################################### # 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_SH2_35%_bound_cs _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode SH2_35%_bound_cs _Assigned_chem_shift_list.Entry_ID 15912 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $isotropic_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 ; SH2 domain at 35% bound 3.4mM 14N 12C 1.5mM 15N 13C ; _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 17 '2D 1H-15N HSQC' . . . 15912 1 18 '2D 1H-13C HSQC' . . . 15912 1 20 '3D HNCO' . . . 15912 1 21 '3D HNCACB' . . . 15912 1 23 '3D HBHA(CO)NH' . . . 15912 1 24 '3D HCCH-TOCSY' . . . 15912 1 26 '3D 1H-15N TOCSY' . . . 15912 1 30 (HB)CB(CGCDCE)HE . . . 15912 1 31 (HB)CB(CGCD)HD . . . 15912 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 2 $CARA . . 15912 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 . 2 2 1 1 GLY HA2 H 1 3.67 0.02 . 2 . . . . 230 GLY HA2 . 15912 1 2 . 2 2 1 1 GLY HA3 H 1 3.62 0.02 . 2 . . . . 230 GLY HA3 . 15912 1 3 . 2 2 1 1 GLY C C 13 172.06 0.3 . 1 . . . . 230 GLY C . 15912 1 4 . 2 2 1 1 GLY CA C 13 41.14 0.3 . 1 . . . . 230 GLY CA . 15912 1 5 . 2 2 3 3 ASN HA H 1 4.60 0.02 . 1 . . . . 232 ASN HA . 15912 1 6 . 2 2 3 3 ASN HB2 H 1 2.68 0.02 . 2 . . . . 232 ASN HB2 . 15912 1 7 . 2 2 3 3 ASN HB3 H 1 2.65 0.02 . 2 . . . . 232 ASN HB3 . 15912 1 8 . 2 2 3 3 ASN HD21 H 1 7.61 0.02 . 1 . . . . 232 ASN HD21 . 15912 1 9 . 2 2 3 3 ASN HD22 H 1 6.60 0.02 . 1 . . . . 232 ASN HD22 . 15912 1 10 . 2 2 3 3 ASN CA C 13 50.53 0.3 . 1 . . . . 232 ASN CA . 15912 1 11 . 2 2 3 3 ASN CB C 13 36.32 0.3 . 1 . . . . 232 ASN CB . 15912 1 12 . 2 2 3 3 ASN ND2 N 15 112.39 0.3 . 1 . . . . 232 ASN ND2 . 15912 1 13 . 2 2 4 4 ASN HA H 1 4.57 0.02 . 1 . . . . 233 ASN HA . 15912 1 14 . 2 2 4 4 ASN HB2 H 1 2.80 0.02 . 2 . . . . 233 ASN HB2 . 15912 1 15 . 2 2 4 4 ASN HB3 H 1 2.74 0.02 . 2 . . . . 233 ASN HB3 . 15912 1 16 . 2 2 4 4 ASN HD21 H 1 6.85 0.02 . 1 . . . . 233 ASN HD21 . 15912 1 17 . 2 2 4 4 ASN HD22 H 1 7.52 0.02 . 1 . . . . 233 ASN HD22 . 15912 1 18 . 2 2 4 4 ASN C C 13 173.64 0.3 . 1 . . . . 233 ASN C . 15912 1 19 . 2 2 4 4 ASN CA C 13 50.83 0.3 . 1 . . . . 233 ASN CA . 15912 1 20 . 2 2 4 4 ASN CB C 13 35.61 0.3 . 1 . . . . 233 ASN CB . 15912 1 21 . 2 2 4 4 ASN ND2 N 15 111.79 0.3 . 1 . . . . 233 ASN ND2 . 15912 1 22 . 2 2 5 5 LEU H H 1 8.32 0.02 . 1 . . . . 234 LEU H . 15912 1 23 . 2 2 5 5 LEU HA H 1 3.89 0.02 . 1 . . . . 234 LEU HA . 15912 1 24 . 2 2 5 5 LEU HB2 H 1 0.64 0.02 . 2 . . . . 234 LEU HB2 . 15912 1 25 . 2 2 5 5 LEU HB3 H 1 0.59 0.02 . 2 . . . . 234 LEU HB3 . 15912 1 26 . 2 2 5 5 LEU HD11 H 1 -0.19 0.02 . 1 . . . . 234 LEU HD1 . 15912 1 27 . 2 2 5 5 LEU HD12 H 1 -0.19 0.02 . 1 . . . . 234 LEU HD1 . 15912 1 28 . 2 2 5 5 LEU HD13 H 1 -0.19 0.02 . 1 . . . . 234 LEU HD1 . 15912 1 29 . 2 2 5 5 LEU HD21 H 1 0.24 0.02 . 1 . . . . 234 LEU HD2 . 15912 1 30 . 2 2 5 5 LEU HD22 H 1 0.24 0.02 . 1 . . . . 234 LEU HD2 . 15912 1 31 . 2 2 5 5 LEU HD23 H 1 0.24 0.02 . 1 . . . . 234 LEU HD2 . 15912 1 32 . 2 2 5 5 LEU HG H 1 1.08 0.02 . 1 . . . . 234 LEU HG . 15912 1 33 . 2 2 5 5 LEU C C 13 174.32 0.3 . 1 . . . . 234 LEU C . 15912 1 34 . 2 2 5 5 LEU CA C 13 53.91 0.3 . 1 . . . . 234 LEU CA . 15912 1 35 . 2 2 5 5 LEU CB C 13 37.74 0.3 . 1 . . . . 234 LEU CB . 15912 1 36 . 2 2 5 5 LEU CD1 C 13 22.14 0.3 . 1 . . . . 234 LEU CD1 . 15912 1 37 . 2 2 5 5 LEU CD2 C 13 19.79 0.3 . 1 . . . . 234 LEU CD2 . 15912 1 38 . 2 2 5 5 LEU CG C 13 23.61 0.3 . 1 . . . . 234 LEU CG . 15912 1 39 . 2 2 5 5 LEU N N 15 122.09 0.3 . 1 . . . . 234 LEU N . 15912 1 40 . 2 2 6 6 GLU H H 1 8.09 0.02 . 1 . . . . 235 GLU H . 15912 1 41 . 2 2 6 6 GLU HA H 1 4.12 0.02 . 1 . . . . 235 GLU HA . 15912 1 42 . 2 2 6 6 GLU HB2 H 1 2.04 0.02 . 2 . . . . 235 GLU HB2 . 15912 1 43 . 2 2 6 6 GLU HB3 H 1 1.93 0.02 . 2 . . . . 235 GLU HB3 . 15912 1 44 . 2 2 6 6 GLU C C 13 174.42 0.3 . 1 . . . . 235 GLU C . 15912 1 45 . 2 2 6 6 GLU CA C 13 56.41 0.3 . 1 . . . . 235 GLU CA . 15912 1 46 . 2 2 6 6 GLU CB C 13 26.56 0.3 . 1 . . . . 235 GLU CB . 15912 1 47 . 2 2 6 6 GLU CG C 13 34.95 0.3 . 1 . . . . 235 GLU CG . 15912 1 48 . 2 2 6 6 GLU N N 15 113.76 0.3 . 1 . . . . 235 GLU N . 15912 1 49 . 2 2 7 7 THR H H 1 7.36 0.02 . 1 . . . . 236 THR H . 15912 1 50 . 2 2 7 7 THR HA H 1 3.88 0.02 . 1 . . . . 236 THR HA . 15912 1 51 . 2 2 7 7 THR HB H 1 3.83 0.02 . 1 . . . . 236 THR HB . 15912 1 52 . 2 2 7 7 THR HG21 H 1 0.81 0.02 . 1 . . . . 236 THR HG2 . 15912 1 53 . 2 2 7 7 THR HG22 H 1 0.81 0.02 . 1 . . . . 236 THR HG2 . 15912 1 54 . 2 2 7 7 THR HG23 H 1 0.81 0.02 . 1 . . . . 236 THR HG2 . 15912 1 55 . 2 2 7 7 THR C C 13 171.23 0.3 . 1 . . . . 236 THR C . 15912 1 56 . 2 2 7 7 THR CA C 13 59.94 0.3 . 1 . . . . 236 THR CA . 15912 1 57 . 2 2 7 7 THR CB C 13 66.57 0.3 . 1 . . . . 236 THR CB . 15912 1 58 . 2 2 7 7 THR CG2 C 13 18.78 0.3 . 1 . . . . 236 THR CG2 . 15912 1 59 . 2 2 7 7 THR N N 15 108.79 0.3 . 1 . . . . 236 THR N . 15912 1 60 . 2 2 8 8 TYR H H 1 7.40 0.02 . 1 . . . . 237 TYR H . 15912 1 61 . 2 2 8 8 TYR HA H 1 3.96 0.02 . 1 . . . . 237 TYR HA . 15912 1 62 . 2 2 8 8 TYR HB2 H 1 1.31 0.02 . 2 . . . . 237 TYR HB2 . 15912 1 63 . 2 2 8 8 TYR HB3 H 1 0.47 0.02 . 2 . . . . 237 TYR HB3 . 15912 1 64 . 2 2 8 8 TYR HD1 H 1 6.73 0.02 . 3 . . . . 237 TYR HD1 . 15912 1 65 . 2 2 8 8 TYR HD2 H 1 6.75 0.02 . 3 . . . . 237 TYR HD2 . 15912 1 66 . 2 2 8 8 TYR HE1 H 1 6.63 0.02 . 3 . . . . 237 TYR HE1 . 15912 1 67 . 2 2 8 8 TYR HE2 H 1 6.57 0.02 . 3 . . . . 237 TYR HE2 . 15912 1 68 . 2 2 8 8 TYR CA C 13 55.58 0.3 . 1 . . . . 237 TYR CA . 15912 1 69 . 2 2 8 8 TYR CB C 13 35.13 0.3 . 1 . . . . 237 TYR CB . 15912 1 70 . 2 2 8 8 TYR CD1 C 13 129.81 0.3 . 1 . . . . 237 TYR CD1 . 15912 1 71 . 2 2 8 8 TYR N N 15 120.71 0.3 . 1 . . . . 237 TYR N . 15912 1 72 . 2 2 9 9 GLU H H 1 9.04 0.02 . 1 . . . . 238 GLU H . 15912 1 73 . 2 2 9 9 GLU HA H 1 3.87 0.02 . 1 . . . . 238 GLU HA . 15912 1 74 . 2 2 9 9 GLU HB2 H 1 1.91 0.02 . 2 . . . . 238 GLU HB2 . 15912 1 75 . 2 2 9 9 GLU HB3 H 1 1.81 0.02 . 2 . . . . 238 GLU HB3 . 15912 1 76 . 2 2 9 9 GLU C C 13 172.11 0.3 . 1 . . . . 238 GLU C . 15912 1 77 . 2 2 9 9 GLU CA C 13 55.76 0.3 . 1 . . . . 238 GLU CA . 15912 1 78 . 2 2 9 9 GLU CB C 13 26.89 0.3 . 1 . . . . 238 GLU CB . 15912 1 79 . 2 2 9 9 GLU CG C 13 33.35 0.3 . 1 . . . . 238 GLU CG . 15912 1 80 . 2 2 9 9 GLU N N 15 122.62 0.3 . 1 . . . . 238 GLU N . 15912 1 81 . 2 2 10 10 TRP H H 1 6.04 0.02 . 1 . . . . 239 TRP H . 15912 1 82 . 2 2 10 10 TRP HA H 1 4.20 0.02 . 1 . . . . 239 TRP HA . 15912 1 83 . 2 2 10 10 TRP HB2 H 1 3.34 0.02 . 2 . . . . 239 TRP HB2 . 15912 1 84 . 2 2 10 10 TRP HB3 H 1 2.51 0.02 . 2 . . . . 239 TRP HB3 . 15912 1 85 . 2 2 10 10 TRP HD1 H 1 6.36 0.02 . 1 . . . . 239 TRP HD1 . 15912 1 86 . 2 2 10 10 TRP HE1 H 1 10.81 0.02 . 1 . . . . 239 TRP HE1 . 15912 1 87 . 2 2 10 10 TRP HE3 H 1 7.13 0.02 . 1 . . . . 239 TRP HE3 . 15912 1 88 . 2 2 10 10 TRP HH2 H 1 6.94 0.02 . 1 . . . . 239 TRP HH2 . 15912 1 89 . 2 2 10 10 TRP HZ2 H 1 6.40 0.02 . 1 . . . . 239 TRP HZ2 . 15912 1 90 . 2 2 10 10 TRP HZ3 H 1 5.98 0.02 . 1 . . . . 239 TRP HZ3 . 15912 1 91 . 2 2 10 10 TRP C C 13 173.79 0.3 . 1 . . . . 239 TRP C . 15912 1 92 . 2 2 10 10 TRP CA C 13 50.57 0.3 . 1 . . . . 239 TRP CA . 15912 1 93 . 2 2 10 10 TRP CB C 13 27.27 0.3 . 1 . . . . 239 TRP CB . 15912 1 94 . 2 2 10 10 TRP CD1 C 13 116.84 0.3 . 1 . . . . 239 TRP CD1 . 15912 1 95 . 2 2 10 10 TRP CE3 C 13 128.95 0.3 . 1 . . . . 239 TRP CE3 . 15912 1 96 . 2 2 10 10 TRP CH2 C 13 128.41 0.3 . 1 . . . . 239 TRP CH2 . 15912 1 97 . 2 2 10 10 TRP CZ2 C 13 112.25 0.3 . 1 . . . . 239 TRP CZ2 . 15912 1 98 . 2 2 10 10 TRP CZ3 C 13 120.22 0.3 . 1 . . . . 239 TRP CZ3 . 15912 1 99 . 2 2 10 10 TRP N N 15 107.81 0.3 . 1 . . . . 239 TRP N . 15912 1 100 . 2 2 10 10 TRP NE1 N 15 133.38 0.3 . 1 . . . . 239 TRP NE1 . 15912 1 101 . 2 2 11 11 TYR H H 1 7.32 0.02 . 1 . . . . 240 TYR H . 15912 1 102 . 2 2 11 11 TYR HA H 1 5.41 0.02 . 1 . . . . 240 TYR HA . 15912 1 103 . 2 2 11 11 TYR HB2 H 1 2.62 0.02 . 2 . . . . 240 TYR HB2 . 15912 1 104 . 2 2 11 11 TYR HB3 H 1 2.78 0.02 . 2 . . . . 240 TYR HB3 . 15912 1 105 . 2 2 11 11 TYR HD1 H 1 6.72 0.02 . 3 . . . . 240 TYR HD1 . 15912 1 106 . 2 2 11 11 TYR HD2 H 1 6.75 0.02 . 3 . . . . 240 TYR HD2 . 15912 1 107 . 2 2 11 11 TYR HE1 H 1 6.72 0.02 . 3 . . . . 240 TYR HE1 . 15912 1 108 . 2 2 11 11 TYR HE2 H 1 6.70 0.02 . 3 . . . . 240 TYR HE2 . 15912 1 109 . 