PHE HE2 H 1 6.93 0.02 . 3 . . . . 66 PHE HE2 . 17031 1 758 . 1 1 66 66 PHE HZ H 1 7.15 0.02 . 1 . . . . 66 PHE HZ . 17031 1 759 . 1 1 66 66 PHE C C 13 176.5 0.2 . 1 . . . . 66 PHE C . 17031 1 760 . 1 1 66 66 PHE CA C 13 61.0 0.2 . 1 . . . . 66 PHE CA . 17031 1 761 . 1 1 66 66 PHE CB C 13 39.1 0.2 . 1 . . . . 66 PHE CB . 17031 1 762 . 1 1 66 66 PHE CD1 C 13 131.9 0.2 . 3 . . . . 66 PHE CD1 . 17031 1 763 . 1 1 66 66 PHE CD2 C 13 131.9 0.2 . 3 . . . . 66 PHE CD2 . 17031 1 764 . 1 1 66 66 PHE CE1 C 13 131.1 0.2 . 3 . . . . 66 PHE CE1 . 17031 1 765 . 1 1 66 66 PHE CE2 C 13 131.1 0.2 . 3 . . . . 66 PHE CE2 . 17031 1 766 . 1 1 66 66 PHE CZ C 13 129.3 0.2 . 1 . . . . 66 PHE CZ . 17031 1 767 . 1 1 66 66 PHE N N 15 122.9 0.2 . 1 . . . . 66 PHE N . 17031 1 768 . 1 1 67 67 VAL H H 1 8.98 0.02 . 1 . . . . 67 VAL H . 17031 1 769 . 1 1 67 67 VAL HA H 1 3.00 0.02 . 1 . . . . 67 VAL HA . 17031 1 770 . 1 1 67 67 VAL HB H 1 2.39 0.02 . 1 . . . . 67 VAL HB . 17031 1 771 . 1 1 67 67 VAL HG11 H 1 0.73 0.02 . 1 . . . . 67 VAL HG1 . 17031 1 772 . 1 1 67 67 VAL HG12 H 1 0.73 0.02 . 1 . . . . 67 VAL HG1 . 17031 1 773 . 1 1 67 67 VAL HG13 H 1 0.73 0.02 . 1 . . . . 67 VAL HG1 . 17031 1 774 . 1 1 67 67 VAL HG21 H 1 0.96 0.02 . 1 . . . . 67 VAL HG2 . 17031 1 775 . 1 1 67 67 VAL HG22 H 1 0.96 0.02 . 1 . . . . 67 VAL HG2 . 17031 1 776 . 1 1 67 67 VAL HG23 H 1 0.96 0.02 . 1 . . . . 67 VAL HG2 . 17031 1 777 . 1 1 67 67 VAL CA C 13 67.6 0.2 . 1 . . . . 67 VAL CA . 17031 1 778 . 1 1 67 67 VAL CB C 13 31.2 0.2 . 1 . . . . 67 VAL CB . 17031 1 779 . 1 1 67 67 VAL CG1 C 13 20.4 0.2 . 1 . . . . 67 VAL CG1 . 17031 1 780 . 1 1 67 67 VAL CG2 C 13 22.5 0.2 . 1 . . . . 67 VAL CG2 . 17031 1 781 . 1 1 67 67 VAL N N 15 120.2 0.2 . 1 . . . . 67 VAL N . 17031 1 782 . 1 1 68 68 ARG H H 1 8.02 0.02 . 1 . . . . 68 ARG H . 17031 1 783 . 1 1 68 68 ARG HA H 1 3.29 0.02 . 1 . . . . 68 ARG HA . 17031 1 784 . 1 1 68 68 ARG HB2 H 1 1.88 0.02 . 2 . . . . 68 ARG HB2 . 17031 1 785 . 1 1 68 68 ARG HB3 H 1 1.88 0.02 . 2 . . . . 68 ARG HB3 . 17031 1 786 . 1 1 68 68 ARG HD2 H 1 2.98 0.02 . 2 . . . . 68 ARG HD2 . 17031 1 787 . 1 1 68 68 ARG HD3 H 1 3.40 0.02 . 2 . . . . 68 ARG HD3 . 17031 1 788 . 1 1 68 68 ARG HE H 1 7.85 0.02 . 1 . . . . 68 ARG HE . 17031 1 789 . 1 1 68 68 ARG HG2 H 1 1.50 0.02 . 2 . . . . 68 ARG HG2 . 17031 1 790 . 1 1 68 68 ARG HG3 H 1 1.50 0.02 . 2 . . . . 68 ARG HG3 . 17031 1 791 . 1 1 68 68 ARG C C 13 177.6 0.2 . 1 . . . . 68 ARG C . 17031 1 792 . 1 1 68 68 ARG CA C 13 59.2 0.2 . 1 . . . . 68 ARG CA . 17031 1 793 . 1 1 68 68 ARG CB C 13 31.6 0.2 . 1 . . . . 68 ARG CB . 17031 1 794 . 1 1 68 68 ARG CD C 13 43.9 0.2 . 1 . . . . 68 ARG CD . 17031 1 795 . 1 1 68 68 ARG CG C 13 25.5 0.2 . 1 . . . . 68 ARG CG . 17031 1 796 . 1 1 68 68 ARG N N 15 117.7 0.2 . 1 . . . . 68 ARG N . 17031 1 797 . 1 1 68 68 ARG NE N 15 78.7 0.2 . 1 . . . . 68 ARG NE . 17031 1 798 . 1 1 69 69 ARG H H 1 8.02 0.02 . 1 . . . . 69 ARG H . 17031 1 799 . 1 1 69 69 ARG HA H 1 3.83 0.02 . 1 . . . . 69 ARG HA . 17031 1 800 . 1 1 69 69 ARG HB2 H 1 1.75 0.02 . 2 . . . . 69 ARG HB2 . 17031 1 801 . 1 1 69 69 ARG HB3 H 1 2.01 0.02 . 2 . . . . 69 ARG HB3 . 17031 1 802 . 1 1 69 69 ARG HD2 H 1 2.89 0.02 . 2 . . . . 69 ARG HD2 . 17031 1 803 . 1 1 69 69 ARG HD3 H 1 3.33 0.02 . 2 . . . . 69 ARG HD3 . 17031 1 804 . 1 1 69 69 ARG HE H 1 8.29 0.02 . 1 . . . . 69 ARG HE . 17031 1 805 . 1 1 69 69 ARG HG2 H 1 1.76 0.02 . 2 . . . . 69 ARG HG2 . 17031 1 806 . 1 1 69 69 ARG HG3 H 1 2.02 0.02 . 2 . . . . 69 ARG HG3 . 17031 1 807 . 1 1 69 69 ARG C C 13 180.8 0.2 . 1 . . . . 69 ARG C . 17031 1 808 . 1 1 69 69 ARG CA C 13 59.0 0.2 . 1 . . . . 69 ARG CA . 17031 1 809 . 1 1 69 69 ARG CB C 13 30.8 0.2 . 1 . . . . 69 ARG CB . 17031 1 810 . 1 1 69 69 ARG CD C 13 43.7 0.2 . 1 . . . . 69 ARG CD . 17031 1 811 . 1 1 69 69 ARG CG C 13 28.7 0.2 . 1 . . . . 69 ARG CG . 17031 1 812 . 1 1 69 69 ARG N N 15 113.8 0.2 . 1 . . . . 69 ARG N . 17031 1 813 . 1 1 69 69 ARG NE N 15 85.9 0.2 . 1 . . . . 69 ARG NE . 17031 1 814 . 1 1 70 70 LEU H H 1 9.07 0.02 . 1 . . . . 70 LEU H . 17031 1 815 . 1 1 70 70 LEU HA H 1 3.87 0.02 . 1 . . . . 70 LEU HA . 17031 1 816 . 1 1 70 70 LEU HB2 H 1 1.07 0.02 . 2 . . . . 70 LEU HB2 . 17031 1 817 . 1 1 70 70 LEU HB3 H 1 1.68 0.02 . 2 . . . . 70 LEU HB3 . 17031 1 818 . 1 1 70 70 LEU HD11 H 1 0.12 0.02 . 1 . . . . 70 LEU HD1 . 17031 1 819 . 1 1 70 70 LEU HD12 H 1 0.12 0.02 . 1 . . . . 70 LEU HD1 . 17031 1 820 . 1 1 70 70 LEU HD13 H 1 0.12 0.02 . 1 . . . . 70 LEU HD1 . 17031 1 821 . 1 1 70 70 LEU HD21 H 1 0.78 0.02 . 1 . . . . 70 LEU HD2 . 17031 1 822 . 1 1 70 70 LEU HD22 H 1 0.78 0.02 . 1 . . . . 70 LEU HD2 . 17031 1 823 . 1 1 70 70 LEU HD23 H 1 0.78 0.02 . 1 . . . . 70 LEU HD2 . 17031 1 824 . 1 1 70 70 LEU HG H 1 1.31 0.02 . 1 . . . . 70 LEU HG . 17031 1 825 . 1 1 70 70 LEU C C 13 180.7 0.2 . 1 . . . . 70 LEU C . 17031 1 826 . 1 1 70 70 LEU CA C 13 58.0 0.2 . 1 . . . . 70 LEU CA . 17031 1 827 . 1 1 70 70 LEU CB C 13 42.3 0.2 . 1 . . . . 70 LEU CB . 17031 1 828 . 1 1 70 70 LEU CD1 C 13 24.8 0.2 . 1 . . . . 70 LEU CD1 . 17031 1 829 . 1 1 70 70 LEU CD2 C 13 22.2 0.2 . 1 . . . . 70 LEU CD2 . 17031 1 830 . 1 1 70 70 LEU CG C 13 25.9 0.2 . 1 . . . . 70 LEU CG . 17031 1 831 . 1 1 70 70 LEU N N 15 121.5 0.2 . 1 . . . . 70 LEU N . 17031 1 832 . 1 1 71 71 ALA H H 1 8.12 0.02 . 1 . . . . 71 ALA H . 17031 1 833 . 1 1 71 71 ALA HA H 1 3.26 0.02 . 1 . . . . 71 ALA HA . 17031 1 834 . 1 1 71 71 ALA HB1 H 1 0.71 0.02 . 1 . . . . 71 ALA HB . 17031 1 835 . 1 1 71 71 ALA HB2 H 1 0.71 0.02 . 1 . . . . 71 ALA HB . 17031 1 836 . 1 1 71 71 ALA HB3 H 1 0.71 0.02 . 1 . . . . 71 ALA HB . 17031 1 837 . 1 1 71 71 ALA C C 13 174.0 0.2 . 1 . . . . 71 ALA C . 17031 1 838 . 1 1 71 71 ALA CA C 13 53.3 0.2 . 1 . . . . 71 ALA CA . 17031 1 839 . 1 1 71 71 ALA CB C 13 17.5 0.2 . 1 . . . . 71 ALA CB . 17031 1 840 . 1 1 71 71 ALA N N 15 121.3 0.2 . 1 . . . . 71 ALA N . 17031 1 841 . 1 1 72 72 LYS H H 1 6.62 0.02 . 1 . . . . 72 LYS H . 17031 1 842 . 1 1 72 72 LYS HA H 1 4.12 0.02 . 1 . . . . 72 LYS HA . 17031 1 843 . 1 1 72 72 LYS HB2 H 1 1.51 0.02 . 2 . . . . 72 LYS HB2 . 17031 1 844 . 1 1 72 72 LYS HB3 H 1 2.02 0.02 . 2 . . . . 72 LYS HB3 . 17031 1 845 . 1 1 72 72 LYS HE2 H 1 2.46 0.02 . 2 . . . . 72 LYS HE2 . 17031 1 846 . 1 1 72 72 LYS HE3 H 1 2.46 0.02 . 2 . . . . 72 LYS HE3 . 17031 1 847 . 1 1 72 72 LYS HG2 H 1 0.84 0.02 . 2 . . . . 72 LYS HG2 . 17031 1 848 . 1 1 72 72 LYS HG3 H 1 1.76 0.02 . 2 . . . . 72 LYS HG3 . 17031 1 849 . 1 1 72 72 LYS C C 13 177.6 0.2 . 1 . . . . 72 LYS C . 17031 1 850 . 1 1 72 72 LYS CA C 13 56.1 0.2 . 1 . . . . 72 LYS CA . 17031 1 851 . 1 1 72 72 LYS CB C 13 34.8 0.2 . 1 . . . . 72 LYS CB . 17031 1 852 . 1 1 72 72 LYS CD C 13 30.2 0.2 . 1 . . . . 72 LYS CD . 17031 1 853 . 1 1 72 72 LYS CE C 13 42.1 0.2 . 1 . . . . 72 LYS CE . 17031 1 854 . 1 1 72 72 LYS CG C 13 27.3 0.2 . 1 . . . . 72 LYS CG . 17031 1 855 . 1 1 72 72 LYS N N 15 109.5 0.2 . 1 . . . . 72 LYS N . 17031 1 856 . 1 1 73 73 SER H H 1 7.69 0.02 . 1 . . . . 73 SER H . 17031 1 857 . 1 1 73 73 SER HA H 1 4.54 0.02 . 1 . . . . 73 SER HA . 17031 1 858 . 1 1 73 73 SER HB2 H 1 4.34 0.02 . 2 . . . . 73 SER HB2 . 17031 1 859 . 1 1 73 73 SER HB3 H 1 4.38 0.02 . 2 . . . . 73 SER HB3 . 17031 1 860 . 1 1 73 73 SER HG H 1 6.24 0.02 . 1 . . . . 73 SER HG . 17031 1 861 . 1 1 73 73 SER CA C 13 58.6 0.2 . 1 . . . . 73 SER CA . 17031 1 862 . 1 1 73 73 SER CB C 13 63.2 0.2 . 1 . . . . 73 SER CB . 17031 1 863 . 1 1 73 73 SER N N 15 117.8 0.2 . 1 . . . . 73 SER N . 17031 1 864 . 1 1 74 74 PRO HA H 1 4.34 0.02 . 1 . . . . 74 PRO HA . 17031 1 865 . 1 1 74 74 PRO HB2 H 1 2.07 0.02 . 2 . . . . 74 PRO HB2 . 17031 1 866 . 1 1 74 74 PRO HB3 H 1 2.43 0.02 . 2 . . . . 74 PRO HB3 . 17031 1 867 . 1 1 74 74 PRO HD2 H 1 4.02 0.02 . 2 . . . . 74 PRO HD2 . 17031 1 868 . 1 1 74 74 PRO HD3 H 1 4.02 0.02 . 2 . . . . 74 PRO HD3 . 17031 1 869 . 1 1 74 74 PRO HG2 H 1 2.10 0.02 . 2 . . . . 74 PRO HG2 . 17031 1 870 . 1 1 74 74 PRO HG3 H 1 2.26 0.02 . 2 . . . . 74 PRO HG3 . 17031 1 871 . 1 1 74 74 PRO C C 13 178.6 0.2 . 1 . . . . 74 PRO C . 17031 1 872 . 1 1 74 74 PRO CA C 13 65.7 0.2 . 1 . . . . 74 PRO CA . 17031 1 873 . 1 1 74 74 PRO CB C 13 32.0 0.2 . 1 . . . . 74 PRO CB . 17031 1 874 . 1 1 74 74 PRO CD C 13 50.7 0.2 . 1 . . . . 74 PRO CD . 17031 1 875 . 1 1 74 74 PRO CG C 13 28.0 0.2 . 1 . . . . 74 PRO CG . 17031 1 876 . 1 1 75 75 LEU H H 1 7.64 0.02 . 1 . . . . 75 LEU H . 17031 1 877 . 1 1 75 75 LEU HA H 1 4.03 0.02 . 1 . . . . 75 LEU HA . 17031 1 878 . 1 1 75 75 LEU HB2 H 1 1.45 0.02 . 2 . . . . 75 LEU HB2 . 17031 1 879 . 1 1 75 75 LEU HB3 H 1 1.45 0.02 . 2 . . . . 75 LEU HB3 . 17031 1 880 . 1 1 75 75 LEU HD11 H 1 0.61 0.02 . 1 . . . . 75 LEU HD1 . 17031 1 881 . 1 1 75 75 LEU HD12 H 1 0.61 0.02 . 1 . . . . 75 LEU HD1 . 17031 1 882 . 1 1 75 75 LEU HD13 H 1 0.61 0.02 . 1 . . . . 75 LEU HD1 . 17031 1 883 . 1 1 75 75 LEU HD21 H 1 0.08 0.02 . 1 . . . . 75 LEU HD2 . 17031 1 884 . 1 1 75 75 LEU HD22 H 1 0.08 0.02 . 1 . . . . 75 LEU HD2 . 17031 1 885 . 1 1 75 75 LEU HD23 H 1 0.08 0.02 . 1 . . . . 75 LEU HD2 . 17031 1 886 . 1 1 75 75 LEU HG H 1 1.26 0.02 . 1 . . . . 75 LEU HG . 17031 1 887 . 1 1 75 75 LEU C C 13 178.5 0.2 . 1 . . . . 75 LEU C . 17031 1 888 . 1 1 75 75 LEU CA C 13 58.1 0.2 . 1 . . . . 75 LEU CA . 17031 1 889 . 1 1 75 75 LEU CB C 13 41.8 0.2 . 1 . . . . 75 LEU CB . 17031 1 890 . 1 1 75 75 LEU CD1 C 13 23.4 0.2 . 1 . . . . 75 LEU CD1 . 17031 1 891 . 1 1 75 75 LEU CD2 C 13 24.9 0.2 . 1 . . . . 75 LEU CD2 . 17031 1 892 . 1 1 75 75 LEU CG C 13 27.0 0.2 . 1 . . . . 75 LEU CG . 17031 1 893 . 1 1 75 75 LEU N N 15 116.8 0.2 . 1 . . . . 75 LEU N . 17031 1 894 . 1 1 76 76 TYR H H 1 7.90 0.02 . 1 . . . . 76 TYR H . 17031 1 895 . 1 1 76 76 TYR HA H 1 3.95 0.02 . 1 . . . . 76 TYR HA . 17031 1 896 . 1 1 76 76 TYR HB2 H 1 3.14 0.02 . 