2 2 11 11 TYR C C 13 171.74 0.3 . 1 . . . . 240 TYR C . 15912 1 110 . 2 2 11 11 TYR CA C 13 54.01 0.3 . 1 . . . . 240 TYR CA . 15912 1 111 . 2 2 11 11 TYR CB C 13 35.21 0.3 . 1 . . . . 240 TYR CB . 15912 1 112 . 2 2 11 11 TYR CD1 C 13 127.48 0.3 . 1 . . . . 240 TYR CD1 . 15912 1 113 . 2 2 11 11 TYR N N 15 122.43 0.3 . 1 . . . . 240 TYR N . 15912 1 114 . 2 2 12 12 ASN H H 1 8.59 0.02 . 1 . . . . 241 ASN H . 15912 1 115 . 2 2 12 12 ASN HA H 1 4.60 0.02 . 1 . . . . 241 ASN HA . 15912 1 116 . 2 2 12 12 ASN HB2 H 1 2.48 0.02 . 2 . . . . 241 ASN HB2 . 15912 1 117 . 2 2 12 12 ASN HB3 H 1 2.34 0.02 . 2 . . . . 241 ASN HB3 . 15912 1 118 . 2 2 12 12 ASN HD21 H 1 6.57 0.02 . 1 . . . . 241 ASN HD21 . 15912 1 119 . 2 2 12 12 ASN HD22 H 1 7.89 0.02 . 1 . . . . 241 ASN HD22 . 15912 1 120 . 2 2 12 12 ASN C C 13 169.84 0.3 . 1 . . . . 241 ASN C . 15912 1 121 . 2 2 12 12 ASN CA C 13 48.88 0.3 . 1 . . . . 241 ASN CA . 15912 1 122 . 2 2 12 12 ASN CB C 13 38.97 0.3 . 1 . . . . 241 ASN CB . 15912 1 123 . 2 2 12 12 ASN N N 15 128.14 0.3 . 1 . . . . 241 ASN N . 15912 1 124 . 2 2 12 12 ASN ND2 N 15 113.81 0.3 . 1 . . . . 241 ASN ND2 . 15912 1 125 . 2 2 13 13 LYS H H 1 7.41 0.02 . 1 . . . . 242 LYS H . 15912 1 126 . 2 2 13 13 LYS HA H 1 3.71 0.02 . 1 . . . . 242 LYS HA . 15912 1 127 . 2 2 13 13 LYS HG2 H 1 1.37 0.02 . 2 . . . . 242 LYS HG2 . 15912 1 128 . 2 2 13 13 LYS HG3 H 1 1.33 0.02 . 2 . . . . 242 LYS HG3 . 15912 1 129 . 2 2 13 13 LYS C C 13 173.82 0.3 . 1 . . . . 242 LYS C . 15912 1 130 . 2 2 13 13 LYS CA C 13 54.66 0.3 . 1 . . . . 242 LYS CA . 15912 1 131 . 2 2 13 13 LYS CB C 13 30.28 0.3 . 1 . . . . 242 LYS CB . 15912 1 132 . 2 2 13 13 LYS CD C 13 27.09 0.3 . 1 . . . . 242 LYS CD . 15912 1 133 . 2 2 13 13 LYS CE C 13 39.61 0.3 . 1 . . . . 242 LYS CE . 15912 1 134 . 2 2 13 13 LYS CG C 13 21.84 0.3 . 1 . . . . 242 LYS CG . 15912 1 135 . 2 2 13 13 LYS N N 15 121.87 0.3 . 1 . . . . 242 LYS N . 15912 1 136 . 2 2 14 14 SER H H 1 8.29 0.02 . 1 . . . . 243 SER H . 15912 1 137 . 2 2 14 14 SER HA H 1 4.17 0.02 . 1 . . . . 243 SER HA . 15912 1 138 . 2 2 14 14 SER HB2 H 1 3.85 0.02 . 2 . . . . 243 SER HB2 . 15912 1 139 . 2 2 14 14 SER HB3 H 1 3.81 0.02 . 2 . . . . 243 SER HB3 . 15912 1 140 . 2 2 14 14 SER C C 13 171.39 0.3 . 1 . . . . 243 SER C . 15912 1 141 . 2 2 14 14 SER CA C 13 56.59 0.3 . 1 . . . . 243 SER CA . 15912 1 142 . 2 2 14 14 SER CB C 13 59.83 0.3 . 1 . . . . 243 SER CB . 15912 1 143 . 2 2 14 14 SER N N 15 115.14 0.3 . 1 . . . . 243 SER N . 15912 1 144 . 2 2 15 15 ILE H H 1 7.45 0.02 . 1 . . . . 244 ILE H . 15912 1 145 . 2 2 15 15 ILE HA H 1 4.29 0.02 . 1 . . . . 244 ILE HA . 15912 1 146 . 2 2 15 15 ILE HB H 1 1.62 0.02 . 1 . . . . 244 ILE HB . 15912 1 147 . 2 2 15 15 ILE HD11 H 1 0.70 0.02 . 1 . . . . 244 ILE HD1 . 15912 1 148 . 2 2 15 15 ILE HD12 H 1 0.70 0.02 . 1 . . . . 244 ILE HD1 . 15912 1 149 . 2 2 15 15 ILE HD13 H 1 0.70 0.02 . 1 . . . . 244 ILE HD1 . 15912 1 150 . 2 2 15 15 ILE HG12 H 1 1.32 0.02 . 2 . . . . 244 ILE HG12 . 15912 1 151 . 2 2 15 15 ILE HG13 H 1 1.15 0.02 . 2 . . . . 244 ILE HG13 . 15912 1 152 . 2 2 15 15 ILE HG21 H 1 0.76 0.02 . 1 . . . . 244 ILE HG2 . 15912 1 153 . 2 2 15 15 ILE HG22 H 1 0.76 0.02 . 1 . . . . 244 ILE HG2 . 15912 1 154 . 2 2 15 15 ILE HG23 H 1 0.76 0.02 . 1 . . . . 244 ILE HG2 . 15912 1 155 . 2 2 15 15 ILE C C 13 171.83 0.3 . 1 . . . . 244 ILE C . 15912 1 156 . 2 2 15 15 ILE CA C 13 57.87 0.3 . 1 . . . . 244 ILE CA . 15912 1 157 . 2 2 15 15 ILE CB C 13 37.17 0.3 . 1 . . . . 244 ILE CB . 15912 1 158 . 2 2 15 15 ILE CD1 C 13 11.38 0.3 . 1 . . . . 244 ILE CD1 . 15912 1 159 . 2 2 15 15 ILE CG1 C 13 25.27 0.3 . 1 . . . . 244 ILE CG1 . 15912 1 160 . 2 2 15 15 ILE CG2 C 13 14.82 0.3 . 1 . . . . 244 ILE CG2 . 15912 1 161 . 2 2 15 15 ILE N N 15 119.98 0.3 . 1 . . . . 244 ILE N . 15912 1 162 . 2 2 16 16 SER H H 1 8.06 0.02 . 1 . . . . 245 SER H . 15912 1 163 . 2 2 16 16 SER HA H 1 4.40 0.02 . 1 . . . . 245 SER HA . 15912 1 164 . 2 2 16 16 SER HB2 H 1 4.22 0.02 . 2 . . . . 245 SER HB2 . 15912 1 165 . 2 2 16 16 SER HB3 H 1 3.89 0.02 . 2 . . . . 245 SER HB3 . 15912 1 166 . 2 2 16 16 SER C C 13 171.58 0.3 . 1 . . . . 245 SER C . 15912 1 167 . 2 2 16 16 SER CA C 13 54.55 0.3 . 1 . . . . 245 SER CA . 15912 1 168 . 2 2 16 16 SER CB C 13 62.90 0.3 . 1 . . . . 245 SER CB . 15912 1 169 . 2 2 16 16 SER N N 15 121.64 0.3 . 1 . . . . 245 SER N . 15912 1 170 . 2 2 17 17 ARG H H 1 8.92 0.02 . 1 . . . . 246 ARG H . 15912 1 171 . 2 2 17 17 ARG HA H 1 3.43 0.02 . 1 . . . . 246 ARG HA . 15912 1 172 . 2 2 17 17 ARG HB2 H 1 1.55 0.02 . 2 . . . . 246 ARG HB2 . 15912 1 173 . 2 2 17 17 ARG HB3 H 1 1.78 0.02 . 2 . . . . 246 ARG HB3 . 15912 1 174 . 2 2 17 17 ARG HG2 H 1 1.16 0.02 . 2 . . . . 246 ARG HG2 . 15912 1 175 . 2 2 17 17 ARG HG3 H 1 0.65 0.02 . 2 . . . . 246 ARG HG3 . 15912 1 176 . 2 2 17 17 ARG C C 13 174.68 0.3 . 1 . . . . 246 ARG C . 15912 1 177 . 2 2 17 17 ARG CA C 13 58.05 0.3 . 1 . . . . 246 ARG CA . 15912 1 178 . 2 2 17 17 ARG CB C 13 27.83 0.3 . 1 . . . . 246 ARG CB . 15912 1 179 . 2 2 17 17 ARG CD C 13 40.61 0.3 . 1 . . . . 246 ARG CD . 15912 1 180 . 2 2 17 17 ARG CG C 13 24.80 0.3 . 1 . . . . 246 ARG CG . 15912 1 181 . 2 2 17 17 ARG N N 15 122.06 0.3 . 1 . . . . 246 ARG N . 15912 1 182 . 2 2 18 18 ASP H H 1 8.34 0.02 . 1 . . . . 247 ASP H . 15912 1 183 . 2 2 18 18 ASP HA H 1 4.17 0.02 . 1 . . . . 247 ASP HA . 15912 1 184 . 2 2 18 18 ASP HB2 H 1 2.44 0.02 . 2 . . . . 247 ASP HB2 . 15912 1 185 . 2 2 18 18 ASP HB3 H 1 2.47 0.02 . 2 . . . . 247 ASP HB3 . 15912 1 186 . 2 2 18 18 ASP C C 13 176.06 0.3 . 1 . . . . 247 ASP C . 15912 1 187 . 2 2 18 18 ASP CA C 13 54.61 0.3 . 1 . . . . 247 ASP CA . 15912 1 188 . 2 2 18 18 ASP CB C 13 37.92 0.3 . 1 . . . . 247 ASP CB . 15912 1 189 . 2 2 18 18 ASP N N 15 115.49 0.3 . 1 . . . . 247 ASP N . 15912 1 190 . 2 2 19 19 LYS H H 1 7.55 0.02 . 1 . . . . 248 LYS H . 15912 1 191 . 2 2 19 19 LYS HA H 1 3.92 0.02 . 1 . . . . 248 LYS HA . 15912 1 192 . 2 2 19 19 LYS HD2 H 1 1.62 0.02 . 2 . . . . 248 LYS HD2 . 15912 1 193 . 2 2 19 19 LYS HD3 H 1 1.58 0.02 . 2 . . . . 248 LYS HD3 . 15912 1 194 . 2 2 19 19 LYS C C 13 175.70 0.3 . 1 . . . . 248 LYS C . 15912 1 195 . 2 2 19 19 LYS CA C 13 55.92 0.3 . 1 . . . . 248 LYS CA . 15912 1 196 . 2 2 19 19 LYS CB C 13 29.45 0.3 . 1 . . . . 248 LYS CB . 15912 1 197 . 2 2 19 19 LYS CD C 13 26.21 0.3 . 1 . . . . 248 LYS CD . 15912 1 198 . 2 2 19 19 LYS CE C 13 39.53 0.3 . 1 . . . . 248 LYS CE . 15912 1 199 . 2 2 19 19 LYS CG C 13 22.87 0.3 . 1 . . . . 248 LYS CG . 15912 1 200 . 2 2 19 19 LYS N N 15 121.07 0.3 . 1 . . . . 248 LYS N . 15912 1 201 . 2 2 20 20 ALA H H 1 8.53 0.02 . 1 . . . . 249 ALA H . 15912 1 202 . 2 2 20 20 ALA HA H 1 3.73 0.02 . 1 . . . . 249 ALA HA . 15912 1 203 . 2 2 20 20 ALA HB1 H 1 1.42 0.02 . 1 . . . . 249 ALA HB . 15912 1 204 . 2 2 20 20 ALA HB2 H 1 1.42 0.02 . 1 . . . . 249 ALA HB . 15912 1 205 . 2 2 20 20 ALA HB3 H 1 1.42 0.02 . 1 . . . . 249 ALA HB . 15912 1 206 . 2 2 20 20 ALA C C 13 176.65 0.3 . 1 . . . . 249 ALA C . 15912 1 207 . 2 2 20 20 ALA CA C 13 52.97 0.3 . 1 . . . . 249 ALA CA . 15912 1 208 . 2 2 20 20 ALA CB C 13 16.81 0.3 . 1 . . . . 249 ALA CB . 15912 1 209 . 2 2 20 20 ALA N N 15 121.97 0.3 . 1 . . . . 249 ALA N . 15912 1 210 . 2 2 21 21 GLU H H 1 8.25 0.02 . 1 . . . . 250 GLU H . 15912 1 211 . 2 2 21 21 GLU HA H 1 3.70 0.02 . 1 . . . . 250 GLU HA . 15912 1 212 . 2 2 21 21 GLU HB2 H 1 2.19 0.02 . 2 . . . . 250 GLU HB2 . 15912 1 213 . 2 2 21 21 GLU HB3 H 1 1.93 0.02 . 2 . . . . 250 GLU HB3 . 15912 1 214 . 2 2 21 21 GLU HG2 H 1 2.93 0.02 . 2 . . . . 250 GLU HG2 . 15912 1 215 . 2 2 21 21 GLU HG3 H 1 1.95 0.02 . 2 . . . . 250 GLU HG3 . 15912 1 216 . 2 2 21 21 GLU C C 13 174.89 0.3 . 1 . . . . 250 GLU C . 15912 1 217 . 2 2 21 21 GLU CA C 13 58.32 0.3 . 1 . . . . 250 GLU CA . 15912 1 218 . 2 2 21 21 GLU CB C 13 26.21 0.3 . 1 . . . . 250 GLU CB . 15912 1 219 . 2 2 21 21 GLU CG C 13 34.87 0.3 . 1 . . . . 250 GLU CG . 15912 1 220 . 2 2 21 21 GLU N N 15 114.16 0.3 . 1 . . . . 250 GLU N . 15912 1 221 . 2 2 22 22 LYS H H 1 7.45 0.02 . 1 . . . . 251 LYS H . 15912 1 222 . 2 2 22 22 LYS HA H 1 3.82 0.02 . 1 . . . . 251 LYS HA . 15912 1 223 . 2 2 22 22 LYS HB2 H 1 1.81 0.02 . 2 . . . . 251 LYS HB2 . 15912 1 224 . 2 2 22 22 LYS HB3 H 1 1.76 0.02 . 2 . . . . 251 LYS HB3 . 15912 1 225 . 2 2 22 22 LYS HD2 H 1 1.57 0.02 . 2 . . . . 251 LYS HD2 . 15912 1 226 . 2 2 22 22 LYS HD3 H 1 1.48 0.02 . 2 . . . . 251 LYS HD3 . 