2 . . . . 76 TYR HB2 . 17031 1 897 . 1 1 76 76 TYR HB3 H 1 3.14 0.02 . 2 . . . . 76 TYR HB3 . 17031 1 898 . 1 1 76 76 TYR C C 13 178.1 0.2 . 1 . . . . 76 TYR C . 17031 1 899 . 1 1 76 76 TYR CA C 13 63.4 0.2 . 1 . . . . 76 TYR CA . 17031 1 900 . 1 1 76 76 TYR CB C 13 38.9 0.2 . 1 . . . . 76 TYR CB . 17031 1 901 . 1 1 76 76 TYR HD1 H 1 7.16 0.2 . 3 . . . . 76 TYR HD1 . 17031 1 902 . 1 1 76 76 TYR HD2 H 1 7.16 0.2 . 3 . . . . 76 TYR HD2 . 17031 1 903 . 1 1 76 76 TYR N N 15 119.5 0.2 . 1 . . . . 76 TYR N . 17031 1 904 . 1 1 77 77 ARG H H 1 8.70 0.02 . 1 . . . . 77 ARG H . 17031 1 905 . 1 1 77 77 ARG HA H 1 3.97 0.02 . 1 . . . . 77 ARG HA . 17031 1 906 . 1 1 77 77 ARG HB2 H 1 1.90 0.02 . 2 . . . . 77 ARG HB2 . 17031 1 907 . 1 1 77 77 ARG HB3 H 1 2.02 0.02 . 2 . . . . 77 ARG HB3 . 17031 1 908 . 1 1 77 77 ARG HD2 H 1 3.29 0.02 . 2 . . . . 77 ARG HD2 . 17031 1 909 . 1 1 77 77 ARG HD3 H 1 3.38 0.02 . 2 . . . . 77 ARG HD3 . 17031 1 910 . 1 1 77 77 ARG HE H 1 7.89 0.02 . 1 . . . . 77 ARG HE . 17031 1 911 . 1 1 77 77 ARG HG2 H 1 1.72 0.02 . 2 . . . . 77 ARG HG2 . 17031 1 912 . 1 1 77 77 ARG HG3 H 1 1.72 0.02 . 2 . . . . 77 ARG HG3 . 17031 1 913 . 1 1 77 77 ARG C C 13 179.5 0.2 . 1 . . . . 77 ARG C . 17031 1 914 . 1 1 77 77 ARG CA C 13 59.7 0.2 . 1 . . . . 77 ARG CA . 17031 1 915 . 1 1 77 77 ARG CB C 13 30.9 0.2 . 1 . . . . 77 ARG CB . 17031 1 916 . 1 1 77 77 ARG CD C 13 43.5 0.2 . 1 . . . . 77 ARG CD . 17031 1 917 . 1 1 77 77 ARG CG C 13 28.5 0.2 . 1 . . . . 77 ARG CG . 17031 1 918 . 1 1 77 77 ARG N N 15 119.0 0.2 . 1 . . . . 77 ARG N . 17031 1 919 . 1 1 77 77 ARG NE N 15 84.4 0.2 . 1 . . . . 77 ARG NE . 17031 1 920 . 1 1 78 78 LYS H H 1 8.67 0.02 . 1 . . . . 78 LYS H . 17031 1 921 . 1 1 78 78 LYS HA H 1 4.04 0.02 . 1 . . . . 78 LYS HA . 17031 1 922 . 1 1 78 78 LYS HB2 H 1 1.83 0.02 . 2 . . . . 78 LYS HB2 . 17031 1 923 . 1 1 78 78 LYS HB3 H 1 1.92 0.02 . 2 . . . . 78 LYS HB3 . 17031 1 924 . 1 1 78 78 LYS HD2 H 1 1.62 0.02 . 2 . . . . 78 LYS HD2 . 17031 1 925 . 1 1 78 78 LYS HD3 H 1 1.62 0.02 . 2 . . . . 78 LYS HD3 . 17031 1 926 . 1 1 78 78 LYS HE2 H 1 2.93 0.02 . 2 . . . . 78 LYS HE2 . 17031 1 927 . 1 1 78 78 LYS HE3 H 1 2.93 0.02 . 2 . . . . 78 LYS HE3 . 17031 1 928 . 1 1 78 78 LYS HG2 H 1 1.48 0.02 . 2 . . . . 78 LYS HG2 . 17031 1 929 . 1 1 78 78 LYS HG3 H 1 1.48 0.02 . 2 . . . . 78 LYS HG3 . 17031 1 930 . 1 1 78 78 LYS CA C 13 59.0 0.2 . 1 . . . . 78 LYS CA . 17031 1 931 . 1 1 78 78 LYS CB C 13 32.6 0.2 . 1 . . . . 78 LYS CB . 17031 1 932 . 1 1 78 78 LYS CD C 13 29.0 0.2 . 1 . . . . 78 LYS CD . 17031 1 933 . 1 1 78 78 LYS CE C 13 42.1 0.2 . 1 . . . . 78 LYS CE . 17031 1 934 . 1 1 78 78 LYS CG C 13 25.0 0.2 . 1 . . . . 78 LYS CG . 17031 1 935 . 1 1 78 78 LYS N N 15 118.7 0.2 . 1 . . . . 78 LYS N . 17031 1 936 . 1 1 79 79 GLN H H 1 7.41 0.02 . 1 . . . . 79 GLN H . 17031 1 937 . 1 1 79 79 GLN HA H 1 3.97 0.02 . 1 . . . . 79 GLN HA . 17031 1 938 . 1 1 79 79 GLN HB2 H 1 1.07 0.02 . 2 . . . . 79 GLN HB2 . 17031 1 939 . 1 1 79 79 GLN HB3 H 1 1.57 0.02 . 2 . . . . 79 GLN HB3 . 17031 1 940 . 1 1 79 79 GLN HE21 H 1 6.84 0.02 . 1 . . . . 79 GLN HE21 . 17031 1 941 . 1 1 79 79 GLN HE22 H 1 6.56 0.02 . 1 . . . . 79 GLN HE22 . 17031 1 942 . 1 1 79 79 GLN HG2 H 1 1.63 0.02 . 2 . . . . 79 GLN HG2 . 17031 1 943 . 1 1 79 79 GLN HG3 H 1 2.05 0.02 . 2 . . . . 79 GLN HG3 . 17031 1 944 . 1 1 79 79 GLN C C 13 177.4 0.2 . 1 . . . . 79 GLN C . 17031 1 945 . 1 1 79 79 GLN CA C 13 57.6 0.2 . 1 . . . . 79 GLN CA . 17031 1 946 . 1 1 79 79 GLN CB C 13 30.5 0.2 . 1 . . . . 79 GLN CB . 17031 1 947 . 1 1 79 79 GLN CD C 13 179.2 0.2 . 1 . . . . 79 GLN CD . 17031 1 948 . 1 1 79 79 GLN CG C 13 34.0 0.2 . 1 . . . . 79 GLN CG . 17031 1 949 . 1 1 79 79 GLN N N 15 113.9 0.2 . 1 . . . . 79 GLN N . 17031 1 950 . 1 1 79 79 GLN NE2 N 15 109.7 0.2 . 1 . . . . 79 GLN NE2 . 17031 1 951 . 1 1 80 80 PHE H H 1 8.48 0.02 . 1 . . . . 80 PHE H . 17031 1 952 . 1 1 80 80 PHE HA H 1 5.14 0.02 . 1 . . . . 80 PHE HA . 17031 1 953 . 1 1 80 80 PHE HB2 H 1 1.45 0.02 . 2 . . . . 80 PHE HB2 . 17031 1 954 . 1 1 80 80 PHE HB3 H 1 3.25 0.02 . 2 . . . . 80 PHE HB3 . 17031 1 955 . 1 1 80 80 PHE HD1 H 1 6.96 0.02 . 3 . . . . 80 PHE HD1 . 17031 1 956 . 1 1 80 80 PHE HD2 H 1 6.96 0.02 . 3 . . . . 80 PHE HD2 . 17031 1 957 . 1 1 80 80 PHE HE1 H 1 7.44 0.02 . 3 . . . . 80 PHE HE1 . 17031 1 958 . 1 1 80 80 PHE HE2 H 1 7.44 0.02 . 3 . . . . 80 PHE HE2 . 17031 1 959 . 1 1 80 80 PHE HZ H 1 6.21 0.02 . 1 . . . . 80 PHE HZ . 17031 1 960 . 1 1 80 80 PHE C C 13 175.0 0.2 . 1 . . . . 80 PHE C . 17031 1 961 . 1 1 80 80 PHE CA C 13 57.8 0.2 . 1 . . . . 80 PHE CA . 17031 1 962 . 1 1 80 80 PHE CB C 13 39.8 0.2 . 1 . . . . 80 PHE CB . 17031 1 963 . 1 1 80 80 PHE CD1 C 13 131.6 0.2 . 3 . . . . 80 PHE CD1 . 17031 1 964 . 1 1 80 80 PHE CD2 C 13 131.6 0.2 . 3 . . . . 80 PHE CD2 . 17031 1 965 . 1 1 80 80 PHE CE1 C 13 131.3 0.2 . 3 . . . . 80 PHE CE1 . 17031 1 966 . 1 1 80 80 PHE CE2 C 13 131.3 0.2 . 3 . . . . 80 PHE CE2 . 17031 1 967 . 1 1 80 80 PHE CZ C 13 132.4 0.2 . 1 . . . . 80 PHE CZ . 17031 1 968 . 1 1 80 80 PHE N N 15 110.8 0.2 . 1 . . . . 80 PHE N . 17031 1 969 . 1 1 81 81 PHE H H 1 7.69 0.02 . 1 . . . . 81 PHE H . 17031 1 970 . 1 1 81 81 PHE HA H 1 5.11 0.02 . 1 . . . . 81 PHE HA . 17031 1 971 . 1 1 81 81 PHE HB2 H 1 2.97 0.02 . 2 . . . . 81 PHE HB2 . 17031 1 972 . 1 1 81 81 PHE HB3 H 1 3.61 0.02 . 2 . . . . 81 PHE HB3 . 17031 1 973 . 1 1 81 81 PHE HD1 H 1 7.30 0.02 . 3 . . . . 81 PHE HD1 . 17031 1 974 . 1 1 81 81 PHE HD2 H 1 7.30 0.02 . 3 . . . . 81 PHE HD2 . 17031 1 975 . 1 1 81 81 PHE HE1 H 1 6.99 0.02 . 3 . . . . 81 PHE HE1 . 17031 1 976 . 1 1 81 81 PHE HE2 H 1 6.99 0.02 . 3 . . . . 81 PHE HE2 . 17031 1 977 . 1 1 81 81 PHE C C 13 174.0 0.2 . 1 . . . . 81 PHE C . 17031 1 978 . 1 1 81 81 PHE CA C 13 60.9 0.2 . 1 . . . . 81 PHE CA . 17031 1 979 . 1 1 81 81 PHE CB C 13 44.7 0.2 . 1 . . . . 81 PHE CB . 17031 1 980 . 1 1 81 81 PHE CD1 C 13 132.2 0.2 . 3 . . . . 81 PHE CD1 . 17031 1 981 . 1 1 81 81 PHE CD2 C 13 132.2 0.2 . 3 . . . . 81 PHE CD2 . 17031 1 982 . 1 1 81 81 PHE CE1 C 13 131.0 0.2 . 3 . . . . 81 PHE CE1 . 17031 1 983 . 1 1 81 81 PHE CE2 C 13 131.0 0.2 . 3 . . . . 81 PHE CE2 . 17031 1 984 . 1 1 81 81 PHE N N 15 120.5 0.2 . 1 . . . . 81 PHE N . 17031 1 985 . 1 1 82 82 GLU H H 1 9.05 0.02 . 1 . . . . 82 GLU H . 17031 1 986 . 1 1 82 82 GLU HA H 1 4.07 0.02 . 1 . . . . 82 GLU HA . 17031 1 987 . 1 1 82 82 GLU HB2 H 1 2.13 0.02 . 2 . . . . 82 GLU HB2 . 17031 1 988 . 1 1 82 82 GLU HB3 H 1 2.13 0.02 . 2 . . . . 82 GLU HB3 . 17031 1 989 . 1 1 82 82 GLU HG2 H 1 2.42 0.02 . 2 . . . . 82 GLU HG2 . 17031 1 990 . 1 1 82 82 GLU HG3 H 1 2.42 0.02 . 2 . . . . 82 GLU HG3 . 17031 1 991 . 1 1 82 82 GLU CA C 13 60.4 0.2 . 1 . . . . 82 GLU CA . 17031 1 992 . 1 1 82 82 GLU CB C 13 28.5 0.2 . 1 . . . . 82 GLU CB . 17031 1 993 . 1 1 82 82 GLU CG C 13 37.1 0.2 . 1 . . . . 82 GLU CG . 17031 1 994 . 1 1 82 82 GLU N N 15 120.8 0.2 . 1 . . . . 82 GLU N . 17031 1 995 . 1 1 83 83 PRO HA H 1 4.26 0.02 . 1 . . . . 83 PRO HA . 17031 1 996 . 1 1 83 83 PRO HB2 H 1 0.33 0.02 . 2 . . . . 83 PRO HB2 . 17031 1 997 . 1 1 83 83 PRO HB3 H 1 1.83 0.02 . 2 . . . . 83 PRO HB3 . 17031 1 998 . 1 1 83 83 PRO HD2 H 1 2.80 0.02 . 2 . . . . 83 PRO HD2 . 17031 1 999 . 1 1 83 83 PRO HD3 H 1 3.69 0.02 . 2 . . . . 83 PRO HD3 . 17031 1 1000 . 1 1 83 83 PRO HG2 H 1 1.30 0.02 . 2 . . . . 83 PRO HG2 . 17031 1 1001 . 1 1 83 83 PRO HG3 H 1 1.61 0.02 . 2 . . . . 83 PRO HG3 . 17031 1 1002 . 1 1 83 83 PRO C C 13 175.9 0.2 . 1 . . . . 83 PRO C . 17031 1 1003 . 1 1 83 83 PRO CA C 13 64.5 0.2 . 1 . . . . 83 PRO CA . 17031 1 1004 . 1 1 83 83 PRO CB C 13 30.8 0.2 . 1 . . . . 83 PRO CB . 17031 1 1005 . 1 1 83 83 PRO CD C 13 50.9 0.2 . 1 . . . . 83 PRO CD . 17031 1 1006 . 1 1 83 83 PRO CG C 13 27.8 0.2 . 1 . . . . 83 PRO CG . 17031 1 1007 . 1 1 84 84 PHE H H 1 7.04 0.02 . 1 . . . . 84 PHE H . 17031 1 1008 . 1 1 84 84 PHE HA H 1 4.99 0.02 . 1 . . . . 84 PHE HA . 17031 1 1009 . 1 1 84 84 PHE HB2 H 1 2.31 0.02 . 2 . . . . 84 PHE HB2 . 17031 1 1010 . 1 1 84 84 PHE HB3 H 1 3.30 0.02 . 2 . . . . 84 PHE HB3 . 17031 1 1011 . 1 1 84 84 PHE HD1 H 1 6.98 0.02 . 3 . . . . 84 PHE HD1 . 17031 1 1012 . 1 1 84 84 PHE HD2 H 1 6.98 0.02 . 3 . . . . 84 PHE HD2 . 17031 1 1013 . 1 1 84 84 PHE C C 13 176.1 0.2 . 1 . . . . 84 PHE C . 17031 1 1014 . 1 1 84 84 PHE CA C 13 56.1 0.2 . 1 . . . . 84 PHE CA . 17031 1 1015 . 1 1 84 84 PHE CB C 13 43.0 0.2 . 1 . . . . 84 PHE CB . 17031 1 1016 . 1 1 84 84 PHE CD1 C 13 131.4 0.2 . 3 . . . . 84 PHE CD1 . 17031 1 1017 . 1 1 84 84 PHE CD2 C 13 131.4 0.2 . 3 . . . . 84 PHE CD2 . 17031 1 1018 . 1 1 84 84 PHE N N 15 113.9 0.2 . 1 . . . . 84 PHE N . 17031 1 1019 . 1 1 85 85 ILE H H 1 8.29 0.02 . 1 . . . . 85 ILE H . 17031 1 1020 . 1 1 85 85 ILE HA H 1 4.16 0.02 . 1 . . . . 85 ILE HA . 17031 1 1021 . 1 1 85 85 ILE HB H 1 2.10 0.02 . 1 . . . . 85 ILE HB . 17031 1 1022 . 1 1 85 85 ILE HD11 H 1 0.92 0.02 . 1 . . . . 85 ILE HD1 . 17031 1 1023 . 1 1 85 85 ILE HD12 H 1 0.92 0.02 . 1 . . . . 85 ILE HD1 . 17031 1 1024 . 1 1 85 85 ILE HD13 H 1 0.92 0.02 . 1 . . . . 85 ILE HD1 . 17031 1 1025 . 1 1 85 85 ILE HG12 H 1 1.36 0.02 . 2 . . . . 85 ILE HG12 . 17031 1 1026 . 1 1 85 85 ILE HG13 H 1 1.36 0.02 . 2 . . . . 85 ILE HG13 . 17031 1 1027 . 1 1 85 85 ILE HG21 H 1 1.03 0.02 . 1 . . . . 85 ILE HG2 . 17031 1 1028 . 1 1 85 85 ILE HG22 H 1 1.03 0.02 . 1 . . . . 85 ILE HG2 . 17031 1 1029 . 1 1 85 85 ILE HG23 H 1 1.03 0.02 . 1 . . . . 85 ILE HG2 . 17031 1 1030 . 1 1 85 85 ILE C C 13 177.3 0.2 . 1 . . . . 85 ILE C . 17031 1 1031 . 1 1 85 85 ILE CA C 13 62.3 0.2 . 1 . . . . 85 ILE CA . 17031 1 1032 . 1 1 85 85 ILE CB C 13 38.4 0.2 . 1 . . . . 85 ILE CB . 17031 1 1033 . 1 1 85 85 ILE CD1 C 13 14.0 0.2 . 1 . . . . 85 ILE CD1 . 17031 1 1034 . 1 1 85 85 ILE CG1 C 13 26.9 0.2 . 1 . . . . 85 ILE CG1 . 17031 1 1035 . 1 1 85 85 ILE CG2 C 13 17.6 0.2 . 1 . . . . 85 ILE CG2 . 17031 1 1036 . 1 1 85 85 ILE N N 15 118.2 0.2 . 1 . . . . 85 ILE N . 17031 1 1037 . 1 1 86 86 ASN H H 1 8.96 0.02 . 1 . . . . 86 ASN H . 17031 1 1038 . 1 1 86 86 ASN HA H 1 4.38 0.02 . 1 . . . . 86 ASN HA . 17031 1 1039 . 1 1 86 86 ASN HB2 H 1 2.65 0.02 . 2 . . . . 86 ASN HB2 . 17031 1 1040 . 1 1 86 86 ASN HB3 H 1 2.80 0.02 . 2 . . . . 86 ASN HB3 . 17031 1 1041 . 1 1 86 86 ASN HD21 H 1 7.44 0.02 . 1 . . . . 86 ASN HD21 . 17031 1 1042 . 1 1 86 86 ASN HD22 H 1 6.89 0.02 . 1 . . . . 86 ASN HD22 . 17031 1 1043 . 1 1 86 86 ASN C C 13 177.4 0.2 . 1 . . . . 86 ASN C . 17031 1 1044 . 1 1 86 86 ASN CA C 13 56.4 0.2 . 1 . . . . 86 ASN CA . 17031 1 1045 . 1 1 86 86 ASN CB C 13 38.1 0.2 . 1 . . . . 86 ASN CB . 17031 1 1046 . 1 1 86 86 ASN CG C 13 175.3 0.2 . 1 . . . . 86 ASN CG . 17031 1 1047 . 1 1 86 86 ASN N N 15 121.4 0.2 . 1 . . . . 86 ASN N . 17031 1 1048 . 1 1 86 86 ASN ND2 N 15 110.7 0.2 . 1 . . . . 86 ASN ND2 . 17031 1 1049 . 1 1 87 87 SER H H 1 8.85 0.02 . 1 . . . . 87 SER H . 17031 1 1050 . 1 1 87 87 SER HA H 1 4.19 0.02 . 1 . . . . 87 SER HA . 17031 1 1051 . 1 1 87 87 SER HB2 H 1 3.91 0.02 . 2 . . . . 87 SER HB2 . 17031 1 1052 . 1 1 87 87 SER HB3 H 1 3.91 0.02 . 2 . . . . 87 SER HB3 . 17031 1 1053 . 1 1 87 87 SER C C 13 176.1 0.2 . 1 . . . . 87 SER C . 17031 1 1054 . 1 1 87 87 SER CA C 13 61.2 0.2 . 1 . . . . 87 SER CA . 17031 1 1055 . 1 1 87 87 SER CB C 13 62.0 0.2 . 1 . . . . 87 SER CB . 17031 1 1056 . 1 1 87 87 SER N N 15 114.1 0.2 . 1 . . . . 87 SER N . 17031 1 1057 . 1 1 88 88 ARG H H 1 7.35 0.02 . 1 . . . . 88 ARG H . 17031 1 1058 . 1 1 88 88 ARG HA H 1 4.38 0.02 . 1 . . . . 88 ARG HA . 17031 1 1059 . 1 1 88 88 ARG HB2 H 1 1.85 0.02 . 2 . . . . 88 ARG HB2 . 17031 1 1060 . 1 1 88 88 ARG HB3 H 1 1.96 0.02 . 2 . . . . 88 ARG HB3 . 17031 1 1061 . 1 1 88 88 ARG HD2 H 1 3.00 0.02 . 2 . . . . 88 ARG HD2 . 17031 1 1062 . 1 1 88 88 ARG HD3 H 1 3.23 0.02 . 2 . . . . 88 ARG HD3 . 17031 1 1063 . 1 1 88 88 ARG HE H 1 6.93 0.02 . 1 . . . . 88 ARG HE . 17031 1 1064 . 1 1 88 88 ARG HG2 H 1 1.37 0.02 . 2 . . . . 88 ARG HG2 . 17031 1 1065 . 1 1 88 88 ARG HG3 H 1 1.57 0.02 . 2 . . . . 88 ARG HG3 . 17031 1 1066 . 1 1 88 88 ARG C C 13 177.3 0.2 . 1 . . . . 88 ARG C . 17031 1 1067 . 1 1 88 88 ARG CA C 13 57.2 0.2 . 1 . . . . 88 ARG CA . 17031 1 1068 . 1 1 88 88 ARG CB C 13 30.5 0.2 . 1 . . . . 88 ARG CB . 17031 1 1069 . 1 1 88 88 ARG CD C 13 42.8 0.2 . 1 . . . . 88 ARG CD . 17031 1 1070 . 1 1 88 88 ARG CG C 13 26.9 0.2 . 1 . . . . 88 ARG CG . 17031 1 1071 . 1 1 88 88 ARG N N 15 123.4 0.2 . 1 . . . . 88 ARG N . 17031 1 1072 . 1 1 88 88 ARG NE N 15 84.2 0.2 . 1 . . . . 88 ARG NE . 17031 1 1073 . 1 1 89 89 ALA H H 1 8.50 0.02 . 1 . . . . 89 ALA H . 17031 1 1074 . 1 1 89 89 ALA HA H 1 4.11 0.02 . 1 . . . . 89 ALA HA . 17031 1 1075 . 1 1 89 89 ALA HB1 H 1 1.53 0.02 . 1 . . . . 89 ALA HB . 17031 1 1076 . 1 1 89 89 ALA HB2 H 1 1.53 0.02 . 1 . . . . 89 ALA HB . 17031 1 1077 . 1 1 89 89 ALA HB3 H 1 1.53 0.02 . 1 . . . . 89 ALA HB . 17031 1 1078 . 1 1 89 89 ALA C C 13 181.1 0.2 . 1 . . . . 89 ALA C . 17031 1 1079 . 1 1 89 89 ALA CA C 13 55.7 0.2 . 1 . . . . 89 ALA CA . 17031 1 1080 . 1 1 89 89 ALA CB C 13 19.1 0.2 . 1 . . . . 89 ALA CB . 17031 1 1081 . 1 1 89 89 ALA N N 15 122.3 0.2 . 1 . . . . 89 ALA N . 17031 1 1082 . 1 1 90 90 LEU H H 1 8.62 0.02 . 1 . . . . 90 LEU H . 17031 1 1083 . 1 1 90 90 LEU HA H 1 4.19 0.02 . 1 . . . . 90 LEU HA . 17031 1 1084 . 1 1 90 90 LEU HB2 H 1 1.87 0.02 . 2 . . . . 90 LEU HB2 . 17031 1 1085 . 1 1 90 90 LEU HB3 H 1 2.00 0.02 . 2 . . . . 90 LEU HB3 . 17031 1 1086 . 1 1 90 90 LEU HD11 H 1 1.11 0.02 . 1 . . . . 90 LEU HD1 . 17031 1 1087 . 1 1 90 90 LEU HD12 H 1 1.11 0.02 . 1 . . . . 90 LEU HD1 . 17031 1 1088 . 1 1 90 90 LEU HD13 H 1 1.11 0.02 . 1 . . . . 90 LEU HD1 . 17031 1 1089 . 1 1 90 90 LEU HD21 H 1 0.98 0.02 . 1 . . . . 90 LEU HD2 . 17031 1 1090 . 1 1 90 90 LEU HD22 H 1 0.98 0.02 . 1 . . . . 90 LEU HD2 . 17031 1 1091 . 1 1 90 90 LEU HD23 H 1 0.98 0.02 . 1 . . . . 90 LEU HD2 . 17031 1 1092 . 1 1 90 90 LEU HG H 1 1.85 0.02 . 1 . . . . 90 LEU HG . 17031 1 1093 . 1 1 90 90 LEU CA C 13 59.2 0.2 . 1 . . . . 90 LEU CA . 17031 1 1094 . 1 1 90 90 LEU CB C 13 42.1 0.2 . 1 . . . . 90 LEU CB . 17031 1 1095 . 1 1 90 90 LEU CD1 C 13 27.1 0.2 . 1 . . . . 90 LEU CD1 . 17031 1 1096 . 1 1 90 90 LEU CD2 C 13 26.5 0.2 . 1 . . . . 90 LEU CD2 . 17031 1 1097 . 1 1 90 90 LEU CG C 13 27.5 0.2 . 1 . . . . 90 LEU CG . 17031 1 1098 . 1 1 90 90 LEU N N 15 119.2 0.2 . 1 . . . . 90 LEU N . 17031 1 1099 . 1 1 91 91 GLU H H 1 7.73 0.02 . 1 . . . . 91 GLU H . 17031 1 1100 . 1 1 91 91 GLU HA H 1 3.61 0.02 . 1 . . . . 91 GLU HA . 17031 1 1101 . 1 1 91 91 GLU HB2 H 1 2.12 0.02 . 2 . . . . 91 GLU HB2 . 17031 1 1102 . 1 1 91 91 GLU HB3 H 1 2.22 0.02 . 2 . . . . 91 GLU HB3 . 17031 1 1103 . 1 1 91 91 GLU HG2 H 1 2.05 0.02 . 2 . . . . 91 GLU HG2 . 17031 1 1104 . 1 1 91 91 GLU HG3 H 1 2.36 0.02 . 2 . . . . 91 GLU HG3 . 17031 1 1105 . 1 1 91 91 GLU C C 13 178.5 0.2 . 1 . . . . 91 GLU C . 17031 1 1106 . 1 1 91 91 GLU CA C 13 60.5 0.2 . 1 . . . . 91 GLU CA . 17031 1 1107 . 1 1 91 91 GLU CB C 13 29.0 0.2 . 1 . . . . 91 GLU CB . 17031 1 1108 . 1 1 91 91 GLU CG C 13 36.0 0.2 . 1 . . . . 91 GLU CG . 17031 1 1109 . 1 1 91 91 GLU N N 15 120.7 0.2 . 1 . . . . 91 GLU N . 17031 1 1110 . 1 1 92 92 LEU H H 1 8.18 0.02 . 1 . . . . 92 LEU H . 17031 1 1111 . 1 1 92 92 LEU HA H 1 3.60 0.02 . 1 . . . . 92 LEU HA . 17031 1 1112 . 1 1 92 92 LEU HB2 H 1 0.85 0.02 . 2 . . . . 92 LEU HB2 . 17031 1 1113 . 1 1 92 92 LEU HB3 H 1 2.01 0.02 . 2 . . . . 92 LEU HB3 . 17031 1 1114 . 1 1 92 92 LEU HD11 H 1 0.45 0.02 . 1 . . . . 92 LEU HD1 . 17031 1 1115 . 1 1 92 92 LEU HD12 H 1 0.45 0.02 . 1 . . . . 92 LEU HD1 . 17031 1 1116 . 1 1 92 92 LEU HD13 H 1 0.45 0.02 . 1 . . . . 92 LEU HD1 . 17031 1 1117 . 1 1 92 92 LEU HD21 H 1 0.64 0.02 . 1 . . . . 92 LEU HD2 . 17031 1 1118 . 1 1 92 92 LEU HD22 H 1 0.64 0.02 . 1 . . . . 92 LEU HD2 . 17031 1 1119 . 1 1 92 92 LEU HD23 H 1 0.64 0.02 . 1 . . . . 92 LEU HD2 . 17031 1 1120 . 1 1 92 92 LEU HG H 1 1.48 0.02 . 1 . . . . 92 LEU HG . 17031 1 1121 . 1 1 92 92 LEU C C 13 177.9 0.2 . 1 . . . . 92 LEU C . 17031 1 1122 . 1 1 92 92 LEU CA C 13 57.7 0.2 . 1 . . . . 92 LEU CA . 17031 1 1123 . 1 1 92 92 LEU CB C 13 42.7 0.2 . 1 . . . . 92 LEU CB . 17031 1 1124 . 1 1 92 92 LEU CD1 C 13 26.3 0.2 . 1 . . . . 92 LEU CD1 . 17031 1 1125 . 1 1 92 92 LEU CD2 C 13 23.0 0.2 . 1 . . . . 92 LEU CD2 . 17031 1 1126 . 1 1 92 92 LEU CG C 13 27.4 0.2 . 1 . . . . 92 LEU CG . 17031 1 1127 . 1 1 92 92 LEU N N 15 117.9 0.2 . 1 . . . . 92 LEU N . 17031 1 1128 . 1 1 93 93 ALA H H 1 8.03 0.02 . 1 . . . . 93 ALA H . 17031 1 1129 . 1 1 93 93 ALA HA H 1 4.11 0.02 . 1 . . . . 93 ALA HA . 17031 1 1130 . 1 1 93 93 ALA HB1 H 1 1.48 0.02 . 1 . . . . 93 ALA HB . 17031 1 1131 . 1 1 93 93 ALA HB2 H 1 1.48 0.02 . 1 . . . . 93 ALA HB . 17031 1 1132 . 1 1 93 93 ALA HB3 H 1 1.48 0.02 . 1 . . . . 93 ALA HB . 17031 1 1133 . 1 1 93 93 ALA C C 13 179.0 0.2 . 1 . . . . 93 ALA C . 17031 1 1134 . 1 1 93 93 ALA CA C 13 55.7 0.2 . 1 . . . . 93 ALA CA . 17031 1 1135 . 1 1 93 93 ALA CB C 13 17.7 0.2 . 1 . . . . 93 ALA CB . 17031 1 1136 . 1 1 93 93 ALA N N 15 122.4 0.2 . 1 . . . . 93 ALA N . 17031 1 1137 . 1 1 94 94 PHE H H 1 8.30 0.02 . 1 . . . . 94 PHE H . 17031 1 1138 . 1 1 94 94 PHE HA H 1 3.58 0.02 . 1 . . . . 94 PHE HA . 17031 1 1139 . 1 1 94 94 PHE HB2 H 1 3.16 0.02 . 2 . . . . 94 PHE HB2 . 17031 1 1140 . 1 1 94 94 PHE HB3 H 1 3.96 0.02 . 2 . . . . 94 PHE HB3 . 17031 1 1141 . 1 1 94 94 PHE HD1 H 1 6.97 0.02 . 3 . . . . 94 PHE HD1 . 17031 1 1142 . 1 1 94 94 PHE HD2 H 1 6.97 0.02 . 3 . . . . 94 PHE HD2 . 17031 1 1143 . 1 1 94 94 PHE HE1 H 1 6.70 0.02 . 3 . . . . 94 PHE HE1 . 17031 1 1144 . 1 1 94 94 PHE HE2 H 1 6.70 0.02 . 3 . . . . 94 PHE HE2 . 17031 1 1145 . 1 1 94 94 PHE HZ H 1 6.36 0.02 . 1 . . . . 94 PHE HZ . 17031 1 1146 . 1 1 94 94 PHE C C 13 178.2 0.2 . 1 . . . . 94 PHE C . 17031 1 1147 . 1 1 94 94 PHE CA C 13 63.4 0.2 . 1 . . . . 94 PHE CA . 17031 1 1148 . 1 1 94 94 PHE CB C 13 37.6 0.2 . 1 . . . . 94 PHE CB . 17031 1 1149 . 1 1 94 94 PHE CD1 C 13 130.6 0.2 . 3 . . . . 94 PHE CD1 . 17031 1 1150 . 1 1 94 94 PHE CD2 C 13 130.3 0.2 . 3 . . . . 94 PHE CD2 . 17031 1 1151 . 1 1 94 94 PHE CE1 C 13 130.8 0.2 . 3 . . . . 94 PHE CE1 . 17031 1 1152 . 1 1 94 94 PHE CE2 C 13 130.8 0.2 . 3 . . . . 94 PHE CE2 . 17031 1 1153 . 1 1 94 94 PHE CZ C 13 129.7 0.2 . 1 . . . . 94 PHE CZ . 17031 1 1154 . 1 1 94 94 PHE N N 15 118.9 0.2 . 1 . . . . 94 PHE N . 17031 1 1155 . 1 1 95 95 ARG H H 1 7.85 0.02 . 1 . . . . 95 ARG H . 17031 1 1156 . 1 1 95 95 ARG HA H 1 3.42 0.02 . 1 . . . . 95 ARG HA . 17031 1 1157 . 1 1 95 95 ARG HB2 H 1 1.46 0.02 . 2 . . . . 95 ARG HB2 . 17031 1 1158 . 1 1 95 95 ARG HB3 H 1 1.46 0.02 . 2 . . . . 95 ARG HB3 . 17031 1 1159 . 1 1 95 95 ARG HD2 H 1 2.89 0.02 . 2 . . . . 95 ARG HD2 . 17031 1 1160 . 1 1 95 95 ARG HD3 H 1 2.89 0.02 . 2 . . . . 95 ARG HD3 . 17031 1 1161 . 1 1 95 95 ARG HE H 1 7.61 0.02 . 1 . . . . 95 ARG HE . 17031 1 1162 . 1 1 95 95 ARG HG2 H 1 1.21 0.02 . 2 . . . . 95 ARG HG2 . 17031 1 1163 . 1 1 95 95 ARG HG3 H 1 1.53 0.02 . 2 . . . . 95 ARG HG3 . 17031 1 1164 . 1 1 95 95 ARG C C 13 178.8 0.2 . 1 . . . . 95 ARG C . 17031 1 1165 . 1 1 95 95 ARG CA C 13 60.3 0.2 . 1 . . . . 95 ARG CA . 17031 1 1166 . 1 1 95 95 ARG CB C 13 29.8 0.2 . 1 . . . . 95 ARG CB . 17031 1 1167 . 1 1 95 95 ARG CD C 13 43.4 0.2 . 1 . . . . 95 ARG CD . 17031 1 1168 . 1 1 95 95 ARG CG C 13 28.2 0.2 . 1 . . . . 95 ARG CG . 17031 1 1169 . 1 1 95 95 ARG N N 15 116.9 0.2 . 1 . . . . 95 ARG N . 17031 1 1170 . 1 1 95 95 ARG NE N 15 84.3 0.2 . 1 . . . . 95 ARG NE . 17031 1 1171 . 1 1 96 96 HIS H H 1 8.07 0.02 . 1 . . . . 96 HIS H . 17031 1 1172 . 1 1 96 96 HIS HA H 1 4.34 0.02 . 1 . . . . 