15912 1 227 . 2 2 22 22 LYS HE2 H 1 2.87 0.02 . 2 . . . . 251 LYS HE2 . 15912 1 228 . 2 2 22 22 LYS HE3 H 1 2.84 0.02 . 2 . . . . 251 LYS HE3 . 15912 1 229 . 2 2 22 22 LYS HG2 H 1 1.39 0.02 . 2 . . . . 251 LYS HG2 . 15912 1 230 . 2 2 22 22 LYS HG3 H 1 1.32 0.02 . 2 . . . . 251 LYS HG3 . 15912 1 231 . 2 2 22 22 LYS C C 13 175.36 0.3 . 1 . . . . 251 LYS C . 15912 1 232 . 2 2 22 22 LYS CA C 13 56.95 0.3 . 1 . . . . 251 LYS CA . 15912 1 233 . 2 2 22 22 LYS CB C 13 29.46 0.3 . 1 . . . . 251 LYS CB . 15912 1 234 . 2 2 22 22 LYS CD C 13 26.06 0.3 . 1 . . . . 251 LYS CD . 15912 1 235 . 2 2 22 22 LYS CE C 13 39.69 0.3 . 1 . . . . 251 LYS CE . 15912 1 236 . 2 2 22 22 LYS CG C 13 22.45 0.3 . 1 . . . . 251 LYS CG . 15912 1 237 . 2 2 22 22 LYS N N 15 118.15 0.3 . 1 . . . . 251 LYS N . 15912 1 238 . 2 2 23 23 LEU H H 1 8.03 0.02 . 1 . . . . 252 LEU H . 15912 1 239 . 2 2 23 23 LEU HA H 1 3.93 0.02 . 1 . . . . 252 LEU HA . 15912 1 240 . 2 2 23 23 LEU HB2 H 1 1.65 0.02 . 2 . . . . 252 LEU HB2 . 15912 1 241 . 2 2 23 23 LEU HB3 H 1 1.12 0.02 . 2 . . . . 252 LEU HB3 . 15912 1 242 . 2 2 23 23 LEU HD11 H 1 0.66 0.02 . 1 . . . . 252 LEU HD1 . 15912 1 243 . 2 2 23 23 LEU HD12 H 1 0.66 0.02 . 1 . . . . 252 LEU HD1 . 15912 1 244 . 2 2 23 23 LEU HD13 H 1 0.66 0.02 . 1 . . . . 252 LEU HD1 . 15912 1 245 . 2 2 23 23 LEU HD21 H 1 0.64 0.02 . 1 . . . . 252 LEU HD2 . 15912 1 246 . 2 2 23 23 LEU HD22 H 1 0.64 0.02 . 1 . . . . 252 LEU HD2 . 15912 1 247 . 2 2 23 23 LEU HD23 H 1 0.64 0.02 . 1 . . . . 252 LEU HD2 . 15912 1 248 . 2 2 23 23 LEU HG H 1 1.60 0.02 . 1 . . . . 252 LEU HG . 15912 1 249 . 2 2 23 23 LEU C C 13 177.95 0.3 . 1 . . . . 252 LEU C . 15912 1 250 . 2 2 23 23 LEU CA C 13 55.13 0.3 . 1 . . . . 252 LEU CA . 15912 1 251 . 2 2 23 23 LEU CB C 13 39.77 0.3 . 1 . . . . 252 LEU CB . 15912 1 252 . 2 2 23 23 LEU CD1 C 13 20.87 0.3 . 1 . . . . 252 LEU CD1 . 15912 1 253 . 2 2 23 23 LEU CD2 C 13 22.99 0.3 . 1 . . . . 252 LEU CD2 . 15912 1 254 . 2 2 23 23 LEU CG C 13 24.44 0.3 . 1 . . . . 252 LEU CG . 15912 1 255 . 2 2 23 23 LEU N N 15 117.68 0.3 . 1 . . . . 252 LEU N . 15912 1 256 . 2 2 24 24 LEU H H 1 8.05 0.02 . 1 . . . . 253 LEU H . 15912 1 257 . 2 2 24 24 LEU HA H 1 3.86 0.02 . 1 . . . . 253 LEU HA . 15912 1 258 . 2 2 24 24 LEU HB2 H 1 1.99 0.02 . 2 . . . . 253 LEU HB2 . 15912 1 259 . 2 2 24 24 LEU HB3 H 1 1.19 0.02 . 2 . . . . 253 LEU HB3 . 15912 1 260 . 2 2 24 24 LEU HD11 H 1 0.58 0.02 . 1 . . . . 253 LEU HD1 . 15912 1 261 . 2 2 24 24 LEU HD12 H 1 0.58 0.02 . 1 . . . . 253 LEU HD1 . 15912 1 262 . 2 2 24 24 LEU HD13 H 1 0.58 0.02 . 1 . . . . 253 LEU HD1 . 15912 1 263 . 2 2 24 24 LEU HD21 H 1 0.63 0.02 . 1 . . . . 253 LEU HD2 . 15912 1 264 . 2 2 24 24 LEU HD22 H 1 0.63 0.02 . 1 . . . . 253 LEU HD2 . 15912 1 265 . 2 2 24 24 LEU HD23 H 1 0.63 0.02 . 1 . . . . 253 LEU HD2 . 15912 1 266 . 2 2 24 24 LEU HG H 1 1.79 0.02 . 1 . . . . 253 LEU HG . 15912 1 267 . 2 2 24 24 LEU C C 13 176.66 0.3 . 1 . . . . 253 LEU C . 15912 1 268 . 2 2 24 24 LEU CA C 13 55.48 0.3 . 1 . . . . 253 LEU CA . 15912 1 269 . 2 2 24 24 LEU CB C 13 40.01 0.3 . 1 . . . . 253 LEU CB . 15912 1 270 . 2 2 24 24 LEU CD1 C 13 20.33 0.3 . 1 . . . . 253 LEU CD1 . 15912 1 271 . 2 2 24 24 LEU CD2 C 13 24.25 0.3 . 1 . . . . 253 LEU CD2 . 15912 1 272 . 2 2 24 24 LEU CG C 13 24.25 0.3 . 1 . . . . 253 LEU CG . 15912 1 273 . 2 2 24 24 LEU N N 15 118.62 0.3 . 1 . . . . 253 LEU N . 15912 1 274 . 2 2 25 25 LEU H H 1 8.87 0.02 . 1 . . . . 254 LEU H . 15912 1 275 . 2 2 25 25 LEU HA H 1 3.87 0.02 . 1 . . . . 254 LEU HA . 15912 1 276 . 2 2 25 25 LEU HB2 H 1 1.82 0.02 . 2 . . . . 254 LEU HB2 . 15912 1 277 . 2 2 25 25 LEU HB3 H 1 1.39 0.02 . 2 . . . . 254 LEU HB3 . 15912 1 278 . 2 2 25 25 LEU HD11 H 1 0.63 0.02 . 1 . . . . 254 LEU HD1 . 15912 1 279 . 2 2 25 25 LEU HD12 H 1 0.63 0.02 . 1 . . . . 254 LEU HD1 . 15912 1 280 . 2 2 25 25 LEU HD13 H 1 0.63 0.02 . 1 . . . . 254 LEU HD1 . 15912 1 281 . 2 2 25 25 LEU HD21 H 1 0.74 0.02 . 1 . . . . 254 LEU HD2 . 15912 1 282 . 2 2 25 25 LEU HD22 H 1 0.74 0.02 . 1 . . . . 254 LEU HD2 . 15912 1 283 . 2 2 25 25 LEU HD23 H 1 0.74 0.02 . 1 . . . . 254 LEU HD2 . 15912 1 284 . 2 2 25 25 LEU HG H 1 1.65 0.02 . 1 . . . . 254 LEU HG . 15912 1 285 . 2 2 25 25 LEU C C 13 177.12 0.3 . 1 . . . . 254 LEU C . 15912 1 286 . 2 2 25 25 LEU CA C 13 55.68 0.3 . 1 . . . . 254 LEU CA . 15912 1 287 . 2 2 25 25 LEU CB C 13 39.04 0.3 . 1 . . . . 254 LEU CB . 15912 1 288 . 2 2 25 25 LEU CD1 C 13 20.22 0.3 . 1 . . . . 254 LEU CD1 . 15912 1 289 . 2 2 25 25 LEU CD2 C 13 20.84 0.3 . 1 . . . . 254 LEU CD2 . 15912 1 290 . 2 2 25 25 LEU CG C 13 24.25 0.3 . 1 . . . . 254 LEU CG . 15912 1 291 . 2 2 25 25 LEU N N 15 122.23 0.3 . 1 . . . . 254 LEU N . 15912 1 292 . 2 2 26 26 ASP H H 1 8.10 0.02 . 1 . . . . 255 ASP H . 15912 1 293 . 2 2 26 26 ASP HA H 1 4.17 0.02 . 1 . . . . 255 ASP HA . 15912 1 294 . 2 2 26 26 ASP HB2 H 1 2.63 0.02 . 2 . . . . 255 ASP HB2 . 15912 1 295 . 2 2 26 26 ASP HB3 H 1 2.44 0.02 . 2 . . . . 255 ASP HB3 . 15912 1 296 . 2 2 26 26 ASP C C 13 175.53 0.3 . 1 . . . . 255 ASP C . 15912 1 297 . 2 2 26 26 ASP CA C 13 53.91 0.3 . 1 . . . . 255 ASP CA . 15912 1 298 . 2 2 26 26 ASP CB C 13 37.71 0.3 . 1 . . . . 255 ASP CB . 15912 1 299 . 2 2 26 26 ASP N N 15 117.45 0.3 . 1 . . . . 255 ASP N . 15912 1 300 . 2 2 27 27 THR H H 1 7.24 0.02 . 1 . . . . 256 THR H . 15912 1 301 . 2 2 27 27 THR HA H 1 3.77 0.02 . 1 . . . . 256 THR HA . 15912 1 302 . 2 2 27 27 THR HB H 1 3.88 0.02 . 1 . . . . 256 THR HB . 15912 1 303 . 2 2 27 27 THR HG21 H 1 1.06 0.02 . 1 . . . . 256 THR HG2 . 15912 1 304 . 2 2 27 27 THR HG22 H 1 1.06 0.02 . 1 . . . . 256 THR HG2 . 15912 1 305 . 2 2 27 27 THR HG23 H 1 1.06 0.02 . 1 . . . . 256 THR HG2 . 15912 1 306 . 2 2 27 27 THR C C 13 173.98 0.3 . 1 . . . . 256 THR C . 15912 1 307 . 2 2 27 27 THR CA C 13 63.07 0.3 . 1 . . . . 256 THR CA . 15912 1 308 . 2 2 27 27 THR CB C 13 65.96 0.3 . 1 . . . . 256 THR CB . 15912 1 309 . 2 2 27 27 THR CG2 C 13 18.48 0.3 . 1 . . . . 256 THR CG2 . 15912 1 310 . 2 2 27 27 THR N N 15 112.81 0.3 . 1 . . . . 256 THR N . 15912 1 311 . 2 2 28 28 GLY H H 1 7.01 0.02 . 1 . . . . 257 GLY H . 15912 1 312 . 2 2 28 28 GLY HA2 H 1 3.39 0.02 . 2 . . . . 257 GLY HA2 . 15912 1 313 . 2 2 28 28 GLY HA3 H 1 2.86 0.02 . 2 . . . . 257 GLY HA3 . 15912 1 314 . 2 2 28 28 GLY C C 13 170.20 0.3 . 1 . . . . 257 GLY C . 15912 1 315 . 2 2 28 28 GLY CA C 13 44.44 0.3 . 1 . . . . 257 GLY CA . 15912 1 316 . 2 2 28 28 GLY N N 15 105.33 0.3 . 1 . . . . 257 GLY N . 15912 1 317 . 2 2 29 29 LYS H H 1 6.08 0.02 . 1 . . . . 258 LYS H . 15912 1 318 . 2 2 29 29 LYS HA H 1 4.23 0.02 . 1 . . . . 258 LYS HA . 15912 1 319 . 2 2 29 29 LYS HB2 H 1 0.89 0.02 . 2 . . . . 258 LYS HB2 . 15912 1 320 . 2 2 29 29 LYS HB3 H 1 1.32 0.02 . 2 . . . . 258 LYS HB3 . 15912 1 321 . 2 2 29 29 LYS HE2 H 1 2.34 0.02 . 2 . . . . 258 LYS HE2 . 15912 1 322 . 2 2 29 29 LYS HE3 H 1 2.31 0.02 . 2 . . . . 258 LYS HE3 . 15912 1 323 . 2 2 29 29 LYS C C 13 171.23 0.3 . 1 . . . . 258 LYS C . 15912 1 324 . 2 2 29 29 LYS CA C 13 51.55 0.3 . 1 . . . . 258 LYS CA . 15912 1 325 . 2 2 29 29 LYS CB C 13 32.52 0.3 . 1 . . . . 258 LYS CB . 15912 1 326 . 2 2 29 29 LYS CD C 13 26.09 0.3 . 1 . . . . 258 LYS CD . 15912 1 327 . 2 2 29 29 LYS CE C 13 39.04 0.3 . 1 . . . . 258 LYS CE . 15912 1 328 . 2 2 29 29 LYS CG C 13 21.37 0.3 . 1 . . . . 258 LYS CG . 15912 1 329 . 2 2 29 29 LYS N N 15 117.14 0.3 . 1 . . . . 258 LYS N . 15912 1 330 . 2 2 30 30 GLU H H 1 8.67 0.02 . 1 . . . . 259 GLU H . 15912 1 331 . 2 2 30 30 GLU HA H 1 3.87 0.02 . 1 . . . . 259 GLU HA . 15912 1 332 . 2 2 30 30 GLU C C 13 174.32 0.3 . 1 . . . . 259 GLU C . 15912 1 333 . 2 2 30 30 GLU CA C 13 55.30 0.3 . 1 . . . . 259 GLU CA . 15912 1 334 . 2 2 30 30 GLU CB C 13 27.42 0.3 . 1 . . . . 259 GLU CB . 15912 1 335 . 2 2 30 30 GLU CG C 13 32.76 0.3 . 1 . . . . 259 GLU CG . 15912 1 336 . 2 2 30 30 GLU N N 15 124.80 0.3 . 1 . . . . 259 GLU N . 15912 1 337 . 2 2 31 31 GLY H H 1 8.91 0.02 . 1 . . . . 260 GLY H . 15912 1 338 . 2 2 31 31 GLY HA2 H 1 4.33 0.02 . 2 . . . . 260 GLY HA2 . 15912 1 339 . 2 2 31 31 GLY HA3 H 1 3.75 0.02 . 2 . . . . 260 GLY HA3 . 15912 1 340 . 2 2 31 31 GLY C C 13 173.32 0.3 . 1 . . . . 260 GLY C . 15912 1 341 . 2 2 31 31 GLY CA C 13 44.37 0.3 . 1 . . . . 260 GLY CA . 15912 1 342 . 2 2 31 31 GLY N N 15 114.21 0.3 . 1 . . . . 260 GLY N . 15912 1 343 . 2 2 32 32 ALA H H 1 8.51 0.02 . 1 . . . . 261 ALA H . 15912 1 344 . 