96 HIS HA . 17031 1 1173 . 1 1 96 96 HIS HB2 H 1 3.04 0.02 . 2 . . . . 96 HIS HB2 . 17031 1 1174 . 1 1 96 96 HIS HB3 H 1 3.04 0.02 . 2 . . . . 96 HIS HB3 . 17031 1 1175 . 1 1 96 96 HIS HD2 H 1 7.31 0.02 . 1 . . . . 96 HIS HD2 . 17031 1 1176 . 1 1 96 96 HIS C C 13 174.7 0.2 . 1 . . . . 96 HIS C . 17031 1 1177 . 1 1 96 96 HIS CA C 13 57.8 0.2 . 1 . . . . 96 HIS CA . 17031 1 1178 . 1 1 96 96 HIS CB C 13 29.6 0.2 . 1 . . . . 96 HIS CB . 17031 1 1179 . 1 1 96 96 HIS CD2 C 13 119.9 0.2 . 1 . . . . 96 HIS CD2 . 17031 1 1180 . 1 1 96 96 HIS N N 15 113.8 0.2 . 1 . . . . 96 HIS N . 17031 1 1181 . 1 1 97 97 ILE H H 1 8.18 0.02 . 1 . . . . 97 ILE H . 17031 1 1182 . 1 1 97 97 ILE HA H 1 3.75 0.02 . 1 . . . . 97 ILE HA . 17031 1 1183 . 1 1 97 97 ILE HB H 1 1.62 0.02 . 1 . . . . 97 ILE HB . 17031 1 1184 . 1 1 97 97 ILE HD11 H 1 0.55 0.02 . 1 . . . . 97 ILE HD1 . 17031 1 1185 . 1 1 97 97 ILE HD12 H 1 0.55 0.02 . 1 . . . . 97 ILE HD1 . 17031 1 1186 . 1 1 97 97 ILE HD13 H 1 0.55 0.02 . 1 . . . . 97 ILE HD1 . 17031 1 1187 . 1 1 97 97 ILE HG12 H 1 0.55 0.02 . 2 . . . . 97 ILE HG12 . 17031 1 1188 . 1 1 97 97 ILE HG13 H 1 1.43 0.02 . 2 . . . . 97 ILE HG13 . 17031 1 1189 . 1 1 97 97 ILE HG21 H 1 0.74 0.02 . 1 . . . . 97 ILE HG2 . 17031 1 1190 . 1 1 97 97 ILE HG22 H 1 0.74 0.02 . 1 . . . . 97 ILE HG2 . 17031 1 1191 . 1 1 97 97 ILE HG23 H 1 0.74 0.02 . 1 . . . . 97 ILE HG2 . 17031 1 1192 . 1 1 97 97 ILE C C 13 172.8 0.2 . 1 . . . . 97 ILE C . 17031 1 1193 . 1 1 97 97 ILE CA C 13 64.0 0.2 . 1 . . . . 97 ILE CA . 17031 1 1194 . 1 1 97 97 ILE CB C 13 38.0 0.2 . 1 . . . . 97 ILE CB . 17031 1 1195 . 1 1 97 97 ILE CD1 C 13 13.7 0.2 . 1 . . . . 97 ILE CD1 . 17031 1 1196 . 1 1 97 97 ILE CG1 C 13 29.1 0.2 . 1 . . . . 97 ILE CG1 . 17031 1 1197 . 1 1 97 97 ILE CG2 C 13 19.1 0.2 . 1 . . . . 97 ILE CG2 . 17031 1 1198 . 1 1 97 97 ILE N N 15 115.1 0.2 . 1 . . . . 97 ILE N . 17031 1 1199 . 1 1 98 98 LEU H H 1 7.81 0.02 . 1 . . . . 98 LEU H . 17031 1 1200 . 1 1 98 98 LEU HA H 1 4.83 0.02 . 1 . . . . 98 LEU HA . 17031 1 1201 . 1 1 98 98 LEU HB2 H 1 1.35 0.02 . 2 . . . . 98 LEU HB2 . 17031 1 1202 . 1 1 98 98 LEU HB3 H 1 1.68 0.02 . 2 . . . . 98 LEU HB3 . 17031 1 1203 . 1 1 98 98 LEU HD11 H 1 0.55 0.02 . 1 . . . . 98 LEU HD1 . 17031 1 1204 . 1 1 98 98 LEU HD12 H 1 0.55 0.02 . 1 . . . . 98 LEU HD1 . 17031 1 1205 . 1 1 98 98 LEU HD13 H 1 0.55 0.02 . 1 . . . . 98 LEU HD1 . 17031 1 1206 . 1 1 98 98 LEU HD21 H 1 0.80 0.02 . 1 . . . . 98 LEU HD2 . 17031 1 1207 . 1 1 98 98 LEU HD22 H 1 0.80 0.02 . 1 . . . . 98 LEU HD2 . 17031 1 1208 . 1 1 98 98 LEU HD23 H 1 0.80 0.02 . 1 . . . . 98 LEU HD2 . 17031 1 1209 . 1 1 98 98 LEU HG H 1 1.38 0.02 . 1 . . . . 98 LEU HG . 17031 1 1210 . 1 1 98 98 LEU C C 13 178.1 0.2 . 1 . . . . 98 LEU C . 17031 1 1211 . 1 1 98 98 LEU CA C 13 53.7 0.2 . 1 . . . . 98 LEU CA . 17031 1 1212 . 1 1 98 98 LEU CB C 13 44.8 0.2 . 1 . . . . 98 LEU CB . 17031 1 1213 . 1 1 98 98 LEU CD1 C 13 25.4 0.2 . 1 . . . . 98 LEU CD1 . 17031 1 1214 . 1 1 98 98 LEU CD2 C 13 23.5 0.2 . 1 . . . . 98 LEU CD2 . 17031 1 1215 . 1 1 98 98 LEU CG C 13 27.3 0.2 . 1 . . . . 98 LEU CG . 17031 1 1216 . 1 1 98 98 LEU N N 15 110.6 0.2 . 1 . . . . 98 LEU N . 17031 1 1217 . 1 1 99 99 GLY H H 1 7.27 0.02 . 1 . . . . 99 GLY H . 17031 1 1218 . 1 1 99 99 GLY HA2 H 1 3.75 0.02 . 2 . . . . 99 GLY HA2 . 17031 1 1219 . 1 1 99 99 GLY HA3 H 1 4.53 0.02 . 2 . . . . 99 GLY HA3 . 17031 1 1220 . 1 1 99 99 GLY C C 13 173.7 0.2 . 1 . . . . 99 GLY C . 17031 1 1221 . 1 1 99 99 GLY CA C 13 46.1 0.2 . 1 . . . . 99 GLY CA . 17031 1 1222 . 1 1 99 99 GLY N N 15 105.2 0.2 . 1 . . . . 99 GLY N . 17031 1 1223 . 1 1 100 100 ARG H H 1 7.40 0.02 . 1 . . . . 100 ARG H . 17031 1 1224 . 1 1 100 100 ARG HA H 1 4.72 0.02 . 1 . . . . 100 ARG HA . 17031 1 1225 . 1 1 100 100 ARG HB2 H 1 1.64 0.02 . 2 . . . . 100 ARG HB2 . 17031 1 1226 . 1 1 100 100 ARG HB3 H 1 1.64 0.02 . 2 . . . . 100 ARG HB3 . 17031 1 1227 . 1 1 100 100 ARG HD2 H 1 2.72 0.02 . 2 . . . . 100 ARG HD2 . 17031 1 1228 . 1 1 100 100 ARG HD3 H 1 2.94 0.02 . 2 . . . . 100 ARG HD3 . 17031 1 1229 . 1 1 100 100 ARG HE H 1 9.56 0.02 . 1 . . . . 100 ARG HE . 17031 1 1230 . 1 1 100 100 ARG HG2 H 1 1.06 0.02 . 2 . . . . 100 ARG HG2 . 17031 1 1231 . 1 1 100 100 ARG HG3 H 1 1.20 0.02 . 2 . . . . 100 ARG HG3 . 17031 1 1232 . 1 1 100 100 ARG C C 13 173.4 0.2 . 1 . . . . 100 ARG C . 17031 1 1233 . 1 1 100 100 ARG CA C 13 53.9 0.2 . 1 . . . . 100 ARG CA . 17031 1 1234 . 1 1 100 100 ARG CB C 13 32.2 0.2 . 1 . . . . 100 ARG CB . 17031 1 1235 . 1 1 100 100 ARG CD C 13 43.3 0.2 . 1 . . . . 100 ARG CD . 17031 1 1236 . 1 1 100 100 ARG CG C 13 26.1 0.2 . 1 . . . . 100 ARG CG . 17031 1 1237 . 1 1 100 100 ARG N N 15 114.0 0.2 . 1 . . . . 100 ARG N . 17031 1 1238 . 1 1 100 100 ARG NE N 15 86.1 0.2 . 1 . . . . 100 ARG NE . 17031 1 1239 . 1 1 101 101 GLY H H 1 8.32 0.02 . 1 . . . . 101 GLY H . 17031 1 1240 . 1 1 101 101 GLY HA2 H 1 3.62 0.02 . 2 . . . . 101 GLY HA2 . 17031 1 1241 . 1 1 101 101 GLY HA3 H 1 4.37 0.02 . 2 . . . . 101 GLY HA3 . 17031 1 1242 . 1 1 101 101 GLY CA C 13 43.6 0.2 . 1 . . . . 101 GLY CA . 17031 1 1243 . 1 1 101 101 GLY N N 15 103.8 0.2 . 1 . . . . 101 GLY N . 17031 1 1244 . 1 1 102 102 PRO HA H 1 3.76 0.02 . 1 . . . . 102 PRO HA . 17031 1 1245 . 1 1 102 102 PRO HB2 H 1 1.16 0.02 . 2 . . . . 102 PRO HB2 . 17031 1 1246 . 1 1 102 102 PRO HB3 H 1 1.44 0.02 . 2 . . . . 102 PRO HB3 . 17031 1 1247 . 1 1 102 102 PRO HD2 H 1 3.12 0.02 . 2 . . . . 102 PRO HD2 . 17031 1 1248 . 1 1 102 102 PRO HD3 H 1 3.44 0.02 . 2 . . . . 102 PRO HD3 . 17031 1 1249 . 1 1 102 102 PRO HG2 H 1 0.70 0.02 . 2 . . . . 102 PRO HG2 . 17031 1 1250 . 1 1 102 102 PRO HG3 H 1 1.65 0.02 . 2 . . . . 102 PRO HG3 . 17031 1 1251 . 1 1 102 102 PRO C C 13 177.4 0.2 . 1 . . . . 102 PRO C . 17031 1 1252 . 1 1 102 102 PRO CA C 13 62.6 0.2 . 1 . . . . 102 PRO CA . 17031 1 1253 . 1 1 102 102 PRO CB C 13 31.8 0.2 . 1 . . . . 102 PRO CB . 17031 1 1254 . 1 1 102 102 PRO CD C 13 49.2 0.2 . 1 . . . . 102 PRO CD . 17031 1 1255 . 1 1 102 102 PRO CG C 13 26.7 0.2 . 1 . . . . 102 PRO CG . 17031 1 1256 . 1 1 103 103 SER H H 1 9.66 0.02 . 1 . . . . 103 SER H . 17031 1 1257 . 1 1 103 103 SER HA H 1 4.40 0.02 . 1 . . . . 103 SER HA . 17031 1 1258 . 1 1 103 103 SER HB2 H 1 3.78 0.02 . 2 . . . . 103 SER HB2 . 17031 1 1259 . 1 1 103 103 SER HB3 H 1 3.96 0.02 . 2 . . . . 103 SER HB3 . 17031 1 1260 . 1 1 103 103 SER C C 13 174.0 0.2 . 1 . . . . 103 SER C . 17031 1 1261 . 1 1 103 103 SER CA C 13 59.2 0.2 . 1 . . . . 103 SER CA . 17031 1 1262 . 1 1 103 103 SER CB C 13 65.4 0.2 . 1 . . . . 103 SER CB . 17031 1 1263 . 1 1 103 103 SER N N 15 117.2 0.2 . 1 . . . . 103 SER N . 17031 1 1264 . 1 1 104 104 SER H H 1 7.37 0.02 . 1 . . . . 104 SER H . 17031 1 1265 . 1 1 104 104 SER HA H 1 4.64 0.02 . 1 . . . . 104 SER HA . 17031 1 1266 . 1 1 104 104 SER HB2 H 1 4.08 0.02 . 2 . . . . 104 SER HB2 . 17031 1 1267 . 1 1 104 104 SER HB3 H 1 4.24 0.02 . 2 . . . . 104 SER HB3 . 17031 1 1268 . 1 1 104 104 SER C C 13 174.2 0.2 . 1 . . . . 104 SER C . 17031 1 1269 . 1 1 104 104 SER CA C 13 57.1 0.2 . 1 . . . . 104 SER CA . 17031 1 1270 . 1 1 104 104 SER CB C 13 66.0 0.2 . 1 . . . . 104 SER CB . 17031 1 1271 . 1 1 104 104 SER N N 15 113.1 0.2 . 1 . . . . 104 SER N . 17031 1 1272 . 1 1 105 105 ARG H H 1 9.09 0.02 . 1 . . . . 105 ARG H . 17031 1 1273 . 1 1 105 105 ARG HA H 1 4.00 0.02 . 1 . . . . 105 ARG HA . 17031 1 1274 . 1 1 105 105 ARG HB2 H 1 1.79 0.02 . 2 . . . . 105 ARG HB2 . 17031 1 1275 . 1 1 105 105 ARG HB3 H 1 1.86 0.02 . 2 . . . . 105 ARG HB3 . 17031 1 1276 . 1 1 105 105 ARG HD2 H 1 3.18 0.02 . 2 . . . . 105 ARG HD2 . 17031 1 1277 . 1 1 105 105 ARG HD3 H 1 3.18 0.02 . 2 . . . . 105 ARG HD3 . 17031 1 1278 . 1 1 105 105 ARG HE H 1 7.21 0.02 . 1 . . . . 105 ARG HE . 17031 1 1279 . 1 1 105 105 ARG HG2 H 1 1.61 0.02 . 2 . . . . 105 ARG HG2 . 17031 1 1280 . 1 1 105 105 ARG HG3 H 1 1.69 0.02 . 2 . . . . 105 ARG HG3 . 17031 1 1281 . 1 1 105 105 ARG C C 13 178.5 0.2 . 1 . . . . 105 ARG C . 17031 1 1282 . 1 1 105 105 ARG CA C 13 58.9 0.2 . 1 . . . . 105 ARG CA . 17031 1 1283 . 1 1 105 105 ARG CB C 13 29.6 0.2 . 1 . . . . 105 ARG CB . 17031 1 1284 . 1 1 105 105 ARG CD C 13 43.2 0.2 . 1 . . . . 105 ARG CD . 17031 1 1285 . 1 1 105 105 ARG CG C 13 27.1 0.2 . 1 . . . . 105 ARG CG . 17031 1 1286 . 1 1 105 105 ARG N N 15 121.8 0.2 . 1 . . . . 105 ARG N . 17031 1 1287 . 1 1 105 105 ARG NE N 15 84.3 0.2 . 1 . . . . 105 ARG NE . 17031 1 1288 . 1 1 106 106 GLU H H 1 8.78 0.02 . 1 . . . . 106 GLU H . 17031 1 1289 . 1 1 106 106 GLU HA H 1 4.00 0.02 . 1 . . . . 106 GLU HA . 17031 1 1290 . 1 1 106 106 GLU HB2 H 1 1.92 0.02 . 2 . . . . 106 GLU HB2 . 17031 1 1291 . 1 1 106 106 GLU HB3 H 1 2.10 0.02 . 2 . . . . 106 GLU HB3 . 17031 1 1292 . 1 1 106 106 GLU HG2 H 1 2.25 0.02 . 2 . . . . 106 GLU HG2 . 17031 1 1293 . 1 1 106 106 GLU HG3 H 1 2.42 0.02 . 2 . . . . 106 GLU HG3 . 17031 1 1294 . 1 1 106 106 GLU C C 13 179.1 0.2 . 1 . . . . 106 GLU C . 17031 1 1295 . 1 1 106 106 GLU CA C 13 60.4 0.2 . 1 . . . . 106 GLU CA . 17031 1 1296 . 1 1 106 106 GLU CB C 13 28.8 0.2 . 1 . . . . 106 GLU CB . 17031 1 1297 . 1 1 106 106 GLU CG C 13 37.2 0.2 . 1 . . . . 106 GLU CG . 17031 1 1298 . 1 1 106 106 GLU N N 15 119.8 0.2 . 1 . . . . 106 GLU N . 17031 1 1299 . 1 1 107 107 GLU H H 1 8.15 0.02 . 1 . . . . 107 GLU H . 17031 1 1300 . 1 1 107 107 GLU HA H 1 4.24 0.02 . 1 . . . . 107 GLU HA . 17031 1 1301 . 1 1 107 107 GLU HB2 H 1 2.15 0.02 . 2 . . . . 107 GLU HB2 . 17031 1 1302 . 1 1 107 107 GLU HB3 H 1 2.15 0.02 . 2 . . . . 107 GLU HB3 . 17031 1 1303 . 1 1 107 107 GLU HG2 H 1 2.42 0.02 . 2 . . . . 107 GLU HG2 . 17031 1 1304 . 1 1 107 107 GLU HG3 H 1 2.55 0.02 . 2 . . . . 107 GLU HG3 . 17031 1 1305 . 1 1 107 107 GLU C C 13 178.5 0.2 . 1 . . . . 107 GLU C . 17031 1 1306 . 1 1 107 107 GLU CA C 13 60.1 0.2 . 1 . . . . 107 GLU CA . 17031 1 1307 . 1 1 107 107 GLU CB C 13 30.4 0.2 . 1 . . . . 107 GLU CB . 17031 1 1308 . 1 1 107 107 GLU CG C 13 39.0 0.2 . 1 . . . . 107 GLU CG . 17031 1 1309 . 1 1 107 107 GLU N N 15 122.9 0.2 . 1 . . . . 107 GLU N . 17031 1 1310 . 1 1 108 108 VAL H H 1 7.84 0.02 . 1 . . . . 108 VAL H . 17031 1 1311 . 1 1 108 108 VAL HA H 1 3.42 0.02 . 1 . . . . 108 VAL HA . 17031 1 1312 . 1 1 108 108 VAL HB H 1 2.14 0.02 . 1 . . . . 108 VAL HB . 17031 1 1313 . 1 1 108 108 VAL HG11 H 1 0.79 0.02 . 1 . . . . 108 VAL HG1 . 17031 1 1314 . 1 1 108 108 VAL HG12 H 1 0.79 0.02 . 1 . . . . 108 VAL HG1 . 17031 1 1315 . 1 1 108 108 VAL HG13 H 1 0.79 0.02 . 1 . . . . 108 VAL HG1 . 17031 1 1316 . 1 1 108 108 VAL HG21 H 1 0.89 0.02 . 1 . . . . 108 VAL HG2 . 17031 1 1317 . 1 1 108 108 VAL HG22 H 1 0.89 0.02 . 1 . . . . 108 VAL HG2 . 17031 1 1318 . 1 1 108 108 VAL HG23 H 1 0.89 0.02 . 1 . . . . 108 VAL HG2 . 17031 1 1319 . 1 1 108 108 VAL CA C 13 67.8 0.2 . 1 . . . . 108 VAL CA . 17031 1 1320 . 1 1 108 108 VAL CB C 13 31.6 0.2 . 1 . . . . 108 VAL CB . 17031 1 1321 . 1 1 108 108 VAL CG1 C 13 21.3 0.2 . 1 . . . . 108 VAL CG1 . 17031 1 1322 . 1 1 108 108 VAL CG2 C 13 23.6 0.2 . 1 . . . . 108 VAL CG2 . 17031 1 1323 . 1 1 108 108 VAL N N 15 118.4 0.2 . 1 . . . . 108 VAL N . 17031 1 1324 . 1 1 109 109 GLN H H 1 8.33 0.02 . 1 . . . . 109 GLN H . 17031 1 1325 . 1 1 109 109 GLN HA H 1 4.00 0.02 . 1 . . . . 109 GLN HA . 17031 1 1326 . 1 1 109 109 GLN HB2 H 1 2.14 0.02 . 2 . . . . 109 GLN HB2 . 17031 1 1327 . 1 1 109 109 GLN HB3 H 1 2.14 0.02 . 2 . . . . 109 GLN HB3 . 17031 1 1328 . 1 1 109 109 GLN HE21 H 1 7.44 0.02 . 2 . . . . 109 GLN HE21 . 17031 1 1329 . 1 1 109 109 GLN HE22 H 1 6.86 0.02 . 2 . . . . 109 GLN HE22 . 17031 1 1330 . 1 1 109 109 GLN HG2 H 1 2.42 0.02 . 2 . . . . 109 GLN HG2 . 17031 1 1331 . 1 1 109 109 GLN HG3 H 1 2.50 0.02 . 2 . . . . 109 GLN HG3 . 17031 1 1332 . 1 1 109 109 GLN C C 13 179.0 0.2 . 1 . . . . 109 GLN C . 17031 1 1333 . 1 1 109 109 GLN CA C 13 59.2 0.2 . 1 . . . . 109 GLN CA . 17031 1 1334 . 1 1 109 109 GLN CB C 13 28.2 0.2 . 1 . . . . 109 GLN CB . 17031 1 1335 . 1 1 109 109 GLN CD C 13 180.2 0.2 . 1 . . . . 109 GLN CD . 17031 1 1336 . 1 1 109 109 GLN CG C 13 34.1 0.2 . 1 . . . . 109 GLN CG . 17031 1 1337 . 1 1 109 109 GLN N N 15 117.2 0.2 . 1 . . . . 109 GLN N . 17031 1 1338 . 1 1 109 109 GLN NE2 N 15 111.9 0.2 . 1 . . . . 109 GLN NE2 . 17031 1 1339 . 1 1 110 110 LYS H H 1 7.99 0.02 . 1 . . . . 110 LYS H . 17031 1 1340 . 1 1 110 110 LYS HA H 1 4.05 0.02 . 1 . . . . 110 LYS HA . 17031 1 1341 . 1 1 110 110 LYS HB2 H 1 2.00 0.02 . 2 . . . . 110 LYS HB2 . 17031 1 1342 . 1 1 110 110 LYS HB3 H 1 2.00 0.02 . 2 . . . . 110 LYS HB3 . 17031 1 1343 . 1 1 110 110 LYS HD2 H 1 1.54 0.02 . 2 . . . . 110 LYS HD2 . 17031 1 1344 . 1 1 110 110 LYS HD3 H 1 1.62 0.02 . 2 . . . . 110 LYS HD3 . 17031 1 1345 . 1 1 110 110 LYS HE2 H 1 2.69 0.02 . 2 . . . . 110 LYS HE2 . 17031 1 1346 . 1 1 110 110 LYS HE3 H 1 2.69 0.02 . 2 . . . . 110 LYS HE3 . 17031 1 1347 . 1 1 110 110 LYS HG2 H 1 0.64 0.02 . 2 . . . . 110 LYS HG2 . 17031 1 1348 . 1 1 110 110 LYS HG3 H 1 1.29 0.02 . 2 . . . . 110 LYS HG3 . 17031 1 1349 . 1 1 110 110 LYS C C 13 179.4 0.2 . 1 . . . . 110 LYS C . 17031 1 1350 . 1 1 110 110 LYS CA C 13 59.4 0.2 . 1 . . . . 110 LYS CA . 17031 1 1351 . 1 1 110 110 LYS CB C 13 32.4 0.2 . 1 . . . . 110 LYS CB . 17031 1 1352 . 1 1 110 110 LYS CD C 13 29.7 0.2 . 1 . . . . 110 LYS CD . 17031 1 1353 . 1 1 110 110 LYS CE C 13 42.1 0.2 . 1 . . . . 110 LYS CE . 17031 1 1354 . 1 1 110 110 LYS CG C 13 24.6 0.2 . 1 . . . . 110 LYS CG . 17031 1 1355 . 1 1 110 110 LYS N N 15 120.4 0.2 . 1 . . . . 110 LYS N . 17031 1 1356 . 1 1 111 111 TYR H H 1 8.16 0.02 . 1 . . . . 111 TYR H . 17031 1 1357 . 1 1 111 111 TYR HA H 1 4.28 0.02 . 1 . . . . 111 TYR HA . 17031 1 1358 . 1 1 111 111 TYR HB2 H 1 3.08 0.02 . 2 . . . . 111 TYR HB2 . 17031 1 1359 . 1 1 111 111 TYR HB3 H 1 3.08 0.02 . 2 . . . . 111 TYR HB3 . 17031 1 1360 . 1 1 111 111 TYR HD1 H 1 7.47 0.02 . 3 . . . . 111 TYR HD1 . 17031 1 1361 . 1 1 111 111 TYR HD2 H 1 7.47 0.02 . 3 . . . . 111 TYR HD2 . 17031 1 1362 . 1 1 111 111 TYR HE1 H 1 6.78 0.02 . 3 . . . . 111 TYR HE1 . 17031 1 1363 . 1 1 111 111 TYR HE2 H 1 6.78 0.02 . 3 . . . . 111 TYR HE2 . 17031 1 1364 . 1 1 111 111 TYR C C 13 177.9 0.2 . 1 . . . . 111 TYR C . 17031 1 1365 . 1 1 111 111 TYR CA C 13 62.3 0.2 . 1 . . . . 111 TYR CA . 17031 1 1366 . 1 1 111 111 TYR CB C 13 38.8 0.2 . 1 . . . . 111 TYR CB . 17031 1 1367 . 1 1 111 111 TYR CD1 C 13 133.1 0.2 . 3 . . . . 111 TYR CD1 . 17031 1 1368 . 1 1 111 111 TYR CD2 C 13 133.1 0.2 . 3 . . . . 111 TYR CD2 . 17031 1 1369 . 1 1 111 111 TYR CE1 C 13 118.6 0.2 . 3 . . . . 111 TYR CE1 . 17031 1 1370 . 1 1 111 111 TYR CE2 C 13 118.6 0.2 . 3 . . . . 111 TYR CE2 . 17031 1 1371 . 1 1 111 111 TYR N N 15 116.7 0.2 . 1 . . . . 111 TYR N . 17031 1 1372 . 1 1 112 112 PHE H H 1 9.71 0.02 . 1 . . . . 112 PHE H . 17031 1 1373 . 1 1 112 112 PHE HA H 1 4.36 0.02 . 1 . . . . 112 PHE HA . 17031 1 1374 . 1 1 112 112 PHE HB2 H 1 3.23 0.02 . 2 . . . . 112 PHE HB2 . 17031 1 1375 . 1 1 112 112 PHE HB3 H 1 3.30 0.02 . 2 . . . . 112 PHE HB3 . 17031 1 1376 . 1 1 112 112 PHE HD1 H 1 7.14 0.02 . 3 . . . . 112 PHE HD1 . 17031 1 1377 . 1 1 112 112 PHE HD2 H 1 7.14 0.02 . 3 . . . . 112 PHE HD2 . 17031 1 1378 . 1 1 112 112 PHE HE1 H 1 7.32 0.02 . 3 . . . . 112 PHE HE1 . 17031 1 1379 . 1 1 112 112 PHE HE2 H 1 7.32 0.02 . 3 . . . . 112 PHE HE2 . 17031 1 1380 . 1 1 112 112 PHE C C 13 179.2 0.2 . 1 . . . . 112 PHE C . 17031 1 1381 . 1 1 112 112 PHE CA C 13 61.0 0.2 . 1 . . . . 112 PHE CA . 17031 1 1382 . 1 1 112 112 PHE CB C 13 38.6 0.2 . 1 . . . . 112 PHE CB . 17031 1 1383 . 1 1 112 112 PHE CD1 C 13 131.0 0.2 . 3 . . . . 112 PHE CD1 . 17031 1 1384 . 1 1 112 112 PHE CD2 C 13 131.0 0.2 . 3 . . . . 112 PHE CD2 . 17031 1 1385 . 1 1 112 112 PHE CE1 C 13 131.4 0.2 . 3 . . . . 112 PHE CE1 . 17031 1 1386 . 1 1 112 112 PHE CE2 C 13 131.4 0.2 . 3 . . . . 112 PHE CE2 . 17031 1 1387 . 1 1 112 112 PHE N N 15 125.0 0.2 . 1 . . . . 112 PHE N . 17031 1 1388 . 1 1 113 113 SER H H 1 8.10 0.02 . 1 . . . . 113 SER H . 17031 1 1389 . 1 1 113 113 SER HA H 1 4.21 0.02 . 1 . . . . 113 SER HA . 17031 1 1390 . 1 1 113 113 SER HB2 H 1 4.05 0.02 . 2 . . . . 113 SER HB2 . 17031 1 1391 . 1 1 113 113 SER HB3 H 1 4.05 0.02 . 2 . . . . 113 SER HB3 . 17031 1 1392 . 1 1 113 113 SER C C 13 176.7 0.2 . 1 . . . . 113 SER C . 17031 1 1393 . 1 1 113 113 SER CA C 13 62.0 0.2 . 1 . . . . 113 SER CA . 17031 1 1394 . 1 1 113 113 SER CB C 13 62.6 0.2 . 1 . . . . 113 SER CB . 17031 1 1395 . 1 1 113 113 SER N N 15 116.2 0.2 . 1 . . . . 113 SER N . 17031 1 1396 . 1 1 114 114 ILE H H 1 7.12 0.02 . 1 . . . . 114 ILE H . 17031 1 1397 . 1 1 114 114 ILE HA H 1 3.75 0.02 . 1 . . . . 114 ILE HA . 17031 1 1398 . 1 1 114 114 ILE HB H 1 1.98 0.02 . 1 . . . . 114 ILE HB . 17031 1 1399 . 1 1 114 114 ILE HD11 H 1 0.51 0.02 . 1 . . . . 114 ILE HD1 . 17031 1 1400 . 1 1 114 114 ILE HD12 H 1 0.51 0.02 . 1 . . . . 114 ILE HD1 . 17031 1 1401 . 1 1 114 114 ILE HD13 H 1 0.51 0.02 . 1 . . . . 114 ILE HD1 . 17031 1 1402 . 1 1 114 114 ILE HG12 H 1 0.97 0.02 . 2 . . . . 114 ILE HG12 . 17031 1 1403 . 1 1 114 114 ILE HG13 H 1 1.70 0.02 . 2 . . . . 114 ILE HG13 . 17031 1 1404 . 1 1 114 114 ILE HG21 H 1 0.76 0.02 . 1 . . . . 114 ILE HG2 . 17031 1 1405 . 1 1 114 114 ILE HG22 H 1 0.76 0.02 . 1 . . . . 114 ILE HG2 . 17031 1 1406 . 1 1 114 114 ILE HG23 H 1 0.76 0.02 . 1 . . . . 114 ILE HG2 . 17031 1 1407 . 1 1 114 114 ILE C C 13 178.2 0.2 . 1 . . . . 114 ILE C . 17031 1 1408 . 1 1 114 114 ILE CA C 13 65.3 0.2 . 1 . . . . 114 ILE CA . 17031 1 1409 . 1 1 114 114 ILE CB C 13 38.7 0.2 . 1 . . . . 114 ILE CB . 17031 1 1410 . 1 1 114 114 ILE CD1 C 13 13.5 0.2 . 1 . . . . 114 ILE CD1 . 17031 1 1411 . 1 1 114 114 ILE CG1 C 13 28.7 0.2 . 1 . . . . 114 ILE CG1 . 17031 1 1412 . 1 1 114 114 ILE CG2 C 13 16.8 0.2 . 1 . . . . 114 ILE CG2 . 17031 1 1413 . 1 1 114 114 ILE N N 15 122.2 0.2 . 1 . . . . 114 ILE N . 17031 1 1414 . 1 1 115 115 VAL H H 1 8.37 0.02 . 1 . . . . 115 VAL H . 17031 1 1415 . 1 1 115 115 VAL HA H 1 3.92 0.02 . 1 . . . . 115 VAL HA . 17031 1 1416 . 1 1 115 115 VAL HB H 1 2.19 0.02 . 1 . . . . 115 VAL HB . 17031 1 1417 . 1 1 115 115 VAL HG11 H 1 1.11 0.02 . 1 . . . . 115 VAL HG1 . 17031 1 1418 . 1 1 115 115 VAL HG12 H 1 1.11 0.02 . 1 . . . . 115 VAL HG1 . 17031 1 1419 . 1 1 115 115 VAL HG13 H 1 1.11 0.02 . 1 . . . . 115 VAL HG1 . 17031 1 1420 . 1 1 115 115 VAL HG21 H 1 1.23 0.02 . 1 . . . . 115 VAL HG2 . 17031 1 1421 . 1 1 115 115 VAL HG22 H 1 1.23 0.02 . 1 . . . . 115 VAL HG2 . 17031 1 1422 . 1 1 115 115 VAL HG23 H 1 1.23 0.02 . 1 . . . . 115 VAL HG2 . 17031 1 1423 . 1 1 115 115 VAL C C 13 178.4 0.2 . 1 . . . . 115 VAL C . 17031 1 1424 . 1 1 115 115 VAL CA C 13 64.8 0.2 . 1 . . . . 115 VAL CA . 17031 1 1425 . 1 1 115 115 VAL CB C 13 31.8 0.2 . 1 . . . . 115 VAL CB . 17031 1 1426 . 1 1 115 115 VAL CG1 C 13 21.2 0.2 . 1 . . . . 115 VAL CG1 . 17031 1 1427 . 1 1 115 115 VAL CG2 C 13 24.4 0.2 . 1 . . . . 115 VAL CG2 . 17031 1 1428 . 1 1 115 115 VAL N N 15 120.3 0.2 . 1 . . . . 115 VAL N . 17031 1 1429 . 1 1 116 116 SER H H 1 8.34 0.02 . 1 . . . . 116 SER H . 17031 1 1430 . 1 1 116 116 SER HA H 1 4.13 0.02 . 1 . . . . 116 SER HA . 17031 1 1431 . 1 1 116 116 SER HB2 H 1 3.74 0.02 . 2 . . . . 116 SER HB2 . 17031 1 1432 . 1 1 116 116 SER HB3 H 1 3.85 0.02 . 2 . . . . 116 SER HB3 . 17031 1 1433 . 1 1 116 116 SER C C 13 175.0 0.2 . 1 . . . . 116 SER C . 17031 1 1434 . 1 1 116 116 SER CA C 13 61.8 0.2 . 1 . . . . 116 SER CA . 17031 1 1435 . 1 1 116 116 SER CB C 13 62.9 0.2 . 1 . . . . 116 SER CB . 17031 1 1436 . 1 1 116 116 SER N N 15 117.7 0.2 . 1 . . . . 116 SER N . 17031 1 1437 . 1 1 117 117 SER H H 1 7.57 0.02 . 1 . . . . 117 SER H . 17031 1 1438 . 