2 2 32 32 ALA HA H 1 5.60 0.02 . 1 . . . . 261 ALA HA . 15912 1 345 . 2 2 32 32 ALA HB1 H 1 1.40 0.02 . 1 . . . . 261 ALA HB . 15912 1 346 . 2 2 32 32 ALA HB2 H 1 1.40 0.02 . 1 . . . . 261 ALA HB . 15912 1 347 . 2 2 32 32 ALA HB3 H 1 1.40 0.02 . 1 . . . . 261 ALA HB . 15912 1 348 . 2 2 32 32 ALA C C 13 174.14 0.3 . 1 . . . . 261 ALA C . 15912 1 349 . 2 2 32 32 ALA CA C 13 49.60 0.3 . 1 . . . . 261 ALA CA . 15912 1 350 . 2 2 32 32 ALA CB C 13 16.04 0.3 . 1 . . . . 261 ALA CB . 15912 1 351 . 2 2 32 32 ALA N N 15 126.00 0.3 . 1 . . . . 261 ALA N . 15912 1 352 . 2 2 33 33 PHE H H 1 8.88 0.02 . 1 . . . . 262 PHE H . 15912 1 353 . 2 2 33 33 PHE HA H 1 5.97 0.02 . 1 . . . . 262 PHE HA . 15912 1 354 . 2 2 33 33 PHE HB2 H 1 2.77 0.02 . 2 . . . . 262 PHE HB2 . 15912 1 355 . 2 2 33 33 PHE HB3 H 1 2.88 0.02 . 2 . . . . 262 PHE HB3 . 15912 1 356 . 2 2 33 33 PHE HD1 H 1 7.34 0.02 . 3 . . . . 262 PHE HD1 . 15912 1 357 . 2 2 33 33 PHE HD2 H 1 6.52 0.02 . 3 . . . . 262 PHE HD2 . 15912 1 358 . 2 2 33 33 PHE HE1 H 1 6.58 0.02 . 3 . . . . 262 PHE HE1 . 15912 1 359 . 2 2 33 33 PHE HE2 H 1 6.53 0.02 . 3 . . . . 262 PHE HE2 . 15912 1 360 . 2 2 33 33 PHE C C 13 168.98 0.3 . 1 . . . . 262 PHE C . 15912 1 361 . 2 2 33 33 PHE CA C 13 53.36 0.3 . 1 . . . . 262 PHE CA . 15912 1 362 . 2 2 33 33 PHE CB C 13 42.05 0.3 . 1 . . . . 262 PHE CB . 15912 1 363 . 2 2 33 33 PHE N N 15 120.08 0.3 . 1 . . . . 262 PHE N . 15912 1 364 . 2 2 34 34 MET H H 1 8.67 0.02 . 1 . . . . 263 MET H . 15912 1 365 . 2 2 34 34 MET HA H 1 4.73 0.02 . 1 . . . . 263 MET HA . 15912 1 366 . 2 2 34 34 MET HB2 H 1 2.50 0.02 . 2 . . . . 263 MET HB2 . 15912 1 367 . 2 2 34 34 MET HB3 H 1 2.05 0.02 . 2 . . . . 263 MET HB3 . 15912 1 368 . 2 2 34 34 MET HE1 H 1 1.80 0.02 . 1 . . . . 263 MET HE . 15912 1 369 . 2 2 34 34 MET HE2 H 1 1.80 0.02 . 1 . . . . 263 MET HE . 15912 1 370 . 2 2 34 34 MET HE3 H 1 1.80 0.02 . 1 . . . . 263 MET HE . 15912 1 371 . 2 2 34 34 MET HG2 H 1 2.35 0.02 . 2 . . . . 263 MET HG2 . 15912 1 372 . 2 2 34 34 MET HG3 H 1 2.03 0.02 . 2 . . . . 263 MET HG3 . 15912 1 373 . 2 2 34 34 MET C C 13 171.23 0.3 . 1 . . . . 263 MET C . 15912 1 374 . 2 2 34 34 MET CA C 13 52.10 0.3 . 1 . . . . 263 MET CA . 15912 1 375 . 2 2 34 34 MET CB C 13 34.52 0.3 . 1 . . . . 263 MET CB . 15912 1 376 . 2 2 34 34 MET CE C 13 13.90 0.3 . 1 . . . . 263 MET CE . 15912 1 377 . 2 2 34 34 MET CG C 13 26.95 0.3 . 1 . . . . 263 MET CG . 15912 1 378 . 2 2 34 34 MET N N 15 111.21 0.3 . 1 . . . . 263 MET N . 15912 1 379 . 2 2 35 35 VAL H H 1 9.28 0.02 . 1 . . . . 264 VAL H . 15912 1 380 . 2 2 35 35 VAL HA H 1 5.22 0.02 . 1 . . . . 264 VAL HA . 15912 1 381 . 2 2 35 35 VAL HB H 1 2.22 0.02 . 1 . . . . 264 VAL HB . 15912 1 382 . 2 2 35 35 VAL HG11 H 1 1.00 0.02 . 1 . . . . 264 VAL HG1 . 15912 1 383 . 2 2 35 35 VAL HG12 H 1 1.00 0.02 . 1 . . . . 264 VAL HG1 . 15912 1 384 . 2 2 35 35 VAL HG13 H 1 1.00 0.02 . 1 . . . . 264 VAL HG1 . 15912 1 385 . 2 2 35 35 VAL HG21 H 1 0.78 0.02 . 1 . . . . 264 VAL HG2 . 15912 1 386 . 2 2 35 35 VAL HG22 H 1 0.78 0.02 . 1 . . . . 264 VAL HG2 . 15912 1 387 . 2 2 35 35 VAL HG23 H 1 0.78 0.02 . 1 . . . . 264 VAL HG2 . 15912 1 388 . 2 2 35 35 VAL C C 13 170.56 0.3 . 1 . . . . 264 VAL C . 15912 1 389 . 2 2 35 35 VAL CA C 13 58.92 0.3 . 1 . . . . 264 VAL CA . 15912 1 390 . 2 2 35 35 VAL CB C 13 31.07 0.3 . 1 . . . . 264 VAL CB . 15912 1 391 . 2 2 35 35 VAL CG1 C 13 19.65 0.3 . 1 . . . . 264 VAL CG1 . 15912 1 392 . 2 2 35 35 VAL CG2 C 13 21.92 0.3 . 1 . . . . 264 VAL CG2 . 15912 1 393 . 2 2 35 35 VAL N N 15 120.29 0.3 . 1 . . . . 264 VAL N . 15912 1 394 . 2 2 36 36 ARG H H 1 9.47 0.02 . 1 . . . . 265 ARG H . 15912 1 395 . 2 2 36 36 ARG HA H 1 5.29 0.02 . 1 . . . . 265 ARG HA . 15912 1 396 . 2 2 36 36 ARG HB2 H 1 2.10 0.02 . 2 . . . . 265 ARG HB2 . 15912 1 397 . 2 2 36 36 ARG HB3 H 1 1.39 0.02 . 2 . . . . 265 ARG HB3 . 15912 1 398 . 2 2 36 36 ARG HD2 H 1 3.10 0.02 . 2 . . . . 265 ARG HD2 . 15912 1 399 . 2 2 36 36 ARG HD3 H 1 2.57 0.02 . 2 . . . . 265 ARG HD3 . 15912 1 400 . 2 2 36 36 ARG HE H 1 7.29 0.02 . 1 . . . . 265 ARG HE . 15912 1 401 . 2 2 36 36 ARG C C 13 171.59 0.3 . 1 . . . . 265 ARG C . 15912 1 402 . 2 2 36 36 ARG CA C 13 50.41 0.3 . 1 . . . . 265 ARG CA . 15912 1 403 . 2 2 36 36 ARG CB C 13 31.08 0.3 . 1 . . . . 265 ARG CB . 15912 1 404 . 2 2 36 36 ARG CD C 13 41.33 0.3 . 1 . . . . 265 ARG CD . 15912 1 405 . 2 2 36 36 ARG CG C 13 23.76 0.3 . 1 . . . . 265 ARG CG . 15912 1 406 . 2 2 36 36 ARG N N 15 124.12 0.3 . 1 . . . . 265 ARG N . 15912 1 407 . 2 2 36 36 ARG NE N 15 118.55 0.3 . 1 . . . . 265 ARG NE . 15912 1 408 . 2 2 37 37 ASP H H 1 8.92 0.02 . 1 . . . . 266 ASP H . 15912 1 409 . 2 2 37 37 ASP HA H 1 4.80 0.02 . 1 . . . . 266 ASP HA . 15912 1 410 . 2 2 37 37 ASP HB2 H 1 2.77 0.02 . 2 . . . . 266 ASP HB2 . 15912 1 411 . 2 2 37 37 ASP HB3 H 1 2.58 0.02 . 2 . . . . 266 ASP HB3 . 15912 1 412 . 2 2 37 37 ASP CA C 13 52.93 0.3 . 1 . . . . 266 ASP CA . 15912 1 413 . 2 2 37 37 ASP CB C 13 38.07 0.3 . 1 . . . . 266 ASP CB . 15912 1 414 . 2 2 37 37 ASP N N 15 122.28 0.3 . 1 . . . . 266 ASP N . 15912 1 415 . 2 2 38 38 SER H H 1 8.06 0.02 . 1 . . . . 267 SER H . 15912 1 416 . 2 2 38 38 SER HA H 1 4.57 0.02 . 1 . . . . 267 SER HA . 15912 1 417 . 2 2 38 38 SER C C 13 172.27 0.3 . 1 . . . . 267 SER C . 15912 1 418 . 2 2 38 38 SER CA C 13 53.70 0.3 . 1 . . . . 267 SER CA . 15912 1 419 . 2 2 38 38 SER CB C 13 60.58 0.3 . 1 . . . . 267 SER CB . 15912 1 420 . 2 2 38 38 SER N N 15 118.01 0.3 . 1 . . . . 267 SER N . 15912 1 421 . 2 2 39 39 ARG H H 1 8.89 0.02 . 1 . . . . 268 ARG H . 15912 1 422 . 2 2 39 39 ARG HA H 1 3.92 0.02 . 1 . . . . 268 ARG HA . 15912 1 423 . 2 2 39 39 ARG C C 13 175.36 0.3 . 1 . . . . 268 ARG C . 15912 1 424 . 2 2 39 39 ARG CA C 13 56.09 0.3 . 1 . . . . 268 ARG CA . 15912 1 425 . 2 2 39 39 ARG CB C 13 27.50 0.3 . 1 . . . . 268 ARG CB . 15912 1 426 . 2 2 39 39 ARG CD C 13 40.70 0.3 . 1 . . . . 268 ARG CD . 15912 1 427 . 2 2 39 39 ARG CG C 13 24.42 0.3 . 1 . . . . 268 ARG CG . 15912 1 428 . 2 2 39 39 ARG N N 15 123.15 0.3 . 1 . . . . 268 ARG N . 15912 1 429 . 2 2 40 40 THR H H 1 8.02 0.02 . 1 . . . . 269 THR H . 15912 1 430 . 2 2 40 40 THR HA H 1 4.35 0.02 . 1 . . . . 269 THR HA . 15912 1 431 . 2 2 40 40 THR HB H 1 3.83 0.02 . 1 . . . . 269 THR HB . 15912 1 432 . 2 2 40 40 THR HG21 H 1 1.05 0.02 . 1 . . . . 269 THR HG2 . 15912 1 433 . 2 2 40 40 THR HG22 H 1 1.05 0.02 . 1 . . . . 269 THR HG2 . 15912 1 434 . 2 2 40 40 THR HG23 H 1 1.05 0.02 . 1 . . . . 269 THR HG2 . 15912 1 435 . 2 2 40 40 THR CA C 13 57.74 0.3 . 1 . . . . 269 THR CA . 15912 1 436 . 2 2 40 40 THR CB C 13 66.36 0.3 . 1 . . . . 269 THR CB . 15912 1 437 . 2 2 40 40 THR CG2 C 13 18.64 0.3 . 1 . . . . 269 THR CG2 . 15912 1 438 . 2 2 40 40 THR N N 15 118.13 0.3 . 1 . . . . 269 THR N . 15912 1 439 . 2 2 41 41 PRO HA H 1 4.29 0.02 . 1 . . . . 270 PRO HA . 15912 1 440 . 2 2 41 41 PRO HB2 H 1 2.13 0.02 . 2 . . . . 270 PRO HB2 . 15912 1 441 . 2 2 41 41 PRO HB3 H 1 1.81 0.02 . 2 . . . . 270 PRO HB3 . 15912 1 442 . 2 2 41 41 PRO HD2 H 1 3.58 0.02 . 2 . . . . 270 PRO HD2 . 15912 1 443 . 2 2 41 41 PRO HD3 H 1 3.54 0.02 . 2 . . . . 270 PRO HD3 . 15912 1 444 . 2 2 41 41 PRO HG2 H 1 1.95 0.02 . 2 . . . . 270 PRO HG2 . 15912 1 445 . 2 2 41 41 PRO HG3 H 1 1.87 0.02 . 2 . . . . 270 PRO HG3 . 15912 1 446 . 2 2 41 41 PRO C C 13 174.84 0.3 . 1 . . . . 270 PRO C . 15912 1 447 . 2 2 41 41 PRO CA C 13 60.92 0.3 . 1 . . . . 270 PRO CA . 15912 1 448 . 2 2 41 41 PRO CB C 13 29.49 0.3 . 1 . . . . 270 PRO CB . 15912 1 449 . 2 2 41 41 PRO CD C 13 48.00 0.3 . 1 . . . . 270 PRO CD . 15912 1 450 . 2 2 41 41 PRO CG C 13 24.61 0.3 . 1 . . . . 270 PRO CG . 15912 1 451 . 2 2 42 42 GLY H H 1 8.46 0.02 . 1 . . . . 271 GLY H . 15912 1 452 . 2 2 42 42 GLY HA2 H 1 4.04 0.02 . 2 . . . . 271 GLY HA2 . 15912 1 453 . 2 2 42 42 GLY HA3 H 1 3.51 0.02 . 2 . . . . 271 GLY HA3 . 15912 1 454 . 2 2 42 42 GLY C C 13 170.88 0.3 . 1 . . . . 271 GLY C . 15912 1 455 . 2 2 42 42 GLY CA C 13 42.65 0.3 . 1 . . . . 271 GLY CA . 15912 1 456 . 2 2 42 42 GLY N N 15 111.14 0.3 . 1 . . . . 271 GLY N . 15912 1 457 . 2 2 43 43 THR H H 1 7.32 0.02 . 1 . . . . 272 THR H . 15912 1 458 . 2 2 43 43 THR HA H 1 4.62 0.02 . 1 . . . . 272 THR HA . 15912 1 459 . 2 2 43 43 THR HB H 1 4.22 0.02 . 1 . . . . 272 THR HB . 15912 1 460 . 2 2 43 43 THR HG21 H 1 0.95 0.02 . 1 . . . . 272 THR HG2 . 15912 1 461 . 2 2 43 43 THR HG22 H 1 0.95 0.02 . 1 . . . . 