1 1 117 117 SER HA H 1 4.50 0.02 . 1 . . . . 117 SER HA . 17031 1 1439 . 1 1 117 117 SER HB2 H 1 3.89 0.02 . 2 . . . . 117 SER HB2 . 17031 1 1440 . 1 1 117 117 SER HB3 H 1 3.89 0.02 . 2 . . . . 117 SER HB3 . 17031 1 1441 . 1 1 117 117 SER C C 13 176.0 0.2 . 1 . . . . 117 SER C . 17031 1 1442 . 1 1 117 117 SER CA C 13 59.9 0.2 . 1 . . . . 117 SER CA . 17031 1 1443 . 1 1 117 117 SER CB C 13 63.9 0.2 . 1 . . . . 117 SER CB . 17031 1 1444 . 1 1 117 117 SER N N 15 113.2 0.2 . 1 . . . . 117 SER N . 17031 1 1445 . 1 1 118 118 GLY H H 1 8.36 0.02 . 1 . . . . 118 GLY H . 17031 1 1446 . 1 1 118 118 GLY HA2 H 1 3.56 0.02 . 2 . . . . 118 GLY HA2 . 17031 1 1447 . 1 1 118 118 GLY HA3 H 1 4.56 0.02 . 2 . . . . 118 GLY HA3 . 17031 1 1448 . 1 1 118 118 GLY C C 13 175.0 0.2 . 1 . . . . 118 GLY C . 17031 1 1449 . 1 1 118 118 GLY CA C 13 45.5 0.2 . 1 . . . . 118 GLY CA . 17031 1 1450 . 1 1 118 118 GLY N N 15 107.8 0.2 . 1 . . . . 118 GLY N . 17031 1 1451 . 1 1 119 119 GLY H H 1 8.23 0.02 . 1 . . . . 119 GLY H . 17031 1 1452 . 1 1 119 119 GLY HA2 H 1 4.10 0.02 . 2 . . . . 119 GLY HA2 . 17031 1 1453 . 1 1 119 119 GLY HA3 H 1 4.29 0.02 . 2 . . . . 119 GLY HA3 . 17031 1 1454 . 1 1 119 119 GLY CA C 13 45.0 0.2 . 1 . . . . 119 GLY CA . 17031 1 1455 . 1 1 119 119 GLY N N 15 110.5 0.2 . 1 . . . . 119 GLY N . 17031 1 1456 . 1 1 120 120 LEU H H 1 8.31 0.02 . 1 . . . . 120 LEU H . 17031 1 1457 . 1 1 120 120 LEU HA H 1 3.80 0.02 . 1 . . . . 120 LEU HA . 17031 1 1458 . 1 1 120 120 LEU HB2 H 1 1.42 0.02 . 2 . . . . 120 LEU HB2 . 17031 1 1459 . 1 1 120 120 LEU HB3 H 1 -0.18 0.02 . 2 . . . . 120 LEU HB3 . 17031 1 1460 . 1 1 120 120 LEU HD11 H 1 0.77 0.02 . 1 . . . . 120 LEU HD1 . 17031 1 1461 . 1 1 120 120 LEU HD12 H 1 0.77 0.02 . 1 . . . . 120 LEU HD1 . 17031 1 1462 . 1 1 120 120 LEU HD13 H 1 0.77 0.02 . 1 . . . . 120 LEU HD1 . 17031 1 1463 . 1 1 120 120 LEU HD21 H 1 0.86 0.02 . 1 . . . . 120 LEU HD2 . 17031 1 1464 . 1 1 120 120 LEU HD22 H 1 0.86 0.02 . 1 . . . . 120 LEU HD2 . 17031 1 1465 . 1 1 120 120 LEU HD23 H 1 0.86 0.02 . 1 . . . . 120 LEU HD2 . 17031 1 1466 . 1 1 120 120 LEU HG H 1 1.18 0.02 . 1 . . . . 120 LEU HG . 17031 1 1467 . 1 1 120 120 LEU CA C 13 58.8 0.2 . 1 . . . . 120 LEU CA . 17031 1 1468 . 1 1 120 120 LEU CB C 13 37.6 0.2 . 1 . . . . 120 LEU CB . 17031 1 1469 . 1 1 120 120 LEU CD1 C 13 22.0 0.2 . 1 . . . . 120 LEU CD1 . 17031 1 1470 . 1 1 120 120 LEU CD2 C 13 25.4 0.2 . 1 . . . . 120 LEU CD2 . 17031 1 1471 . 1 1 120 120 LEU CG C 13 27.3 0.2 . 1 . . . . 120 LEU CG . 17031 1 1472 . 1 1 120 120 LEU N N 15 120.0 0.2 . 1 . . . . 120 LEU N . 17031 1 1473 . 1 1 121 121 PRO HA H 1 3.87 0.02 . 1 . . . . 121 PRO HA . 17031 1 1474 . 1 1 121 121 PRO HB2 H 1 1.92 0.02 . 2 . . . . 121 PRO HB2 . 17031 1 1475 . 1 1 121 121 PRO HB3 H 1 2.19 0.02 . 2 . . . . 121 PRO HB3 . 17031 1 1476 . 1 1 121 121 PRO HD2 H 1 3.63 0.02 . 2 . . . . 121 PRO HD2 . 17031 1 1477 . 1 1 121 121 PRO HD3 H 1 3.91 0.02 . 2 . . . . 121 PRO HD3 . 17031 1 1478 . 1 1 121 121 PRO HG2 H 1 2.16 0.02 . 2 . . . . 121 PRO HG2 . 17031 1 1479 . 1 1 121 121 PRO HG3 H 1 2.16 0.02 . 2 . . . . 121 PRO HG3 . 17031 1 1480 . 1 1 121 121 PRO C C 13 177.1 0.2 . 1 . . . . 121 PRO C . 17031 1 1481 . 1 1 121 121 PRO CA C 13 66.8 0.2 . 1 . . . . 121 PRO CA . 17031 1 1482 . 1 1 121 121 PRO CB C 13 30.7 0.2 . 1 . . . . 121 PRO CB . 17031 1 1483 . 1 1 121 121 PRO CD C 13 49.9 0.2 . 1 . . . . 121 PRO CD . 17031 1 1484 . 1 1 121 121 PRO CG C 13 28.7 0.2 . 1 . . . . 121 PRO CG . 17031 1 1485 . 1 1 122 122 ALA H H 1 6.34 0.02 . 1 . . . . 122 ALA H . 17031 1 1486 . 1 1 122 122 ALA HA H 1 4.11 0.02 . 1 . . . . 122 ALA HA . 17031 1 1487 . 1 1 122 122 ALA HB1 H 1 1.28 0.02 . 1 . . . . 122 ALA HB . 17031 1 1488 . 1 1 122 122 ALA HB2 H 1 1.28 0.02 . 1 . . . . 122 ALA HB . 17031 1 1489 . 1 1 122 122 ALA HB3 H 1 1.28 0.02 . 1 . . . . 122 ALA HB . 17031 1 1490 . 1 1 122 122 ALA CA C 13 54.2 0.2 . 1 . . . . 122 ALA CA . 17031 1 1491 . 1 1 122 122 ALA CB C 13 19.4 0.2 . 1 . . . . 122 ALA CB . 17031 1 1492 . 1 1 122 122 ALA N N 15 115.6 0.2 . 1 . . . . 122 ALA N . 17031 1 1493 . 1 1 123 123 LEU H H 1 7.73 0.02 . 1 . . . . 123 LEU H . 17031 1 1494 . 1 1 123 123 LEU HA H 1 4.00 0.02 . 1 . . . . 123 LEU HA . 17031 1 1495 . 1 1 123 123 LEU HB2 H 1 1.39 0.02 . 2 . . . . 123 LEU HB2 . 17031 1 1496 . 1 1 123 123 LEU HB3 H 1 1.39 0.02 . 2 . . . . 123 LEU HB3 . 17031 1 1497 . 1 1 123 123 LEU HD11 H 1 1.13 0.02 . 1 . . . . 123 LEU HD1 . 17031 1 1498 . 1 1 123 123 LEU HD12 H 1 1.13 0.02 . 1 . . . . 123 LEU HD1 . 17031 1 1499 . 1 1 123 123 LEU HD13 H 1 1.13 0.02 . 1 . . . . 123 LEU HD1 . 17031 1 1500 . 1 1 123 123 LEU HD21 H 1 1.02 0.02 . 1 . . . . 123 LEU HD2 . 17031 1 1501 . 1 1 123 123 LEU HD22 H 1 1.02 0.02 . 1 . . . . 123 LEU HD2 . 17031 1 1502 . 1 1 123 123 LEU HD23 H 1 1.02 0.02 . 1 . . . . 123 LEU HD2 . 17031 1 1503 . 1 1 123 123 LEU HG H 1 1.47 0.02 . 1 . . . . 123 LEU HG . 17031 1 1504 . 1 1 123 123 LEU CA C 13 58.2 0.2 . 1 . . . . 123 LEU CA . 17031 1 1505 . 1 1 123 123 LEU CB C 13 41.9 0.2 . 1 . . . . 123 LEU CB . 17031 1 1506 . 1 1 123 123 LEU CD1 C 13 23.8 0.2 . 1 . . . . 123 LEU CD1 . 17031 1 1507 . 1 1 123 123 LEU CD2 C 13 25.8 0.2 . 1 . . . . 123 LEU CD2 . 17031 1 1508 . 1 1 123 123 LEU CG C 13 27.4 0.2 . 1 . . . . 123 LEU CG . 17031 1 1509 . 1 1 123 123 LEU N N 15 120.6 0.2 . 1 . . . . 123 LEU N . 17031 1 1510 . 1 1 124 124 VAL H H 1 8.32 0.02 . 1 . . . . 124 VAL H . 17031 1 1511 . 1 1 124 124 VAL HA H 1 3.08 0.02 . 1 . . . . 124 VAL HA . 17031 1 1512 . 1 1 124 124 VAL HB H 1 1.73 0.02 . 1 . . . . 124 VAL HB . 17031 1 1513 . 1 1 124 124 VAL HG11 H 1 0.85 0.02 . 1 . . . . 124 VAL HG1 . 17031 1 1514 . 1 1 124 124 VAL HG12 H 1 0.85 0.02 . 1 . . . . 124 VAL HG1 . 17031 1 1515 . 1 1 124 124 VAL HG13 H 1 0.85 0.02 . 1 . . . . 124 VAL HG1 . 17031 1 1516 . 1 1 124 124 VAL HG21 H 1 0.59 0.02 . 1 . . . . 124 VAL HG2 . 17031 1 1517 . 1 1 124 124 VAL HG22 H 1 0.59 0.02 . 1 . . . . 124 VAL HG2 . 17031 1 1518 . 1 1 124 124 VAL HG23 H 1 0.59 0.02 . 1 . . . . 124 VAL HG2 . 17031 1 1519 . 1 1 124 124 VAL C C 13 177.6 0.2 . 1 . . . . 124 VAL C . 17031 1 1520 . 1 1 124 124 VAL CA C 13 67.5 0.2 . 1 . . . . 124 VAL CA . 17031 1 1521 . 1 1 124 124 VAL CB C 13 31.7 0.2 . 1 . . . . 124 VAL CB . 17031 1 1522 . 1 1 124 124 VAL CG1 C 13 22.5 0.2 . 1 . . . . 124 VAL CG1 . 17031 1 1523 . 1 1 124 124 VAL CG2 C 13 23.0 0.2 . 1 . . . . 124 VAL CG2 . 17031 1 1524 . 1 1 124 124 VAL N N 15 117.1 0.2 . 1 . . . . 124 VAL N . 17031 1 1525 . 1 1 125 125 ASP H H 1 7.91 0.02 . 1 . . . . 125 ASP H . 17031 1 1526 . 1 1 125 125 ASP HA H 1 4.03 0.02 . 1 . . . . 125 ASP HA . 17031 1 1527 . 1 1 125 125 ASP HB2 H 1 2.49 0.02 . 2 . . . . 125 ASP HB2 . 17031 1 1528 . 1 1 125 125 ASP HB3 H 1 2.58 0.02 . 2 . . . . 125 ASP HB3 . 17031 1 1529 . 1 1 125 125 ASP C C 13 176.5 0.2 . 1 . . . . 125 ASP C . 17031 1 1530 . 1 1 125 125 ASP CA C 13 57.9 0.2 . 1 . . . . 125 ASP CA . 17031 1 1531 . 1 1 125 125 ASP CB C 13 39.4 0.2 . 1 . . . . 125 ASP CB . 17031 1 1532 . 1 1 125 125 ASP N N 15 117.4 0.2 . 1 . . . . 125 ASP N . 17031 1 1533 . 1 1 126 126 ALA H H 1 7.75 0.02 . 1 . . . . 126 ALA H . 17031 1 1534 . 1 1 126 126 ALA HA H 1 4.06 0.02 . 1 . . . . 126 ALA HA . 17031 1 1535 . 1 1 126 126 ALA HB1 H 1 1.59 0.02 . 1 . . . . 126 ALA HB . 17031 1 1536 . 1 1 126 126 ALA HB2 H 1 1.59 0.02 . 1 . . . . 126 ALA HB . 17031 1 1537 . 1 1 126 126 ALA HB3 H 1 1.59 0.02 . 1 . . . . 126 ALA HB . 17031 1 1538 . 1 1 126 126 ALA C C 13 180.2 0.2 . 1 . . . . 126 ALA C . 17031 1 1539 . 1 1 126 126 ALA CA C 13 54.6 0.2 . 1 . . . . 126 ALA CA . 17031 1 1540 . 1 1 126 126 ALA CB C 13 18.9 0.2 . 1 . . . . 126 ALA CB . 17031 1 1541 . 1 1 126 126 ALA N N 15 118.5 0.2 . 1 . . . . 126 ALA N . 17031 1 1542 . 1 1 127 127 LEU H H 1 7.70 0.02 . 1 . . . . 127 LEU H . 17031 1 1543 . 1 1 127 127 LEU HA H 1 4.05 0.02 . 1 . . . . 127 LEU HA . 17031 1 1544 . 1 1 127 127 LEU HB2 H 1 0.87 0.02 . 2 . . . . 127 LEU HB2 . 17031 1 1545 . 1 1 127 127 LEU HB3 H 1 1.78 0.02 . 2 . . . . 127 LEU HB3 . 17031 1 1546 . 1 1 127 127 LEU HD11 H 1 0.29 0.02 . 1 . . . . 127 LEU HD1 . 17031 1 1547 . 1 1 127 127 LEU HD12 H 1 0.29 0.02 . 1 . . . . 127 LEU HD1 . 17031 1 1548 . 1 1 127 127 LEU HD13 H 1 0.29 0.02 . 1 . . . . 127 LEU HD1 . 17031 1 1549 . 1 1 127 127 LEU HD21 H 1 -0.35 0.02 . 1 . . . . 127 LEU HD2 . 17031 1 1550 . 1 1 127 127 LEU HD22 H 1 -0.35 0.02 . 1 . . . . 127 LEU HD2 . 17031 1 1551 . 1 1 127 127 LEU HD23 H 1 -0.35 0.02 . 1 . . . . 127 LEU HD2 . 17031 1 1552 . 1 1 127 127 LEU HG H 1 1.58 0.02 . 1 . . . . 127 LEU HG . 17031 1 1553 . 1 1 127 127 LEU C C 13 179.5 0.2 . 1 . . . . 127 LEU C . 17031 1 1554 . 1 1 127 127 LEU CA C 13 57.7 0.2 . 1 . . . . 127 LEU CA . 17031 1 1555 . 1 1 127 127 LEU CB C 13 43.4 0.2 . 1 . . . . 127 LEU CB . 17031 1 1556 . 1 1 127 127 LEU CD1 C 13 26.5 0.2 . 1 . . . . 127 LEU CD1 . 17031 1 1557 . 1 1 127 127 LEU CD2 C 13 21.9 0.2 . 1 . . . . 127 LEU CD2 . 17031 1 1558 . 1 1 127 127 LEU CG C 13 26.1 0.2 . 1 . . . . 127 LEU CG . 17031 1 1559 . 1 1 127 127 LEU N N 15 116.3 0.2 . 1 . . . . 127 LEU N . 17031 1 1560 . 1 1 128 128 VAL H H 1 8.70 0.02 . 1 . . . . 128 VAL H . 17031 1 1561 . 1 1 128 128 VAL HA H 1 2.97 0.02 . 1 . . . . 128 VAL HA . 17031 1 1562 . 1 1 128 128 VAL HB H 1 1.53 0.02 . 1 . . . . 128 VAL HB . 17031 1 1563 . 1 1 128 128 VAL HG11 H 1 0.28 0.02 . 1 . . . . 128 VAL HG1 . 17031 1 1564 . 1 1 128 128 VAL HG12 H 1 0.28 0.02 . 1 . . . . 128 VAL HG1 . 17031 1 1565 . 1 1 128 128 VAL HG13 H 1 0.28 0.02 . 1 . . . . 128 VAL HG1 . 17031 1 1566 . 1 1 128 128 VAL HG21 H 1 0.55 0.02 . 1 . . . . 128 VAL HG2 . 17031 1 1567 . 1 1 128 128 VAL HG22 H 1 0.55 0.02 . 1 . . . . 128 VAL HG2 . 17031 1 1568 . 1 1 128 128 VAL HG23 H 1 0.55 0.02 . 1 . . . . 128 VAL HG2 . 17031 1 1569 . 1 1 128 128 VAL C C 13 175.9 0.2 . 1 . . . . 128 VAL C . 