272 THR HG2 . 15912 1 462 . 2 2 43 43 THR HG23 H 1 0.95 0.02 . 1 . . . . 272 THR HG2 . 15912 1 463 . 2 2 43 43 THR C C 13 171.06 0.3 . 1 . . . . 272 THR C . 15912 1 464 . 2 2 43 43 THR CA C 13 57.68 0.3 . 1 . . . . 272 THR CA . 15912 1 465 . 2 2 43 43 THR CB C 13 69.37 0.3 . 1 . . . . 272 THR CB . 15912 1 466 . 2 2 43 43 THR CG2 C 13 18.93 0.3 . 1 . . . . 272 THR CG2 . 15912 1 467 . 2 2 43 43 THR N N 15 110.83 0.3 . 1 . . . . 272 THR N . 15912 1 468 . 2 2 44 44 TYR H H 1 9.56 0.02 . 1 . . . . 273 TYR H . 15912 1 469 . 2 2 44 44 TYR HA H 1 5.26 0.02 . 1 . . . . 273 TYR HA . 15912 1 470 . 2 2 44 44 TYR HB2 H 1 2.96 0.02 . 2 . . . . 273 TYR HB2 . 15912 1 471 . 2 2 44 44 TYR HB3 H 1 2.50 0.02 . 2 . . . . 273 TYR HB3 . 15912 1 472 . 2 2 44 44 TYR HD1 H 1 6.95 0.02 . 3 . . . . 273 TYR HD1 . 15912 1 473 . 2 2 44 44 TYR HD2 H 1 6.93 0.02 . 3 . . . . 273 TYR HD2 . 15912 1 474 . 2 2 44 44 TYR HE1 H 1 6.68 0.02 . 1 . . . . 273 TYR HE1 . 15912 1 475 . 2 2 44 44 TYR C C 13 171.63 0.3 . 1 . . . . 273 TYR C . 15912 1 476 . 2 2 44 44 TYR CA C 13 55.74 0.3 . 1 . . . . 273 TYR CA . 15912 1 477 . 2 2 44 44 TYR CB C 13 40.56 0.3 . 1 . . . . 273 TYR CB . 15912 1 478 . 2 2 44 44 TYR CD1 C 13 129.90 0.3 . 1 . . . . 273 TYR CD1 . 15912 1 479 . 2 2 44 44 TYR CE1 C 13 115.16 0.3 . 1 . . . . 273 TYR CE1 . 15912 1 480 . 2 2 44 44 TYR N N 15 122.22 0.3 . 1 . . . . 273 TYR N . 15912 1 481 . 2 2 45 45 THR H H 1 9.23 0.02 . 1 . . . . 274 THR H . 15912 1 482 . 2 2 45 45 THR HA H 1 4.95 0.02 . 1 . . . . 274 THR HA . 15912 1 483 . 2 2 45 45 THR HB H 1 3.51 0.02 . 1 . . . . 274 THR HB . 15912 1 484 . 2 2 45 45 THR HG21 H 1 1.07 0.02 . 1 . . . . 274 THR HG2 . 15912 1 485 . 2 2 45 45 THR HG22 H 1 1.07 0.02 . 1 . . . . 274 THR HG2 . 15912 1 486 . 2 2 45 45 THR HG23 H 1 1.07 0.02 . 1 . . . . 274 THR HG2 . 15912 1 487 . 2 2 45 45 THR C C 13 170.38 0.3 . 1 . . . . 274 THR C . 15912 1 488 . 2 2 45 45 THR CA C 13 59.19 0.3 . 1 . . . . 274 THR CA . 15912 1 489 . 2 2 45 45 THR CB C 13 70.38 0.3 . 1 . . . . 274 THR CB . 15912 1 490 . 2 2 45 45 THR CG2 C 13 20.90 0.3 . 1 . . . . 274 THR CG2 . 15912 1 491 . 2 2 45 45 THR N N 15 118.15 0.3 . 1 . . . . 274 THR N . 15912 1 492 . 2 2 46 46 VAL H H 1 9.36 0.02 . 1 . . . . 275 VAL H . 15912 1 493 . 2 2 46 46 VAL HA H 1 4.88 0.02 . 1 . . . . 275 VAL HA . 15912 1 494 . 2 2 46 46 VAL HB H 1 2.09 0.02 . 1 . . . . 275 VAL HB . 15912 1 495 . 2 2 46 46 VAL C C 13 171.92 0.3 . 1 . . . . 275 VAL C . 15912 1 496 . 2 2 46 46 VAL CA C 13 58.37 0.3 . 1 . . . . 275 VAL CA . 15912 1 497 . 2 2 46 46 VAL CB C 13 30.94 0.3 . 1 . . . . 275 VAL CB . 15912 1 498 . 2 2 46 46 VAL CG1 C 13 19.51 0.3 . 1 . . . . 275 VAL CG1 . 15912 1 499 . 2 2 46 46 VAL N N 15 125.99 0.3 . 1 . . . . 275 VAL N . 15912 1 500 . 2 2 47 47 SER H H 1 8.98 0.02 . 1 . . . . 276 SER H . 15912 1 501 . 2 2 47 47 SER HA H 1 5.50 0.02 . 1 . . . . 276 SER HA . 15912 1 502 . 2 2 47 47 SER HB2 H 1 3.51 0.02 . 2 . . . . 276 SER HB2 . 15912 1 503 . 2 2 47 47 SER HB3 H 1 3.27 0.02 . 2 . . . . 276 SER HB3 . 15912 1 504 . 2 2 47 47 SER C C 13 169.85 0.3 . 1 . . . . 276 SER C . 15912 1 505 . 2 2 47 47 SER CA C 13 55.84 0.3 . 1 . . . . 276 SER CA . 15912 1 506 . 2 2 47 47 SER CB C 13 63.08 0.3 . 1 . . . . 276 SER CB . 15912 1 507 . 2 2 47 47 SER N N 15 125.91 0.3 . 1 . . . . 276 SER N . 15912 1 508 . 2 2 48 48 VAL H H 1 8.96 0.02 . 1 . . . . 277 VAL H . 15912 1 509 . 2 2 48 48 VAL HA H 1 5.39 0.02 . 1 . . . . 277 VAL HA . 15912 1 510 . 2 2 48 48 VAL HB H 1 1.67 0.02 . 1 . . . . 277 VAL HB . 15912 1 511 . 2 2 48 48 VAL HG11 H 1 0.80 0.02 . 1 . . . . 277 VAL HG1 . 15912 1 512 . 2 2 48 48 VAL HG12 H 1 0.80 0.02 . 1 . . . . 277 VAL HG1 . 15912 1 513 . 2 2 48 48 VAL HG13 H 1 0.80 0.02 . 1 . . . . 277 VAL HG1 . 15912 1 514 . 2 2 48 48 VAL HG21 H 1 0.79 0.02 . 1 . . . . 277 VAL HG2 . 15912 1 515 . 2 2 48 48 VAL HG22 H 1 0.79 0.02 . 1 . . . . 277 VAL HG2 . 15912 1 516 . 2 2 48 48 VAL HG23 H 1 0.79 0.02 . 1 . . . . 277 VAL HG2 . 15912 1 517 . 2 2 48 48 VAL C C 13 168.83 0.3 . 1 . . . . 277 VAL C . 15912 1 518 . 2 2 48 48 VAL CA C 13 56.47 0.3 . 1 . . . . 277 VAL CA . 15912 1 519 . 2 2 48 48 VAL CB C 13 33.74 0.3 . 1 . . . . 277 VAL CB . 15912 1 520 . 2 2 48 48 VAL CG1 C 13 19.78 0.3 . 1 . . . . 277 VAL CG1 . 15912 1 521 . 2 2 48 48 VAL CG2 C 13 16.95 0.3 . 1 . . . . 277 VAL CG2 . 15912 1 522 . 2 2 48 48 VAL N N 15 122.03 0.3 . 1 . . . . 277 VAL N . 15912 1 523 . 2 2 49 49 PHE H H 1 8.91 0.02 . 1 . . . . 278 PHE H . 15912 1 524 . 2 2 49 49 PHE HA H 1 4.93 0.02 . 1 . . . . 278 PHE HA . 15912 1 525 . 2 2 49 49 PHE HB2 H 1 3.26 0.02 . 2 . . . . 278 PHE HB2 . 15912 1 526 . 2 2 49 49 PHE HB3 H 1 2.57 0.02 . 2 . . . . 278 PHE HB3 . 15912 1 527 . 2 2 49 49 PHE HD1 H 1 6.91 0.02 . 1 . . . . 278 PHE HD1 . 15912 1 528 . 2 2 49 49 PHE HE1 H 1 7.02 0.02 . 1 . . . . 278 PHE HE1 . 15912 1 529 . 2 2 49 49 PHE HZ H 1 7.23 0.02 . 1 . . . . 278 PHE HZ . 15912 1 530 . 2 2 49 49 PHE C C 13 171.32 0.3 . 1 . . . . 278 PHE C . 15912 1 531 . 2 2 49 49 PHE CA C 13 54.58 0.3 . 1 . . . . 278 PHE CA . 15912 1 532 . 2 2 49 49 PHE CB C 13 39.44 0.3 . 1 . . . . 278 PHE CB . 15912 1 533 . 2 2 49 49 PHE N N 15 128.41 0.3 . 1 . . . . 278 PHE N . 15912 1 534 . 2 2 50 50 THR H H 1 8.40 0.02 . 1 . . . . 279 THR H . 15912 1 535 . 2 2 50 50 THR HA H 1 4.74 0.02 . 1 . . . . 279 THR HA . 15912 1 536 . 2 2 50 50 THR HB H 1 3.81 0.02 . 1 . . . . 279 THR HB . 15912 1 537 . 2 2 50 50 THR HG21 H 1 0.88 0.02 . 1 . . . . 279 THR HG2 . 15912 1 538 . 2 2 50 50 THR HG22 H 1 0.88 0.02 . 1 . . . . 279 THR HG2 . 15912 1 539 . 2 2 50 50 THR HG23 H 1 0.88 0.02 . 1 . . . . 279 THR HG2 . 15912 1 540 . 2 2 50 50 THR C C 13 173.23 0.3 . 1 . . . . 279 THR C . 15912 1 541 . 2 2 50 50 THR CA C 13 57.17 0.3 . 1 . . . . 279 THR CA . 15912 1 542 . 2 2 50 50 THR CB C 13 68.46 0.3 . 1 . . . . 279 THR CB . 15912 1 543 . 2 2 50 50 THR CG2 C 13 16.41 0.3 . 1 . . . . 279 THR CG2 . 15912 1 544 . 2 2 50 50 THR N N 15 121.70 0.3 . 1 . . . . 279 THR N . 15912 1 545 . 2 2 51 51 LYS H H 1 10.38 0.02 . 1 . . . . 280 LYS H . 15912 1 546 . 2 2 51 51 LYS HA H 1 4.46 0.02 . 1 . . . . 280 LYS HA . 15912 1 547 . 2 2 51 51 LYS HB2 H 1 1.95 0.02 . 2 . . . . 280 LYS HB2 . 15912 1 548 . 2 2 51 51 LYS HB3 H 1 1.48 0.02 . 2 . . . . 280 LYS HB3 . 15912 1 549 . 2 2 51 51 LYS C C 13 171.58 0.3 . 1 . . . . 280 LYS C . 15912 1 550 . 2 2 51 51 LYS CA C 13 53.64 0.3 . 1 . . . . 280 LYS CA . 15912 1 551 . 2 2 51 51 LYS CB C 13 29.78 0.3 . 1 . . . . 280 LYS CB . 15912 1 552 . 2 2 51 51 LYS CD C 13 26.84 0.3 . 1 . . . . 280 LYS CD . 15912 1 553 . 2 2 51 51 LYS CE C 13 39.44 0.3 . 1 . . . . 280 LYS CE . 15912 1 554 . 2 2 51 51 LYS CG C 13 22.79 0.3 . 1 . . . . 280 LYS CG . 15912 1 555 . 2 2 51 51 LYS N N 15 130.55 0.3 . 1 . . . . 280 LYS N . 15912 1 556 . 2 2 52 52 ALA H H 1 9.02 0.02 . 1 . . . . 281 ALA H . 15912 1 557 . 2 2 52 52 ALA HA H 1 3.75 0.02 . 1 . . . . 281 ALA HA . 15912 1 558 . 2 2 52 52 ALA HB1 H 1 1.14 0.02 . 1 . . . . 281 ALA HB . 15912 1 559 . 2 2 52 52 ALA HB2 H 1 1.14 0.02 . 1 . . . . 281 ALA HB . 15912 1 560 . 2 2 52 52 ALA HB3 H 1 1.14 0.02 . 1 . . . . 281 ALA HB . 15912 1 561 . 2 2 52 52 ALA C C 13 171.58 0.3 . 1 . . . . 281 ALA C . 15912 1 562 . 2 2 52 52 ALA CA C 13 50.67 0.3 . 1 . . . . 281 ALA CA . 15912 1 563 . 2 2 52 52 ALA CB C 13 17.14 0.3 . 1 . . . . 281 ALA CB . 15912 1 564 . 2 2 52 52 ALA N N 15 122.13 0.3 . 1 . . . . 281 ALA N . 15912 1 565 . 2 2 53 53 ILE H H 1 8.94 0.02 . 1 . . . . 282 ILE H . 15912 1 566 . 2 2 53 53 ILE HA H 1 3.99 0.02 . 1 . . . . 282 ILE HA . 15912 1 567 . 2 2 53 53 ILE HB H 1 1.64 0.02 . 1 . . . . 282 ILE HB . 15912 1 568 . 2 2 53 53 ILE HD11 H 1 0.56 0.02 . 1 . . . . 282 ILE HD1 . 15912 1 569 . 2 2 53 53 ILE HD12 H 1 0.56 0.02 . 1 . . . . 282 ILE HD1 . 15912 1 570 . 2 2 53 53 ILE HD13 H 1 0.56 0.02 . 1 . . . . 282 ILE HD1 . 15912 1 571 . 2 2 53 53 ILE HG12 H 1 1.14 0.02 . 2 . . . . 282 ILE HG12 . 15912 1 572 . 2 2 53 53 ILE HG13 H 1 0.95 0.02 . 2 . . . . 282 ILE HG13 . 15912 1 573 . 2 2 53 53 ILE HG21 H 1 0.67 0.02 . 1 . . . . 282 ILE HG2 . 15912 1 574 . 2 2 53 53 ILE HG22 H 1 0.67 0.02 . 1 . . . . 282 ILE HG2 . 15912 1 575 . 2 2 53 53 ILE HG23 H 1 0.67 0.02 . 1 . . . . 282 ILE HG2 . 15912 1 576 . 2 2 53 53 ILE C C 13 173.77 0.3 . 1 . . . . 282 ILE C . 15912 1 577 . 2 2 53 53 ILE CA C 13 57.78 0.3 . 1 . . . . 282 ILE CA . 15912 1 578 . 2 2 53 53 ILE CB C 13 33.25 0.3 . 1 . . . . 282 ILE CB . 15912 1 579 . 