17031 1 1570 . 1 1 128 128 VAL CA C 13 64.9 0.2 . 1 . . . . 128 VAL CA . 17031 1 1571 . 1 1 128 128 VAL CB C 13 31.8 0.2 . 1 . . . . 128 VAL CB . 17031 1 1572 . 1 1 128 128 VAL CG1 C 13 22.4 0.2 . 1 . . . . 128 VAL CG1 . 17031 1 1573 . 1 1 128 128 VAL CG2 C 13 23.4 0.2 . 1 . . . . 128 VAL CG2 . 17031 1 1574 . 1 1 128 128 VAL N N 15 119.7 0.2 . 1 . . . . 128 VAL N . 17031 1 1575 . 1 1 129 129 ASP H H 1 8.18 0.02 . 1 . . . . 129 ASP H . 17031 1 1576 . 1 1 129 129 ASP HA H 1 4.75 0.02 . 1 . . . . 129 ASP HA . 17031 1 1577 . 1 1 129 129 ASP HB2 H 1 2.69 0.02 . 2 . . . . 129 ASP HB2 . 17031 1 1578 . 1 1 129 129 ASP HB3 H 1 2.79 0.02 . 2 . . . . 129 ASP HB3 . 17031 1 1579 . 1 1 129 129 ASP C C 13 176.4 0.2 . 1 . . . . 129 ASP C . 17031 1 1580 . 1 1 129 129 ASP CA C 13 55.0 0.2 . 1 . . . . 129 ASP CA . 17031 1 1581 . 1 1 129 129 ASP CB C 13 39.4 0.2 . 1 . . . . 129 ASP CB . 17031 1 1582 . 1 1 129 129 ASP N N 15 114.3 0.2 . 1 . . . . 129 ASP N . 17031 1 1583 . 1 1 130 130 SER H H 1 7.34 0.02 . 1 . . . . 130 SER H . 17031 1 1584 . 1 1 130 130 SER HA H 1 4.26 0.02 . 1 . . . . 130 SER HA . 17031 1 1585 . 1 1 130 130 SER HB2 H 1 4.39 0.02 . 2 . . . . 130 SER HB2 . 17031 1 1586 . 1 1 130 130 SER HB3 H 1 4.58 0.02 . 2 . . . . 130 SER HB3 . 17031 1 1587 . 1 1 130 130 SER HG H 1 5.64 0.02 . 1 . . . . 130 SER HG . 17031 1 1588 . 1 1 130 130 SER C C 13 175.1 0.2 . 1 . . . . 130 SER C . 17031 1 1589 . 1 1 130 130 SER CA C 13 59.1 0.2 . 1 . . . . 130 SER CA . 17031 1 1590 . 1 1 130 130 SER CB C 13 64.8 0.2 . 1 . . . . 130 SER CB . 17031 1 1591 . 1 1 130 130 SER N N 15 117.1 0.2 . 1 . . . . 130 SER N . 17031 1 1592 . 1 1 131 131 GLN H H 1 8.98 0.02 . 1 . . . . 131 GLN H . 17031 1 1593 . 1 1 131 131 GLN HA H 1 3.97 0.02 . 1 . . . . 131 GLN HA . 17031 1 1594 . 1 1 131 131 GLN HB2 H 1 2.01 0.02 . 2 . . . . 131 GLN HB2 . 17031 1 1595 . 1 1 131 131 GLN HB3 H 1 2.22 0.02 . 2 . . . . 131 GLN HB3 . 17031 1 1596 . 1 1 131 131 GLN HE21 H 1 8.07 0.02 . 1 . . . . 131 GLN HE21 . 17031 1 1597 . 1 1 131 131 GLN HE22 H 1 6.94 0.02 . 1 . . . . 131 GLN HE22 . 17031 1 1598 . 1 1 131 131 GLN HG2 H 1 2.40 0.02 . 2 . . . . 131 GLN HG2 . 17031 1 1599 . 1 1 131 131 GLN HG3 H 1 2.47 0.02 . 2 . . . . 131 GLN HG3 . 17031 1 1600 . 1 1 131 131 GLN C C 13 177.3 0.2 . 1 . . . . 131 GLN C . 17031 1 1601 . 1 1 131 131 GLN CA C 13 57.9 0.2 . 1 . . . . 131 GLN CA . 17031 1 1602 . 1 1 131 131 GLN CB C 13 28.2 0.2 . 1 . . . . 131 GLN CB . 17031 1 1603 . 1 1 131 131 GLN CD C 13 180.6 0.2 . 1 . . . . 131 GLN CD . 17031 1 1604 . 1 1 131 131 GLN CG C 13 33.4 0.2 . 1 . . . . 131 GLN CG . 17031 1 1605 . 1 1 131 131 GLN N N 15 124.6 0.2 . 1 . . . . 131 GLN N . 17031 1 1606 . 1 1 131 131 GLN NE2 N 15 116.9 0.2 . 1 . . . . 131 GLN NE2 . 17031 1 1607 . 1 1 132 132 GLU H H 1 8.32 0.02 . 1 . . . . 132 GLU H . 17031 1 1608 . 1 1 132 132 GLU HA H 1 4.07 0.02 . 1 . . . . 132 GLU HA . 17031 1 1609 . 1 1 132 132 GLU HB2 H 1 1.79 0.02 . 2 . . . . 132 GLU HB2 . 17031 1 1610 . 1 1 132 132 GLU HB3 H 1 2.21 0.02 . 2 . . . . 132 GLU HB3 . 17031 1 1611 . 1 1 132 132 GLU HG2 H 1 2.42 0.02 . 2 . . . . 132 GLU HG2 . 17031 1 1612 . 1 1 132 132 GLU HG3 H 1 2.49 0.02 . 2 . . . . 132 GLU HG3 . 17031 1 1613 . 1 1 132 132 GLU C C 13 177.4 0.2 . 1 . . . . 132 GLU C . 17031 1 1614 . 1 1 132 132 GLU CA C 13 59.7 0.2 . 1 . . . . 132 GLU CA . 17031 1 1615 . 1 1 132 132 GLU CB C 13 29.6 0.2 . 1 . . . . 132 GLU CB . 17031 1 1616 . 1 1 132 132 GLU CG C 13 34.1 0.2 . 1 . . . . 132 GLU CG . 17031 1 1617 . 1 1 132 132 GLU N N 15 118.5 0.2 . 1 . . . . 132 GLU N . 17031 1 1618 . 1 1 133 133 TYR H H 1 7.95 0.02 . 1 . . . . 133 TYR H . 17031 1 1619 . 1 1 133 133 TYR HA H 1 3.63 0.02 . 1 . . . . 133 TYR HA . 17031 1 1620 . 1 1 133 133 TYR HB2 H 1 2.89 0.02 . 2 . . . . 133 TYR HB2 . 17031 1 1621 . 1 1 133 133 TYR HB3 H 1 3.29 0.02 . 2 . . . . 133 TYR HB3 . 17031 1 1622 . 1 1 133 133 TYR HD1 H 1 6.84 0.02 . 3 . . . . 133 TYR HD1 . 17031 1 1623 . 1 1 133 133 TYR HD2 H 1 6.84 0.02 . 3 . . . . 133 TYR HD2 . 17031 1 1624 . 1 1 133 133 TYR C C 13 179.0 0.2 . 1 . . . . 133 TYR C . 17031 1 1625 . 1 1 133 133 TYR CA C 13 62.2 0.2 . 1 . . . . 133 TYR CA . 17031 1 1626 . 1 1 133 133 TYR CB C 13 38.9 0.2 . 1 . . . . 133 TYR CB . 17031 1 1627 . 1 1 133 133 TYR CD1 C 13 133.6 0.2 . 3 . . . . 133 TYR CD1 . 17031 1 1628 . 1 1 133 133 TYR CD2 C 13 133.6 0.2 . 3 . . . . 133 TYR CD2 . 17031 1 1629 . 1 1 133 133 TYR N N 15 120.3 0.2 . 1 . . . . 133 TYR N . 17031 1 1630 . 1 1 134 134 ALA H H 1 7.68 0.02 . 1 . . . . 134 ALA H . 17031 1 1631 . 1 1 134 134 ALA HA H 1 4.00 0.02 . 1 . . . . 134 ALA HA . 17031 1 1632 . 1 1 134 134 ALA HB1 H 1 1.60 0.02 . 1 . . . . 134 ALA HB . 17031 1 1633 . 1 1 134 134 ALA HB2 H 1 1.60 0.02 . 1 . . . . 134 ALA HB . 17031 1 1634 . 1 1 134 134 ALA HB3 H 1 1.60 0.02 . 1 . . . . 134 ALA HB . 17031 1 1635 . 1 1 134 134 ALA C C 13 179.7 0.2 . 1 . . . . 134 ALA C . 17031 1 1636 . 1 1 134 134 ALA CA C 13 55.7 0.2 . 1 . . . . 134 ALA CA . 17031 1 1637 . 1 1 134 134 ALA CB C 13 17.8 0.2 . 1 . . . . 134 ALA CB . 17031 1 1638 . 1 1 134 134 ALA N N 15 122.2 0.2 . 1 . . . . 134 ALA N . 17031 1 1639 . 1 1 135 135 ASP H H 1 8.72 0.02 . 1 . . . . 135 ASP H . 17031 1 1640 . 1 1 135 135 ASP HA H 1 4.16 0.02 . 1 . . . . 135 ASP HA . 17031 1 1641 . 1 1 135 135 ASP HB2 H 1 2.18 0.02 . 2 . . . . 135 ASP HB2 . 17031 1 1642 . 1 1 135 135 ASP HB3 H 1 2.70 0.02 . 2 . . . . 135 ASP HB3 . 17031 1 1643 . 1 1 135 135 ASP C C 13 177.8 0.2 . 1 . . . . 135 ASP C . 17031 1 1644 . 1 1 135 135 ASP CA C 13 56.7 0.2 . 1 . . . . 135 ASP CA . 17031 1 1645 . 1 1 135 135 ASP CB C 13 40.5 0.2 . 1 . . . . 135 ASP CB . 17031 1 1646 . 1 1 135 135 ASP N N 15 117.8 0.2 . 1 . . . . 135 ASP N . 17031 1 1647 . 1 1 136 136 TYR H H 1 7.65 0.02 . 1 . . . . 136 TYR H . 17031 1 1648 . 1 1 136 136 TYR HA H 1 3.85 0.02 . 1 . . . . 136 TYR HA . 17031 1 1649 . 1 1 136 136 TYR HB2 H 1 1.38 0.02 . 2 . . . . 136 TYR HB2 . 17031 1 1650 . 1 1 136 136 TYR HB3 H 1 1.45 0.02 . 2 . . . . 136 TYR HB3 . 17031 1 1651 . 1 1 136 136 TYR HD1 H 1 7.09 0.02 . 3 . . . . 136 TYR HD1 . 17031 1 1652 . 1 1 136 136 TYR HD2 H 1 7.09 0.02 . 3 . . . . 136 TYR HD2 . 17031 1 1653 . 1 1 136 136 TYR HE1 H 1 6.74 0.02 . 3 . . . . 136 TYR HE1 . 17031 1 1654 . 1 1 136 136 TYR HE2 H 1 6.74 0.02 . 3 . . . . 136 TYR HE2 . 17031 1 1655 . 1 1 136 136 TYR C C 13 176.7 0.2 . 1 . . . . 136 TYR C . 17031 1 1656 . 1 1 136 136 TYR CA C 13 61.4 0.2 . 1 . . . . 136 TYR CA . 17031 1 1657 . 1 1 136 136 TYR CB C 13 37.2 0.2 . 1 . . . . 136 TYR CB . 17031 1 1658 . 1 1 136 136 TYR CD1 C 13 133.4 0.2 . 3 . . . . 136 TYR CD1 . 17031 1 1659 . 1 1 136 136 TYR CD2 C 13 133.4 0.2 . 3 . . . . 136 TYR CD2 . 17031 1 1660 . 1 1 136 136 TYR CE1 C 13 118.2 0.2 . 3 . . . . 136 TYR CE1 . 17031 1 1661 . 1 1 136 136 TYR CE2 C 13 118.2 0.2 . 3 . . . . 136 TYR CE2 . 17031 1 1662 . 1 1 136 136 TYR N N 15 115.7 0.2 . 1 . . . . 136 TYR N . 17031 1 1663 . 1 1 137 137 PHE H H 1 8.25 0.02 . 1 . . . . 137 PHE H . 17031 1 1664 . 1 1 137 137 PHE HA H 1 4.93 0.02 . 1 . . . . 137 PHE HA . 17031 1 1665 . 1 1 137 137 PHE HB2 H 1 2.14 0.02 . 2 . . . . 137 PHE HB2 . 17031 1 1666 . 1 1 137 137 PHE HB3 H 1 3.22 0.02 . 2 . . . . 137 PHE HB3 . 17031 1 1667 . 1 1 137 137 PHE HZ H 1 6.77 0.02 . 1 . . . . 137 PHE HZ . 17031 1 1668 . 1 1 137 137 PHE C C 13 176.2 0.2 . 1 . . . . 137 PHE C . 17031 1 1669 . 1 1 137 137 PHE CA C 13 55.4 0.2 . 1 . . . . 137 PHE CA . 17031 1 1670 . 1 1 137 137 PHE CB C 13 39.3 0.2 . 1 . . . . 137 PHE CB . 17031 1 1671 . 1 1 137 137 PHE CZ C 13 128.7 0.2 . 1 . . . . 137 PHE CZ . 17031 1 1672 . 1 1 137 137 PHE N N 15 119.3 0.2 . 1 . . . . 137 PHE N . 17031 1 1673 . 1 1 138 138 GLY H H 1 8.11 0.02 . 1 . . . . 138 GLY H . 17031 1 1674 . 1 1 138 138 GLY HA2 H 1 4.06 0.02 . 2 . . . . 138 GLY HA2 . 17031 1 1675 . 1 1 138 138 GLY HA3 H 1 4.11 0.02 . 2 . . . . 138 GLY HA3 . 17031 1 1676 . 1 1 138 138 GLY C C 13 173.7 0.2 . 1 . . . . 138 GLY C . 17031 1 1677 . 1 1 138 138 GLY CA C 13 46.5 0.2 . 1 . . . . 138 GLY CA . 17031 1 1678 . 1 1 138 138 GLY N N 15 107.6 0.2 . 1 . . . . 138 GLY N . 17031 1 1679 . 1 1 139 139 GLU H H 1 8.64 0.02 . 1 . . . . 139 GLU H . 17031 1 1680 . 1 1 139 139 GLU HA H 1 4.44 0.02 . 1 . . . . 139 GLU HA . 17031 1 1681 . 1 1 139 139 GLU HB2 H 1 2.01 0.02 . 2 . . . . 139 GLU HB2 . 17031 1 1682 . 1 1 139 139 GLU HB3 H 1 2.34 0.02 . 2 . . . . 139 GLU HB3 . 17031 1 1683 . 1 1 139 139 GLU HG2 H 1 2.35 0.02 . 2 . . . . 139 GLU HG2 . 17031 1 1684 . 1 1 139 139 GLU HG3 H 1 2.49 0.02 . 2 . . . . 139 GLU HG3 . 17031 1 1685 . 1 1 139 139 GLU C C 13 177.8 0.2 . 1 . . . . 139 GLU C . 17031 1 1686 . 1 1 139 139 GLU CA C 13 58.1 0.2 . 1 . . . . 139 GLU CA . 17031 1 1687 . 1 1 139 139 GLU CB C 13 31.4 0.2 . 1 . . . . 139 GLU CB . 17031 1 1688 . 1 1 139 139 GLU CG C 13 36.8 0.2 . 1 . . . . 139 GLU CG . 17031 1 1689 . 1 1 139 139 GLU N N 15 119.1 0.2 . 1 . . . . 139 GLU N . 17031 1 1690 . 1 1 140 140 GLU H H 1 8.25 0.02 . 1 . . . . 140 GLU H . 17031 1 1691 . 1 1 140 140 GLU HA H 1 4.91 0.02 . 1 . . . . 140 GLU HA . 17031 1 1692 . 1 1 140 140 GLU HB2 H 1 2.14 0.02 . 2 . . . . 140 GLU HB2 . 17031 1 1693 . 1 1 140 140 GLU HB3 H 1 2.17 0.02 . 2 . . . . 140 GLU HB3 . 17031 1 1694 . 1 1 140 140 GLU HG2 H 1 2.26 0.02 . 2 . . . . 140 GLU HG2 . 17031 1 1695 . 1 1 140 140 GLU HG3 H 1 2.39 0.02 . 2 . . . . 140 GLU HG3 . 17031 1 1696 . 1 1 140 140 GLU C C 13 177.3 0.2 . 1 . . . . 140 GLU C . 17031 1 1697 . 1 1 140 140 GLU CA C 13 57.5 0.2 . 1 . . . . 140 GLU CA . 17031 1 1698 . 1 1 140 140 GLU CB C 13 32.3 0.2 . 1 . . . . 140 GLU CB . 17031 1 1699 . 1 1 140 140 GLU CG C 13 36.1 0.2 . 1 . . . . 140 GLU CG . 17031 1 1700 . 1 1 140 140 GLU N N 15 111.2 0.2 . 1 . . . . 140 GLU N . 17031 1 1701 . 1 1 141 141 THR H H 1 7.66 0.02 . 1 . . . . 141 THR H . 17031 1 1702 . 1 1 141 141 THR HA H 1 4.63 0.02 . 