2 2 53 53 ILE CD1 C 13 9.80 0.3 . 1 . . . . 282 ILE CD1 . 15912 1 580 . 2 2 53 53 ILE CG1 C 13 24.17 0.3 . 1 . . . . 282 ILE CG1 . 15912 1 581 . 2 2 53 53 ILE CG2 C 13 15.27 0.3 . 1 . . . . 282 ILE CG2 . 15912 1 582 . 2 2 53 53 ILE N N 15 121.66 0.3 . 1 . . . . 282 ILE N . 15912 1 583 . 2 2 54 54 ILE H H 1 8.04 0.02 . 1 . . . . 283 ILE H . 15912 1 584 . 2 2 54 54 ILE HA H 1 3.96 0.02 . 1 . . . . 283 ILE HA . 15912 1 585 . 2 2 54 54 ILE HB H 1 1.71 0.02 . 1 . . . . 283 ILE HB . 15912 1 586 . 2 2 54 54 ILE HD11 H 1 0.72 0.02 . 1 . . . . 283 ILE HD1 . 15912 1 587 . 2 2 54 54 ILE HD12 H 1 0.72 0.02 . 1 . . . . 283 ILE HD1 . 15912 1 588 . 2 2 54 54 ILE HD13 H 1 0.72 0.02 . 1 . . . . 283 ILE HD1 . 15912 1 589 . 2 2 54 54 ILE HG12 H 1 1.33 0.02 . 2 . . . . 283 ILE HG12 . 15912 1 590 . 2 2 54 54 ILE HG13 H 1 1.03 0.02 . 2 . . . . 283 ILE HG13 . 15912 1 591 . 2 2 54 54 ILE HG21 H 1 0.78 0.02 . 1 . . . . 283 ILE HG2 . 15912 1 592 . 2 2 54 54 ILE HG22 H 1 0.78 0.02 . 1 . . . . 283 ILE HG2 . 15912 1 593 . 2 2 54 54 ILE HG23 H 1 0.78 0.02 . 1 . . . . 283 ILE HG2 . 15912 1 594 . 2 2 54 54 ILE C C 13 173.83 0.3 . 1 . . . . 283 ILE C . 15912 1 595 . 2 2 54 54 ILE CA C 13 61.65 0.3 . 1 . . . . 283 ILE CA . 15912 1 596 . 2 2 54 54 ILE CB C 13 35.57 0.3 . 1 . . . . 283 ILE CB . 15912 1 597 . 2 2 54 54 ILE CD1 C 13 10.19 0.3 . 1 . . . . 283 ILE CD1 . 15912 1 598 . 2 2 54 54 ILE CG1 C 13 25.51 0.3 . 1 . . . . 283 ILE CG1 . 15912 1 599 . 2 2 54 54 ILE CG2 C 13 15.04 0.3 . 1 . . . . 283 ILE CG2 . 15912 1 600 . 2 2 54 54 ILE N N 15 126.98 0.3 . 1 . . . . 283 ILE N . 15912 1 601 . 2 2 55 55 SER H H 1 7.62 0.02 . 1 . . . . 284 SER H . 15912 1 602 . 2 2 55 55 SER HA H 1 4.17 0.02 . 1 . . . . 284 SER HA . 15912 1 603 . 2 2 55 55 SER HB2 H 1 3.90 0.02 . 2 . . . . 284 SER HB2 . 15912 1 604 . 2 2 55 55 SER HB3 H 1 3.64 0.02 . 2 . . . . 284 SER HB3 . 15912 1 605 . 2 2 55 55 SER C C 13 171.24 0.3 . 1 . . . . 284 SER C . 15912 1 606 . 2 2 55 55 SER CA C 13 56.29 0.3 . 1 . . . . 284 SER CA . 15912 1 607 . 2 2 55 55 SER CB C 13 60.77 0.3 . 1 . . . . 284 SER CB . 15912 1 608 . 2 2 55 55 SER N N 15 111.94 0.3 . 1 . . . . 284 SER N . 15912 1 609 . 2 2 56 56 GLU H H 1 7.33 0.02 . 1 . . . . 285 GLU H . 15912 1 610 . 2 2 56 56 GLU HA H 1 4.10 0.02 . 1 . . . . 285 GLU HA . 15912 1 611 . 2 2 56 56 GLU HB2 H 1 1.54 0.02 . 2 . . . . 285 GLU HB2 . 15912 1 612 . 2 2 56 56 GLU HB3 H 1 1.79 0.02 . 2 . . . . 285 GLU HB3 . 15912 1 613 . 2 2 56 56 GLU C C 13 169.31 0.3 . 1 . . . . 285 GLU C . 15912 1 614 . 2 2 56 56 GLU CA C 13 53.05 0.3 . 1 . . . . 285 GLU CA . 15912 1 615 . 2 2 56 56 GLU CB C 13 26.95 0.3 . 1 . . . . 285 GLU CB . 15912 1 616 . 2 2 56 56 GLU CG C 13 33.44 0.3 . 1 . . . . 285 GLU CG . 15912 1 617 . 2 2 56 56 GLU N N 15 124.64 0.3 . 1 . . . . 285 GLU N . 15912 1 618 . 2 2 57 57 ASN H H 1 7.98 0.02 . 1 . . . . 286 ASN H . 15912 1 619 . 2 2 57 57 ASN HA H 1 4.86 0.02 . 1 . . . . 286 ASN HA . 15912 1 620 . 2 2 57 57 ASN HB2 H 1 2.72 0.02 . 2 . . . . 286 ASN HB2 . 15912 1 621 . 2 2 57 57 ASN HB3 H 1 2.60 0.02 . 2 . . . . 286 ASN HB3 . 15912 1 622 . 2 2 57 57 ASN HD21 H 1 7.07 0.02 . 1 . . . . 286 ASN HD21 . 15912 1 623 . 2 2 57 57 ASN HD22 H 1 6.37 0.02 . 1 . . . . 286 ASN HD22 . 15912 1 624 . 2 2 57 57 ASN CA C 13 46.36 0.3 . 1 . . . . 286 ASN CA . 15912 1 625 . 2 2 57 57 ASN CB C 13 37.40 0.3 . 1 . . . . 286 ASN CB . 15912 1 626 . 2 2 57 57 ASN N N 15 121.21 0.3 . 1 . . . . 286 ASN N . 15912 1 627 . 2 2 57 57 ASN ND2 N 15 107.83 0.3 . 1 . . . . 286 ASN ND2 . 15912 1 628 . 2 2 58 58 PRO HA H 1 4.80 0.02 . 1 . . . . 287 PRO HA . 15912 1 629 . 2 2 58 58 PRO HB2 H 1 1.82 0.02 . 2 . . . . 287 PRO HB2 . 15912 1 630 . 2 2 58 58 PRO HB3 H 1 1.27 0.02 . 2 . . . . 287 PRO HB3 . 15912 1 631 . 2 2 58 58 PRO HD2 H 1 3.39 0.02 . 2 . . . . 287 PRO HD2 . 15912 1 632 . 2 2 58 58 PRO HD3 H 1 3.33 0.02 . 2 . . . . 287 PRO HD3 . 15912 1 633 . 2 2 58 58 PRO C C 13 172.28 0.3 . 1 . . . . 287 PRO C . 15912 1 634 . 2 2 58 58 PRO CA C 13 61.27 0.3 . 1 . . . . 287 PRO CA . 15912 1 635 . 2 2 58 58 PRO CB C 13 33.95 0.3 . 1 . . . . 287 PRO CB . 15912 1 636 . 2 2 58 58 PRO CD C 13 46.72 0.3 . 1 . . . . 287 PRO CD . 15912 1 637 . 2 2 58 58 PRO CG C 13 21.76 0.3 . 1 . . . . 287 PRO CG . 15912 1 638 . 2 2 59 59 CYS H H 1 8.18 0.02 . 1 . . . . 288 CYS H . 15912 1 639 . 2 2 59 59 CYS HA H 1 4.45 0.02 . 1 . . . . 288 CYS HA . 15912 1 640 . 2 2 59 59 CYS HB2 H 1 2.93 0.02 . 2 . . . . 288 CYS HB2 . 15912 1 641 . 2 2 59 59 CYS HB3 H 1 2.61 0.02 . 2 . . . . 288 CYS HB3 . 15912 1 642 . 2 2 59 59 CYS C C 13 168.67 0.3 . 1 . . . . 288 CYS C . 15912 1 643 . 2 2 59 59 CYS CA C 13 54.21 0.3 . 1 . . . . 288 CYS CA . 15912 1 644 . 2 2 59 59 CYS CB C 13 27.48 0.3 . 1 . . . . 288 CYS CB . 15912 1 645 . 2 2 59 59 CYS N N 15 113.09 0.3 . 1 . . . . 288 CYS N . 15912 1 646 . 2 2 60 60 ILE H H 1 8.16 0.02 . 1 . . . . 289 ILE H . 15912 1 647 . 2 2 60 60 ILE HA H 1 4.77 0.02 . 1 . . . . 289 ILE HA . 15912 1 648 . 2 2 60 60 ILE HB H 1 1.71 0.02 . 1 . . . . 289 ILE HB . 15912 1 649 . 2 2 60 60 ILE HD11 H 1 0.81 0.02 . 1 . . . . 289 ILE HD1 . 15912 1 650 . 2 2 60 60 ILE HD12 H 1 0.81 0.02 . 1 . . . . 289 ILE HD1 . 15912 1 651 . 2 2 60 60 ILE HD13 H 1 0.81 0.02 . 1 . . . . 289 ILE HD1 . 15912 1 652 . 2 2 60 60 ILE HG12 H 1 1.45 0.02 . 2 . . . . 289 ILE HG12 . 15912 1 653 . 2 2 60 60 ILE HG13 H 1 1.23 0.02 . 2 . . . . 289 ILE HG13 . 15912 1 654 . 2 2 60 60 ILE HG21 H 1 0.22 0.02 . 1 . . . . 289 ILE HG2 . 15912 1 655 . 2 2 60 60 ILE HG22 H 1 0.22 0.02 . 1 . . . . 289 ILE HG2 . 15912 1 656 . 2 2 60 60 ILE HG23 H 1 0.22 0.02 . 1 . . . . 289 ILE HG2 . 15912 1 657 . 2 2 60 60 ILE C C 13 173.14 0.3 . 1 . . . . 289 ILE C . 15912 1 658 . 2 2 60 60 ILE CA C 13 55.02 0.3 . 1 . . . . 289 ILE CA . 15912 1 659 . 2 2 60 60 ILE CB C 13 34.09 0.3 . 1 . . . . 289 ILE CB . 15912 1 660 . 2 2 60 60 ILE CD1 C 13 10.79 0.3 . 1 . . . . 289 ILE CD1 . 15912 1 661 . 2 2 60 60 ILE CG1 C 13 25.51 0.3 . 1 . . . . 289 ILE CG1 . 15912 1 662 . 2 2 60 60 ILE CG2 C 13 16.60 0.3 . 1 . . . . 289 ILE CG2 . 15912 1 663 . 2 2 60 60 ILE N N 15 121.39 0.3 . 1 . . . . 289 ILE N . 15912 1 664 . 2 2 61 61 LYS H H 1 8.60 0.02 . 1 . . . . 290 LYS H . 15912 1 665 . 2 2 61 61 LYS HA H 1 4.21 0.02 . 1 . . . . 290 LYS HA . 15912 1 666 . 2 2 61 61 LYS HB2 H 1 1.32 0.02 . 2 . . . . 290 LYS HB2 . 15912 1 667 . 2 2 61 61 LYS HB3 H 1 1.16 0.02 . 2 . . . . 290 LYS HB3 . 15912 1 668 . 2 2 61 61 LYS C C 13 171.24 0.3 . 1 . . . . 290 LYS C . 15912 1 669 . 2 2 61 61 LYS CA C 13 49.82 0.3 . 1 . . . . 290 LYS CA . 15912 1 670 . 2 2 61 61 LYS CB C 13 32.11 0.3 . 1 . . . . 290 LYS CB . 15912 1 671 . 2 2 61 61 LYS CD C 13 25.65 0.3 . 1 . . . . 290 LYS CD . 15912 1 672 . 2 2 61 61 LYS CE C 13 39.43 0.3 . 1 . . . . 290 LYS CE . 15912 1 673 . 2 2 61 61 LYS CG C 13 22.08 0.3 . 1 . . . . 290 LYS CG . 15912 1 674 . 2 2 61 61 LYS N N 15 125.55 0.3 . 1 . . . . 290 LYS N . 15912 1 675 . 2 2 62 62 HIS H H 1 8.13 0.02 . 1 . . . . 291 HIS H . 15912 1 676 . 2 2 62 62 HIS HA H 1 5.18 0.02 . 1 . . . . 291 HIS HA . 15912 1 677 . 2 2 62 62 HIS HB2 H 1 2.65 0.02 . 2 . . . . 291 HIS HB2 . 15912 1 678 . 2 2 62 62 HIS HB3 H 1 2.39 0.02 . 2 . . . . 291 HIS HB3 . 15912 1 679 . 2 2 62 62 HIS HD2 H 1 6.92 0.02 . 1 . . . . 291 HIS HD2 . 15912 1 680 . 2 2 62 62 HIS HE1 H 1 7.12 0.02 . 1 . . . . 291 HIS HE1 . 15912 1 681 . 2 2 62 62 HIS C C 13 172.58 0.3 . 1 . . . . 291 HIS C . 15912 1 682 . 2 2 62 62 HIS CA C 13 51.70 0.3 . 1 . . . . 291 HIS CA . 15912 1 683 . 2 2 62 62 HIS CB C 13 29.92 0.3 . 1 . . . . 291 HIS CB . 15912 1 684 . 2 2 62 62 HIS CD2 C 13 117.78 0.3 . 1 . . . . 291 HIS CD2 . 15912 1 685 . 2 2 62 62 HIS CE1 C 13 134.52 0.3 . 1 . . . . 291 HIS CE1 . 15912 1 686 . 2 2 62 62 HIS N N 15 120.78 0.3 . 1 . . . . 291 HIS N . 15912 1 687 . 2 2 63 63 TYR H H 1 9.73 0.02 . 1 . . . . 292 TYR H . 15912 1 688 . 2 2 63 63 TYR HA H 1 4.77 0.02 . 1 . . . . 292 TYR HA . 15912 1 689 . 2 2 63 63 TYR HB2 H 1 2.82 0.02 . 2 . . . . 292 TYR HB2 . 15912 1 690 . 2 2 63 63 TYR HB3 H 1 2.64 0.02 . 2 . . . . 292 TYR HB3 . 15912 1 691 . 2 2 63 63 TYR HE1 H 1 6.52 0.02 . 3 . . . . 292 TYR HE1 . 15912 1 692 . 2 2 63 63 TYR HE2 H 1 6.55 0.02 . 3 . . . . 292 TYR HE2 . 15912 1 693 . 2 2 63 63 TYR C C 13 172.44 0.3 . 1 . . . . 292 TYR C . 15912 1 694 . 2 2 63 63 TYR CA C 13 53.76 0.3 . 1 . . . . 292 TYR CA . 15912 1 695 . 2 2 63 63 TYR CB C 13 37.60 0.3 . 1 . . . . 292 TYR CB . 15912 1 696 . 2 2 63 63 TYR CD1 C 13 130.34 0.3 . 1 . . . . 292 TYR CD1 . 15912 1 697 . 2 2 63 63 TYR N N 15 123.20 0.3 . 1 . . . . 292 TYR N . 15912 1 698 . 2 2 64 64 HIS H H 1 9.02 0.02 . 1 . . . . 293 HIS H . 15912 1 699 . 2 2 64 64 HIS HA H 1 4.74 0.02 . 1 . . . . 293 HIS HA . 15912 1 700 . 2 2 64 64 HIS HD2 H 1 7.18 0.02 . 1 . . . . 293 HIS HD2 . 15912 1 701 . 2 2 64 64 HIS HE1 H 1 7.90 0.02 . 1 . . . . 293 HIS HE1 . 15912 1 702 . 2 2 64 64 HIS C C 13 172.60 0.3 . 1 . . . . 293 HIS C . 15912 1 703 . 2 2 64 64 HIS CA C 13 54.55 0.3 . 1 . . . . 293 HIS CA . 15912 1 704 . 2 2 64 64 HIS CB C 13 27.89 0.3 . 1 . . . . 293 HIS CB . 15912 1 705 . 2 2 64 64 HIS CD2 C 13 117.01 0.3 . 1 . . . . 293 HIS CD2 . 15912 1 706 . 2 2 64 64 HIS CE1 C 13 134.64 0.3 . 1 . . . . 293 HIS CE1 . 15912 1 707 . 2 2 64 64 HIS N N 15 125.35 0.3 . 1 . . . . 293 HIS N . 15912 1 708 . 2 2 65 65 ILE H H 1 8.73 0.02 . 1 . . . . 294 ILE H . 15912 1 709 . 2 2 65 65 ILE HA H 1 3.96 0.02 . 1 . . . . 294 ILE HA . 15912 1 710 . 2 2 65 65 ILE HB H 1 2.10 0.02 . 1 . . . . 294 ILE HB . 15912 1 711 . 2 2 65 65 ILE HD11 H 1 0.60 0.02 . 1 . . . . 294 ILE HD1 . 15912 1 712 . 2 2 65 65 ILE HD12 H 1 0.60 0.02 . 1 . . . . 294 ILE HD1 . 15912 1 713 . 2 2 65 65 ILE HD13 H 1 0.60 0.02 . 1 . . . . 294 ILE HD1 . 15912 1 714 . 2 2 65 65 ILE HG12 H 1 1.62 0.02 . 2 . . . . 294 ILE HG12 . 15912 1 715 . 2 2 65 65 ILE HG13 H 1 0.60 0.02 . 2 . . . . 294 ILE HG13 . 15912 1 716 . 2 2 65 65 ILE HG21 H 1 0.83 0.02 . 1 . . . . 294 ILE HG2 . 15912 1 717 . 2 2 65 65 ILE HG22 H 1 0.83 0.02 . 1 . . . . 294 ILE HG2 . 15912 1 718 . 2 2 65 65 ILE HG23 H 1 0.83 0.02 . 1 . . . . 294 ILE HG2 . 15912 1 719 . 2 2 65 65 ILE C C 13 172.77 0.3 . 1 . . . . 294 ILE C . 15912 1 720 . 2 2 65 65 ILE CA C 13 60.48 0.3 . 1 . . . . 294 ILE CA . 15912 1 721 . 2 2 65 65 ILE CB C 13 33.27 0.3 . 1 . . . . 294 ILE CB . 15912 1 722 . 2 2 65 65 ILE CD1 C 13 11.41 0.3 . 1 . . . . 294 ILE CD1 . 15912 1 723 . 2 2 65 65 ILE CG1 C 13 25.46 0.3 . 1 . . . . 294 ILE CG1 . 15912 1 724 . 2 2 65 65 ILE CG2 C 13 16.00 0.3 . 1 . . . . 294 ILE CG2 . 15912 1 725 . 2 2 65 65 ILE N N 15 125.05 0.3 . 1 . . . . 294 ILE N . 15912 1 726 . 2 2 66 66 LYS H H 1 8.65 0.02 . 1 . . . . 295 LYS H . 15912 1 727 . 2 2 66 66 LYS HA H 1 4.11 0.02 . 1 . . . . 295 LYS HA . 15912 1 728 . 2 2 66 66 LYS HB2 H 1 1.26 0.02 . 2 . . . . 295 LYS HB2 . 15912 1 729 . 2 2 66 66 LYS HB3 H 1 1.15 0.02 . 2 . . . . 295 LYS HB3 . 15912 1 730 . 2 2 66 66 LYS HE2 H 1 2.98 0.02 . 2 . . . . 295 LYS HE2 . 15912 1 731 . 2 2 66 66 LYS HE3 H 1 2.95 0.02 . 2 . . . . 295 LYS HE3 . 15912 1 732 . 2 2 66 66 LYS C C 13 171.73 0.3 . 1 . . . . 295 LYS C . 15912 1 733 . 2 2 66 66 LYS CA C 13 52.64 0.3 . 1 . . . . 295 LYS CA . 15912 1 734 . 2 2 66 66 LYS CB C 13 29.66 0.3 . 1 . . . . 295 LYS CB . 15912 1 735 . 2 2 66 66 LYS CD C 13 26.25 0.3 . 1 . . . . 295 LYS CD . 15912 1 736 . 2 2 66 66 LYS CE C 13 40.02 0.3 . 1 . . . . 295 LYS CE . 15912 1 737 . 2 2 66 66 LYS CG C 13 22.83 0.3 . 1 . . . . 295 LYS CG . 15912 1 738 . 2 2 66 66 LYS N N 15 131.84 0.3 . 1 . . . . 295 LYS N . 15912 1 739 . 2 2 67 67 GLU H H 1 7.90 0.02 . 1 . . . . 296 GLU H . 15912 1 740 . 2 2 67 67 GLU HA H 1 5.29 0.02 . 1 . . . . 296 GLU HA . 15912 1 741 . 2 2 67 67 GLU HG2 H 1 2.18 0.02 . 2 . . . . 296 GLU HG2 . 15912 1 742 . 2 2 67 67 GLU HG3 H 1 2.07 0.02 . 2 . . . . 296 GLU HG3 . 15912 1 743 . 2 2 67 67 GLU C C 13 176.05 0.3 . 1 . . . . 296 GLU C . 15912 1 744 . 2 2 67 67 GLU CA C 13 50.33 0.3 . 1 . . . . 296 GLU CA . 15912 1 745 . 2 2 67 67 GLU CB C 13 30.37 0.3 . 1 . . . . 296 GLU CB . 15912 1 746 . 2 2 67 67 GLU CG C 13 33.60 0.3 . 1 . . . . 296 GLU CG . 15912 1 747 . 2 2 67 67 GLU N N 15 115.76 0.3 . 1 . . . . 296 GLU N . 15912 1 748 . 2 2 68 68 THR H H 1 8.55 0.02 . 1 . . . . 297 THR H . 15912 1 749 . 2 2 68 68 THR HA H 1 4.51 0.02 . 1 . . . . 297 THR HA . 15912 1 750 . 2 2 68 68 THR HB H 1 4.43 0.02 . 1 . . . . 297 THR HB . 15912 1 751 . 2 2 68 68 THR HG21 H 1 1.06 0.02 . 1 . . . . 297 THR HG2 . 15912 1 752 . 2 2 68 68 THR HG22 H 1 1.06 0.02 . 1 . . . . 297 THR HG2 . 15912 1 753 . 2 2 68 68 THR HG23 H 1 1.06 0.02 . 1 . . . . 297 THR HG2 . 15912 1 754 . 2 2 68 68 THR C C 13 170.70 0.3 . 1 . . . . 297 THR C . 15912 1 755 . 2 2 68 68 THR CA C 13 57.68 0.3 . 1 . . . . 297 THR CA . 15912 1 756 . 2 2 68 68 THR CB C 13 67.66 0.3 . 1 . . . . 297 THR CB . 15912 1 757 . 2 2 68 68 THR CG2 C 13 20.52 0.3 . 1 . . . . 297 THR CG2 . 15912 1 758 . 2 2 68 68 THR N N 15 113.32 0.3 . 1 . . . . 297 THR N . 15912 1 759 . 2 2 69 69 ASN H H 1 8.34 0.02 . 1 . . . . 298 ASN H . 15912 1 760 . 2 2 69 69 ASN HA H 1 4.82 0.02 . 1 . . . . 298 ASN HA . 15912 1 761 . 2 2 69 69 ASN HB2 H 1 2.81 0.02 . 2 . . . . 298 ASN HB2 . 15912 1 762 . 2 2 69 69 ASN HB3 H 1 2.63 0.02 . 2 . . . . 298 ASN HB3 . 15912 1 763 . 2 2 69 69 ASN HD21 H 1 7.48 0.02 . 1 . . . . 298 ASN HD21 . 15912 1 764 . 2 2 69 69 ASN HD22 H 1 6.80 0.02 . 1 . . . . 298 ASN HD22 . 15912 1 765 . 2 2 69 69 ASN C C 13 173.11 0.3 . 1 . . . . 298 ASN C . 15912 1 766 . 2 2 69 69 ASN CA C 13 49.83 0.3 . 1 . . . . 298 ASN CA . 15912 1 767 . 2 2 69 69 ASN CB C 13 35.37 0.3 . 1 . . . . 298 ASN CB . 15912 1 768 . 2 2 69 69 ASN N N 15 114.86 0.3 . 1 . . . . 298 ASN N . 15912 1 769 . 2 2 69 69 ASN ND2 N 15 112.43 0.3 . 1 . . . . 298 ASN ND2 . 15912 1 770 . 2 2 70 70 ASP H H 1 7.09 0.02 . 1 . . . . 299 ASP H . 15912 1 771 . 2 2 70 70 ASP HA H 1 4.30 0.02 . 1 . . . . 299 ASP HA . 15912 1 772 . 2 2 70 70 ASP HB2 H 1 2.20 0.02 . 2 . . . . 299 ASP HB2 . 15912 1 773 . 2 2 70 70 ASP HB3 H 1 2.55 0.02 . 2 . . . . 299 ASP HB3 . 15912 1 774 . 2 2 70 70 ASP C C 13 170.73 0.3 . 1 . . . . 299 ASP C . 15912 1 775 . 2 2 70 70 ASP CA C 13 51.97 0.3 . 1 . . . . 299 ASP CA . 15912 1 776 . 2 2 70 70 ASP CB C 13 41.33 0.3 . 1 . . . . 299 ASP CB . 15912 1 777 . 2 2 70 70 ASP N N 15 117.02 0.3 . 1 . . . . 299 ASP N . 15912 1 778 . 2 2 71 71 SER H H 1 8.14 0.02 . 1 . . . . 300 SER H . 15912 1 779 . 2 2 71 71 SER HA H 1 4.54 0.02 . 1 . . . . 300 SER HA . 15912 1 780 . 2 2 71 71 SER HB2 H 1 3.64 0.02 . 2 . . . . 300 SER HB2 . 15912 1 781 . 2 2 71 71 SER HB3 H 1 3.47 0.02 . 2 . . . . 300 SER HB3 . 15912 1 782 . 2 2 71 71 SER CA C 13 51.67 0.3 . 1 . . . . 300 SER CA . 15912 1 783 . 2 2 71 71 SER CB C 13 61.60 0.3 . 1 . . . . 300 SER CB . 15912 1 784 . 2 2 71 71 SER N N 15 112.94 0.3 . 1 . . . . 300 SER N . 15912 1 785 . 2 2 72 72 PRO HA H 1 4.65 0.02 . 1 . . . . 301 PRO HA . 15912 1 786 . 2 2 72 72 PRO HB2 H 1 2.32 0.02 . 2 . . . . 301 PRO HB2 . 15912 1 787 . 2 2 72 72 PRO HB3 H 1 1.98 0.02 . 2 . . . . 301 PRO HB3 . 15912 1 788 . 2 2 72 72 PRO HD2 H 1 3.47 0.02 . 2 . . . . 301 PRO HD2 . 15912 1 789 . 2 2 72 72 PRO HD3 H 1 3.36 0.02 . 2 . . . . 301 PRO HD3 . 15912 1 790 . 2 2 72 72 PRO HG2 H 1 1.73 0.02 . 2 . . . . 301 PRO HG2 . 15912 1 791 . 2 2 72 72 PRO HG3 H 1 1.81 0.02 . 2 . . . . 301 PRO HG3 . 15912 1 792 . 2 2 72 72 PRO C C 13 172.75 0.3 . 1 . . . . 301 PRO C . 15912 1 793 . 2 2 72 72 PRO CA C 13 60.31 0.3 . 1 . . . . 301 PRO CA . 15912 1 794 . 2 2 72 72 PRO CB C 13 32.14 0.3 . 1 . . . . 301 PRO CB . 15912 1 795 . 2 2 72 72 PRO CD C 13 47.60 0.3 . 1 . . . . 301 PRO CD . 15912 1 796 . 2 2 72 72 PRO CG C 13 22.60 0.3 . 1 . . . . 301 PRO CG . 15912 1 797 . 2 2 73 73 LYS H H 1 8.08 0.02 . 1 . . . . 302 LYS H . 15912 1 798 . 2 2 73 73 LYS HA H 1 3.52 0.02 . 1 . . . . 302 LYS HA . 15912 1 799 . 2 2 73 73 LYS HG2 H 1 1.23 0.02 . 2 . . . . 302 LYS HG2 . 15912 1 800 . 2 2 73 73 LYS HG3 H 1 1.44 0.02 . 2 . . . . 302 LYS HG3 . 15912 1 801 . 2 2 73 73 LYS C C 13 172.79 0.3 . 1 . . . . 302 LYS C . 15912 1 802 . 2 2 73 73 LYS CA C 13 55.51 0.3 . 1 . . . . 302 LYS CA . 15912 1 803 . 2 2 73 73 LYS CB C 13 30.92 0.3 . 1 . . . . 302 LYS CB . 15912 1 804 . 2 2 73 73 LYS CD C 13 27.46 0.3 . 1 . . . . 302 LYS CD . 15912 1 805 . 2 2 73 73 LYS CE C 13 39.69 0.3 . 1 . . . . 302 LYS CE . 15912 1 806 . 2 2 73 73 LYS CG C 13 21.95 0.3 . 1 . . . . 302 LYS CG . 15912 1 807 . 2 2 73 73 LYS N N 15 119.22 0.3 . 1 . . . . 302 LYS N . 15912 1 808 . 2 2 74 74 ARG H H 1 7.27 0.02 . 1 . . . . 303 ARG H . 15912 1 809 . 2 2 74 74 ARG HA H 1 4.46 0.02 . 1 . . . . 303 ARG HA . 15912 1 810 . 2 2 74 74 ARG HB2 H 1 1.82 0.02 . 2 . . . . 303 ARG HB2 . 15912 1 811 . 2 2 74 74 ARG HB3 H 1 1.36 0.02 . 2 . . . . 303 ARG HB3 . 15912 1 812 . 2 2 74 74 ARG HD2 H 1 2.90 0.02 . 2 . . . . 303 ARG HD2 . 15912 1 813 . 