1 . . . . 141 THR HA . 17031 1 1703 . 1 1 141 141 THR HB H 1 4.79 0.02 . 1 . . . . 141 THR HB . 17031 1 1704 . 1 1 141 141 THR HG21 H 1 1.59 0.02 . 1 . . . . 141 THR HG2 . 17031 1 1705 . 1 1 141 141 THR HG22 H 1 1.59 0.02 . 1 . . . . 141 THR HG2 . 17031 1 1706 . 1 1 141 141 THR HG23 H 1 1.59 0.02 . 1 . . . . 141 THR HG2 . 17031 1 1707 . 1 1 141 141 THR C C 13 174.1 0.2 . 1 . . . . 141 THR C . 17031 1 1708 . 1 1 141 141 THR CA C 13 63.8 0.2 . 1 . . . . 141 THR CA . 17031 1 1709 . 1 1 141 141 THR CB C 13 69.1 0.2 . 1 . . . . 141 THR CB . 17031 1 1710 . 1 1 141 141 THR CG2 C 13 21.4 0.2 . 1 . . . . 141 THR CG2 . 17031 1 1711 . 1 1 141 141 THR N N 15 116.5 0.2 . 1 . . . . 141 THR N . 17031 1 1712 . 1 1 142 142 VAL H H 1 8.92 0.02 . 1 . . . . 142 VAL H . 17031 1 1713 . 1 1 142 142 VAL HA H 1 3.68 0.02 . 1 . . . . 142 VAL HA . 17031 1 1714 . 1 1 142 142 VAL HB H 1 2.29 0.02 . 1 . . . . 142 VAL HB . 17031 1 1715 . 1 1 142 142 VAL HG11 H 1 0.96 0.02 . 1 . . . . 142 VAL HG1 . 17031 1 1716 . 1 1 142 142 VAL HG12 H 1 0.96 0.02 . 1 . . . . 142 VAL HG1 . 17031 1 1717 . 1 1 142 142 VAL HG13 H 1 0.96 0.02 . 1 . . . . 142 VAL HG1 . 17031 1 1718 . 1 1 142 142 VAL HG21 H 1 1.12 0.02 . 1 . . . . 142 VAL HG2 . 17031 1 1719 . 1 1 142 142 VAL HG22 H 1 1.12 0.02 . 1 . . . . 142 VAL HG2 . 17031 1 1720 . 1 1 142 142 VAL HG23 H 1 1.12 0.02 . 1 . . . . 142 VAL HG2 . 17031 1 1721 . 1 1 142 142 VAL CA C 13 61.2 0.2 . 1 . . . . 142 VAL CA . 17031 1 1722 . 1 1 142 142 VAL CB C 13 32.4 0.2 . 1 . . . . 142 VAL CB . 17031 1 1723 . 1 1 142 142 VAL CG1 C 13 20.3 0.2 . 1 . . . . 142 VAL CG1 . 17031 1 1724 . 1 1 142 142 VAL CG2 C 13 22.7 0.2 . 1 . . . . 142 VAL CG2 . 17031 1 1725 . 1 1 142 142 VAL N N 15 128.8 0.2 . 1 . . . . 142 VAL N . 17031 1 1726 . 1 1 143 143 PRO HA H 1 1.97 0.02 . 1 . . . . 143 PRO HA . 17031 1 1727 . 1 1 143 143 PRO HB2 H 1 1.17 0.02 . 2 . . . . 143 PRO HB2 . 17031 1 1728 . 1 1 143 143 PRO HB3 H 1 1.26 0.02 . 2 . . . . 143 PRO HB3 . 17031 1 1729 . 1 1 143 143 PRO HD2 H 1 3.04 0.02 . 2 . . . . 143 PRO HD2 . 17031 1 1730 . 1 1 143 143 PRO HD3 H 1 3.83 0.02 . 2 . . . . 143 PRO HD3 . 17031 1 1731 . 1 1 143 143 PRO HG2 H 1 1.61 0.02 . 2 . . . . 143 PRO HG2 . 17031 1 1732 . 1 1 143 143 PRO HG3 H 1 1.61 0.02 . 2 . . . . 143 PRO HG3 . 17031 1 1733 . 1 1 143 143 PRO C C 13 172.9 0.2 . 1 . . . . 143 PRO C . 17031 1 1734 . 1 1 143 143 PRO CA C 13 63.0 0.2 . 1 . . . . 143 PRO CA . 17031 1 1735 . 1 1 143 143 PRO CB C 13 31.4 0.2 . 1 . . . . 143 PRO CB . 17031 1 1736 . 1 1 143 143 PRO CD C 13 50.9 0.2 . 1 . . . . 143 PRO CD . 17031 1 1737 . 1 1 143 143 PRO CG C 13 29.5 0.2 . 1 . . . . 143 PRO CG . 17031 1 1738 . 1 1 144 144 TYR H H 1 5.70 0.02 . 1 . . . . 144 TYR H . 17031 1 1739 . 1 1 144 144 TYR HA H 1 4.71 0.02 . 1 . . . . 144 TYR HA . 17031 1 1740 . 1 1 144 144 TYR HB2 H 1 3.02 0.02 . 2 . . . . 144 TYR HB2 . 17031 1 1741 . 1 1 144 144 TYR HB3 H 1 3.02 0.02 . 2 . . . . 144 TYR HB3 . 17031 1 1742 . 1 1 144 144 TYR HD1 H 1 7.16 0.02 . 3 . . . . 144 TYR HD1 . 17031 1 1743 . 1 1 144 144 TYR HD2 H 1 7.16 0.02 . 3 . . . . 144 TYR HD2 . 17031 1 1744 . 1 1 144 144 TYR HE1 H 1 6.87 0.02 . 3 . . . . 144 TYR HE1 . 17031 1 1745 . 1 1 144 144 TYR HE2 H 1 6.87 0.02 . 3 . . . . 144 TYR HE2 . 17031 1 1746 . 1 1 144 144 TYR C C 13 173.0 0.2 . 1 . . . . 144 TYR C . 17031 1 1747 . 1 1 144 144 TYR CA C 13 53.4 0.2 . 1 . . . . 144 TYR CA . 17031 1 1748 . 1 1 144 144 TYR CB C 13 41.0 0.2 . 1 . . . . 144 TYR CB . 17031 1 1749 . 1 1 144 144 TYR CD1 C 13 135.3 0.2 . 3 . . . . 144 TYR CD1 . 17031 1 1750 . 1 1 144 144 TYR CD2 C 13 135.3 0.2 . 3 . . . . 144 TYR CD2 . 17031 1 1751 . 1 1 144 144 TYR CE1 C 13 117.2 0.2 . 3 . . . . 144 TYR CE1 . 17031 1 1752 . 1 1 144 144 TYR CE2 C 13 117.2 0.2 . 3 . . . . 144 TYR CE2 . 17031 1 1753 . 1 1 144 144 TYR N N 15 114.6 0.2 . 1 . . . . 144 TYR N . 17031 1 1754 . 1 1 145 145 LEU H H 1 8.18 0.02 . 1 . . . . 145 LEU H . 17031 1 1755 . 1 1 145 145 LEU HA H 1 4.40 0.02 . 1 . . . . 145 LEU HA . 17031 1 1756 . 1 1 145 145 LEU HB2 H 1 1.54 0.02 . 2 . . . . 145 LEU HB2 . 17031 1 1757 . 1 1 145 145 LEU HB3 H 1 1.74 0.02 . 2 . . . . 145 LEU HB3 . 17031 1 1758 . 1 1 145 145 LEU HD11 H 1 0.89 0.02 . 1 . . . . 145 LEU HD1 . 17031 1 1759 . 1 1 145 145 LEU HD12 H 1 0.89 0.02 . 1 . . . . 145 LEU HD1 . 17031 1 1760 . 1 1 145 145 LEU HD13 H 1 0.89 0.02 . 1 . . . . 145 LEU HD1 . 17031 1 1761 . 1 1 145 145 LEU HD21 H 1 0.82 0.02 . 1 . . . . 145 LEU HD2 . 17031 1 1762 . 1 1 145 145 LEU HD22 H 1 0.82 0.02 . 1 . . . . 145 LEU HD2 . 17031 1 1763 . 1 1 145 145 LEU HD23 H 1 0.82 0.02 . 1 . . . . 145 LEU HD2 . 17031 1 1764 . 1 1 145 145 LEU HG H 1 1.76 0.02 . 1 . . . . 145 LEU HG . 17031 1 1765 . 1 1 145 145 LEU C C 13 178.2 0.2 . 1 . . . . 145 LEU C . 17031 1 1766 . 1 1 145 145 LEU CA C 13 55.6 0.2 . 1 . . . . 145 LEU CA . 17031 1 1767 . 1 1 145 145 LEU CB C 13 41.8 0.2 . 1 . . . . 145 LEU CB . 17031 1 1768 . 1 1 145 145 LEU CD1 C 13 24.9 0.2 . 1 . . . . 145 LEU CD1 . 17031 1 1769 . 1 1 145 145 LEU CD2 C 13 24.2 0.2 . 1 . . . . 145 LEU CD2 . 17031 1 1770 . 1 1 145 145 LEU CG C 13 26.8 0.2 . 1 . . . . 145 LEU CG . 17031 1 1771 . 1 1 145 145 LEU N N 15 117.4 0.2 . 1 . . . . 145 LEU N . 17031 1 1772 . 1 1 146 146 ARG H H 1 8.98 0.02 . 1 . . . . 146 ARG H . 17031 1 1773 . 1 1 146 146 ARG HA H 1 4.46 0.02 . 1 . . . . 146 ARG HA . 17031 1 1774 . 1 1 146 146 ARG HB2 H 1 1.47 0.02 . 2 . . . . 146 ARG HB2 . 17031 1 1775 . 1 1 146 146 ARG HB3 H 1 2.01 0.02 . 2 . . . . 146 ARG HB3 . 17031 1 1776 . 1 1 146 146 ARG HD2 H 1 2.57 0.02 . 2 . . . . 146 ARG HD2 . 17031 1 1777 . 1 1 146 146 ARG HD3 H 1 2.93 0.02 . 2 . . . . 146 ARG HD3 . 17031 1 1778 . 1 1 146 146 ARG HE H 1 6.40 0.02 . 1 . . . . 146 ARG HE . 17031 1 1779 . 1 1 146 146 ARG HG2 H 1 1.65 0.02 . 2 . . . . 146 ARG HG2 . 17031 1 1780 . 1 1 146 146 ARG HG3 H 1 1.72 0.02 . 2 . . . . 146 ARG HG3 . 17031 1 1781 . 1 1 146 146 ARG C C 13 176.8 0.2 . 1 . . . . 146 ARG C . 17031 1 1782 . 1 1 146 146 ARG CA C 13 56.4 0.2 . 1 . . . . 146 ARG CA . 17031 1 1783 . 1 1 146 146 ARG CB C 13 31.7 0.2 . 1 . . . . 146 ARG CB . 17031 1 1784 . 1 1 146 146 ARG CD C 13 43.7 0.2 . 1 . . . . 146 ARG CD . 17031 1 1785 . 1 1 146 146 ARG CG C 13 26.2 0.2 . 1 . . . . 146 ARG CG . 17031 1 1786 . 1 1 146 146 ARG N N 15 126.3 0.2 . 1 . . . . 146 ARG N . 17031 1 1787 . 1 1 146 146 ARG NE N 15 82.3 0.2 . 1 . . . . 146 ARG NE . 17031 1 1788 . 1 1 147 147 GLY H H 1 8.46 0.02 . 1 . . . . 147 GLY H . 17031 1 1789 . 1 1 147 147 GLY HA2 H 1 3.93 0.02 . 2 . . . . 147 GLY HA2 . 17031 1 1790 . 1 1 147 147 GLY HA3 H 1 4.07 0.02 . 2 . . . . 147 GLY HA3 . 17031 1 1791 . 1 1 147 147 GLY C C 13 174.0 0.2 . 1 . . . . 147 GLY C . 17031 1 1792 . 1 1 147 147 GLY CA C 13 45.2 0.2 . 1 . . . . 147 GLY CA . 17031 1 1793 . 1 1 147 147 GLY N N 15 109.0 0.2 . 1 . . . . 147 GLY N . 17031 1 1794 . 1 1 148 148 LEU H H 1 8.30 0.02 . 1 . . . . 148 LEU H . 17031 1 1795 . 1 1 148 148 LEU HA H 1 4.27 0.02 . 1 . . . . 148 LEU HA . 17031 1 1796 . 1 1 148 148 LEU HB2 H 1 1.50 0.02 . 2 . . . . 148 LEU HB2 . 17031 1 1797 . 1 1 148 148 LEU HB3 H 1 1.55 0.02 . 2 . . . . 148 LEU HB3 . 17031 1 1798 . 1 1 148 148 LEU HD11 H 1 0.86 0.02 . 1 . . . . 148 LEU HD1 . 17031 1 1799 . 1 1 148 148 LEU HD12 H 1 0.86 0.02 . 1 . . . . 148 LEU HD1 . 17031 1 1800 . 1 1 148 148 LEU HD13 H 1 0.86 0.02 . 1 . . . . 148 LEU HD1 . 17031 1 1801 . 1 1 148 148 LEU HD21 H 1 0.80 0.02 . 1 . . . . 148 LEU HD2 . 17031 1 1802 . 1 1 148 148 LEU HD22 H 1 0.80 0.02 . 1 . . . . 148 LEU HD2 . 17031 1 1803 . 1 1 148 148 LEU HD23 H 1 0.80 0.02 . 1 . . . . 148 LEU HD2 . 17031 1 1804 . 1 1 148 148 LEU HG H 1 1.55 0.02 . 1 . . . . 148 LEU HG . 17031 1 1805 . 1 1 148 148 LEU C C 13 177.5 0.2 . 1 . . . . 148 LEU C . 17031 1 1806 . 1 1 148 148 LEU CA C 13 55.3 0.2 . 1 . . . . 148 LEU CA . 17031 1 1807 . 1 1 148 148 LEU CB C 13 42.2 0.2 . 1 . . . . 148 LEU CB . 17031 1 1808 . 1 1 148 148 LEU CD1 C 13 25.2 0.2 . 1 . . . . 148 LEU CD1 . 17031 1 1809 . 1 1 148 148 LEU CD2 C 13 23.5 0.2 . 1 . . . . 148 LEU CD2 . 17031 1 1810 . 1 1 148 148 LEU CG C 13 27.0 0.2 . 1 . . . . 148 LEU CG . 17031 1 1811 . 1 1 148 148 LEU N N 15 121.8 0.2 . 1 . . . . 148 LEU N . 17031 1 1812 . 1 1 149 149 GLU H H 1 8.55 0.02 . 1 . . . . 149 GLU H . 17031 1 1813 . 1 1 149 149 GLU HA H 1 4.17 0.02 . 1 . . . . 149 GLU HA . 17031 1 1814 . 1 1 149 149 GLU HB2 H 1 1.85 0.02 . 2 . . . . 149 GLU HB2 . 17031 1 1815 . 1 1 149 149 GLU HB3 H 1 1.90 0.02 . 2 . . . . 149 GLU HB3 . 17031 1 1816 . 1 1 149 149 GLU HG2 H 1 2.12 0.02 . 2 . . . . 149 GLU HG2 . 17031 1 1817 . 1 1 149 149 GLU HG3 H 1 2.19 0.02 . 2 . . . . 149 GLU HG3 . 17031 1 1818 . 1 1 149 149 GLU CA C 13 56.6 0.2 . 1 . . . . 149 GLU CA . 17031 1 1819 . 1 1 149 149 GLU CB C 13 30.2 0.2 . 1 . . . . 149 GLU CB . 17031 1 1820 . 1 1 149 149 GLU CG C 13 36.2 0.2 . 1 . . . . 149 GLU CG . 17031 1 1821 . 1 1 149 149 GLU N N 15 121.4 0.2 . 1 . . . . 149 GLU N . 17031 1 1822 . 1 1 150 150 HIS H H 1 8.31 0.02 . 1 . . . . 150 HIS H . 17031 1 1823 . 1 1 150 150 HIS HA H 1 4.55 0.02 . 1 . . . . 150 HIS HA . 17031 1 1824 . 1 1 150 150 HIS HB2 H 1 2.97 0.02 . 2 . . . . 150 HIS HB2 . 17031 1 1825 . 1 1 150 150 HIS HB3 H 1 2.97 0.02 . 2 . . . . 150 HIS HB3 . 17031 1 1826 . 1 1 150 150 HIS C C 13 174.0 0.2 . 1 . . . . 150 HIS C . 17031 1 1827 . 1 1 150 150 HIS CA C 13 56.0 0.2 . 1 . . . . 150 HIS CA . 17031 1 1828 . 1 1 150 150 HIS CB C 13 30.4 0.2 . 1 . . . . 150 HIS CB . 17031 1 1829 . 1 1 150 150 HIS N N 15 120.1 0.2 . 1 . . . . 150 HIS N . 17031 1 1830 . 1 1 151 151 HIS H H 1 8.12 0.02 . 1 . . . . 151 HIS H . 17031 1 1831 . 1 1 151 151 HIS CA C 13 57.2 0.2 . 1 . . . . 151 HIS CA . 17031 1 1832 . 1 1 151 151 HIS CB C 13 30.2 0.2 . 1 . . . . 151 HIS CB . 17031 1 1833 . 1 1 151 151 HIS N N 15 125.4 0.2 . 1 . . . . 151 HIS N . 17031 1 stop_ save_