2 2 74 74 ARG HD3 H 1 2.87 0.02 . 2 . . . . 303 ARG HD3 . 15912 1 814 . 2 2 74 74 ARG HE H 1 6.79 0.02 . 1 . . . . 303 ARG HE . 15912 1 815 . 2 2 74 74 ARG C C 13 171.92 0.3 . 1 . . . . 303 ARG C . 15912 1 816 . 2 2 74 74 ARG CA C 13 51.91 0.3 . 1 . . . . 303 ARG CA . 15912 1 817 . 2 2 74 74 ARG CB C 13 30.53 0.3 . 1 . . . . 303 ARG CB . 15912 1 818 . 2 2 74 74 ARG CD C 13 41.33 0.3 . 1 . . . . 303 ARG CD . 15912 1 819 . 2 2 74 74 ARG CG C 13 26.17 0.3 . 1 . . . . 303 ARG CG . 15912 1 820 . 2 2 74 74 ARG N N 15 119.54 0.3 . 1 . . . . 303 ARG N . 15912 1 821 . 2 2 74 74 ARG NE N 15 119.27 0.3 . 1 . . . . 303 ARG NE . 15912 1 822 . 2 2 75 75 TYR H H 1 8.79 0.02 . 1 . . . . 304 TYR H . 15912 1 823 . 2 2 75 75 TYR HA H 1 5.71 0.02 . 1 . . . . 304 TYR HA . 15912 1 824 . 2 2 75 75 TYR HB2 H 1 2.24 0.02 . 2 . . . . 304 TYR HB2 . 15912 1 825 . 2 2 75 75 TYR HB3 H 1 2.70 0.02 . 2 . . . . 304 TYR HB3 . 15912 1 826 . 2 2 75 75 TYR HD1 H 1 6.74 0.02 . 3 . . . . 304 TYR HD1 . 15912 1 827 . 2 2 75 75 TYR HD2 H 1 6.70 0.02 . 3 . . . . 304 TYR HD2 . 15912 1 828 . 2 2 75 75 TYR HE1 H 1 6.88 0.02 . 3 . . . . 304 TYR HE1 . 15912 1 829 . 2 2 75 75 TYR HE2 H 1 6.86 0.02 . 3 . . . . 304 TYR HE2 . 15912 1 830 . 2 2 75 75 TYR C C 13 172.79 0.3 . 1 . . . . 304 TYR C . 15912 1 831 . 2 2 75 75 TYR CA C 13 54.92 0.3 . 1 . . . . 304 TYR CA . 15912 1 832 . 2 2 75 75 TYR CB C 13 40.83 0.3 . 1 . . . . 304 TYR CB . 15912 1 833 . 2 2 75 75 TYR N N 15 115.29 0.3 . 1 . . . . 304 TYR N . 15912 1 834 . 2 2 76 76 TYR H H 1 8.82 0.02 . 1 . . . . 305 TYR H . 15912 1 835 . 2 2 76 76 TYR HA H 1 5.19 0.02 . 1 . . . . 305 TYR HA . 15912 1 836 . 2 2 76 76 TYR HB2 H 1 2.98 0.02 . 2 . . . . 305 TYR HB2 . 15912 1 837 . 2 2 76 76 TYR HB3 H 1 3.11 0.02 . 2 . . . . 305 TYR HB3 . 15912 1 838 . 2 2 76 76 TYR HD1 H 1 6.33 0.02 . 3 . . . . 305 TYR HD1 . 15912 1 839 . 2 2 76 76 TYR HD2 H 1 6.34 0.02 . 3 . . . . 305 TYR HD2 . 15912 1 840 . 2 2 76 76 TYR HE1 H 1 6.37 0.02 . 3 . . . . 305 TYR HE1 . 15912 1 841 . 2 2 76 76 TYR HE2 H 1 6.38 0.02 . 3 . . . . 305 TYR HE2 . 15912 1 842 . 2 2 76 76 TYR C C 13 170.42 0.3 . 1 . . . . 305 TYR C . 15912 1 843 . 2 2 76 76 TYR CA C 13 55.34 0.3 . 1 . . . . 305 TYR CA . 15912 1 844 . 2 2 76 76 TYR CB C 13 38.67 0.3 . 1 . . . . 305 TYR CB . 15912 1 845 . 2 2 76 76 TYR CD1 C 13 130.38 0.3 . 1 . . . . 305 TYR CD1 . 15912 1 846 . 2 2 76 76 TYR CE1 C 13 114.73 0.3 . 1 . . . . 305 TYR CE1 . 15912 1 847 . 2 2 76 76 TYR N N 15 116.19 0.3 . 1 . . . . 305 TYR N . 15912 1 848 . 2 2 77 77 VAL H H 1 9.90 0.02 . 1 . . . . 306 VAL H . 15912 1 849 . 2 2 77 77 VAL HA H 1 4.49 0.02 . 1 . . . . 306 VAL HA . 15912 1 850 . 2 2 77 77 VAL HB H 1 1.74 0.02 . 1 . . . . 306 VAL HB . 15912 1 851 . 2 2 77 77 VAL HG11 H 1 0.65 0.02 . 1 . . . . 306 VAL HG1 . 15912 1 852 . 2 2 77 77 VAL HG12 H 1 0.65 0.02 . 1 . . . . 306 VAL HG1 . 15912 1 853 . 2 2 77 77 VAL HG13 H 1 0.65 0.02 . 1 . . . . 306 VAL HG1 . 15912 1 854 . 2 2 77 77 VAL HG21 H 1 0.47 0.02 . 1 . . . . 306 VAL HG2 . 15912 1 855 . 2 2 77 77 VAL HG22 H 1 0.47 0.02 . 1 . . . . 306 VAL HG2 . 15912 1 856 . 2 2 77 77 VAL HG23 H 1 0.47 0.02 . 1 . . . . 306 VAL HG2 . 15912 1 857 . 2 2 77 77 VAL C C 13 173.06 0.3 . 1 . . . . 306 VAL C . 15912 1 858 . 2 2 77 77 VAL CA C 13 59.74 0.3 . 1 . . . . 306 VAL CA . 15912 1 859 . 2 2 77 77 VAL CB C 13 30.88 0.3 . 1 . . . . 306 VAL CB . 15912 1 860 . 2 2 77 77 VAL CG1 C 13 21.50 0.3 . 1 . . . . 306 VAL CG1 . 15912 1 861 . 2 2 77 77 VAL CG2 C 13 18.84 0.3 . 1 . . . . 306 VAL CG2 . 15912 1 862 . 2 2 77 77 VAL N N 15 114.39 0.3 . 1 . . . . 306 VAL N . 15912 1 863 . 2 2 78 78 ALA H H 1 9.31 0.02 . 1 . . . . 307 ALA H . 15912 1 864 . 2 2 78 78 ALA HA H 1 4.69 0.02 . 1 . . . . 307 ALA HA . 15912 1 865 . 2 2 78 78 ALA HB1 H 1 1.57 0.02 . 1 . . . . 307 ALA HB . 15912 1 866 . 2 2 78 78 ALA HB2 H 1 1.57 0.02 . 1 . . . . 307 ALA HB . 15912 1 867 . 2 2 78 78 ALA HB3 H 1 1.57 0.02 . 1 . . . . 307 ALA HB . 15912 1 868 . 2 2 78 78 ALA C C 13 174.13 0.3 . 1 . . . . 307 ALA C . 15912 1 869 . 2 2 78 78 ALA CA C 13 48.68 0.3 . 1 . . . . 307 ALA CA . 15912 1 870 . 2 2 78 78 ALA CB C 13 19.04 0.3 . 1 . . . . 307 ALA CB . 15912 1 871 . 2 2 78 78 ALA N N 15 128.32 0.3 . 1 . . . . 307 ALA N . 15912 1 872 . 2 2 79 79 GLU H H 1 8.74 0.02 . 1 . . . . 308 GLU H . 15912 1 873 . 2 2 79 79 GLU HA H 1 3.05 0.02 . 1 . . . . 308 GLU HA . 15912 1 874 . 2 2 79 79 GLU HB2 H 1 1.70 0.02 . 2 . . . . 308 GLU HB2 . 15912 1 875 . 2 2 79 79 GLU HB3 H 1 1.63 0.02 . 2 . . . . 308 GLU HB3 . 15912 1 876 . 2 2 79 79 GLU C C 13 173.39 0.3 . 1 . . . . 308 GLU C . 15912 1 877 . 2 2 79 79 GLU CA C 13 56.92 0.3 . 1 . . . . 308 GLU CA . 15912 1 878 . 2 2 79 79 GLU CB C 13 26.88 0.3 . 1 . . . . 308 GLU CB . 15912 1 879 . 2 2 79 79 GLU CG C 13 34.03 0.3 . 1 . . . . 308 GLU CG . 15912 1 880 . 2 2 79 79 GLU N N 15 121.57 0.3 . 1 . . . . 308 GLU N . 15912 1 881 . 2 2 80 80 LYS H H 1 7.76 0.02 . 1 . . . . 309 LYS H . 15912 1 882 . 2 2 80 80 LYS HA H 1 3.54 0.02 . 1 . . . . 309 LYS HA . 15912 1 883 . 2 2 80 80 LYS HB2 H 1 1.27 0.02 . 2 . . . . 309 LYS HB2 . 15912 1 884 . 2 2 80 80 LYS HB3 H 1 1.06 0.02 . 2 . . . . 309 LYS HB3 . 15912 1 885 . 2 2 80 80 LYS HG2 H 1 0.99 0.02 . 2 . . . . 309 LYS HG2 . 15912 1 886 . 2 2 80 80 LYS HG3 H 1 0.82 0.02 . 2 . . . . 309 LYS HG3 . 15912 1 887 . 2 2 80 80 LYS C C 13 172.95 0.3 . 1 . . . . 309 LYS C . 15912 1 888 . 2 2 80 80 LYS CA C 13 55.01 0.3 . 1 . . . . 309 LYS CA . 15912 1 889 . 2 2 80 80 LYS CB C 13 29.50 0.3 . 1 . . . . 309 LYS CB . 15912 1 890 . 2 2 80 80 LYS CD C 13 26.40 0.3 . 1 . . . . 309 LYS CD . 15912 1 891 . 2 2 80 80 LYS CE C 13 39.33 0.3 . 1 . . . . 309 LYS CE . 15912 1 892 . 2 2 80 80 LYS CG C 13 22.76 0.3 . 1 . . . . 309 LYS CG . 15912 1 893 . 2 2 80 80 LYS N N 15 113.69 0.3 . 1 . . . . 309 LYS N . 15912 1 894 . 2 2 81 81 TYR H H 1 7.78 0.02 . 1 . . . . 310 TYR H . 15912 1 895 . 2 2 81 81 TYR HA H 1 4.26 0.02 . 1 . . . . 310 TYR HA . 15912 1 896 . 2 2 81 81 TYR HB2 H 1 3.04 0.02 . 2 . . . . 310 TYR HB2 . 15912 1 897 . 2 2 81 81 TYR HB3 H 1 2.66 0.02 . 2 . . . . 310 TYR HB3 . 15912 1 898 . 2 2 81 81 TYR HD1 H 1 6.80 0.02 . 3 . . . . 310 TYR HD1 . 15912 1 899 . 2 2 81 81 TYR HD2 H 1 6.80 0.02 . 3 . . . . 310 TYR HD2 . 15912 1 900 . 2 2 81 81 TYR HE1 H 1 6.63 0.02 . 3 . . . . 310 TYR HE1 . 15912 1 901 . 2 2 81 81 TYR HE2 H 1 6.65 0.02 . 3 . . . . 310 TYR HE2 . 15912 1 902 . 2 2 81 81 TYR C C 13 168.93 0.3 . 1 . . . . 310 TYR C . 15912 1 903 . 2 2 81 81 TYR CA C 13 54.23 0.3 . 1 . . . . 310 TYR CA . 15912 1 904 . 2 2 81 81 TYR CB C 13 36.27 0.3 . 1 . . . . 310 TYR CB . 15912 1 905 . 2 2 81 81 TYR CD1 C 13 130.66 0.3 . 1 . . . . 310 TYR CD1 . 15912 1 906 . 2 2 81 81 TYR CE1 C 13 114.56 0.3 . 1 . . . . 310 TYR CE1 . 15912 1 907 . 2 2 81 81 TYR N N 15 120.57 0.3 . 1 . . . . 310 TYR N . 15912 1 908 . 2 2 82 82 VAL H H 1 7.18 0.02 . 1 . . . . 311 VAL H . 15912 1 909 . 2 2 82 82 VAL HA H 1 4.60 0.02 . 1 . . . . 311 VAL HA . 15912 1 910 . 2 2 82 82 VAL HB H 1 1.40 0.02 . 1 . . . . 311 VAL HB . 15912 1 911 . 2 2 82 82 VAL HG11 H 1 0.60 0.02 . 1 . . . . 311 VAL HG1 . 15912 1 912 . 2 2 82 82 VAL HG12 H 1 0.60 0.02 . 1 . . . . 311 VAL HG1 . 15912 1 913 . 2 2 82 82 VAL HG13 H 1 0.60 0.02 . 1 . . . . 311 VAL HG1 . 15912 1 914 . 2 2 82 82 VAL HG21 H 1 0.38 0.02 . 1 . . . . 311 VAL HG2 . 15912 1 915 . 2 2 82 82 VAL HG22 H 1 0.38 0.02 . 1 . . . . 311 VAL HG2 . 15912 1 916 . 2 2 82 82 VAL HG23 H 1 0.38 0.02 . 1 . . . . 311 VAL HG2 . 15912 1 917 . 2 2 82 82 VAL C C 13 172.95 0.3 . 1 . . . . 311 VAL C . 15912 1 918 . 2 2 82 82 VAL CA C 13 57.52 0.3 . 1 . . . . 311 VAL CA . 15912 1 919 . 2 2 82 82 VAL CB C 13 30.97 0.3 . 1 . . . . 311 VAL CB . 15912 1 920 . 2 2 82 82 VAL CG1 C 13 20.60 0.3 . 1 . . . . 311 VAL CG1 . 15912 1 921 . 2 2 82 82 VAL CG2 C 13 18.01 0.3 . 1 . . . . 311 VAL CG2 . 15912 1 922 . 2 2 82 82 VAL N N 15 120.96 0.3 . 1 . . . . 311 VAL N . 15912 1 923 . 2 2 83 83 PHE H H 1 9.28 0.02 . 1 . . . . 312 PHE H . 15912 1 924 . 2 2 83 83 PHE HA H 1 4.81 0.02 . 1 . . . . 312 PHE HA . 15912 1 925 . 2 2 83 83 PHE HB2 H 1 3.18 0.02 . 2 . . . . 312 PHE HB2 . 15912 1 926 . 2 2 83 83 PHE HB3 H 1 2.64 0.02 . 2 . . . . 312 PHE HB3 . 15912 1 927 . 2 2 83 83 PHE HD1 H 1 7.18 0.02 . 3 . . . . 312 PHE HD1 . 15912 1 928 . 2 2 83 83 PHE HD2 H 1 7.16 0.02 . 3 . . . . 312 PHE HD2 . 15912 1 929 . 2 2 83 83 PHE HE1 H 1 6.98 0.02 . 3 . . . . 312 PHE HE1 . 15912 1 930 . 2 2 83 83 PHE HE2 H 1 6.94 0.02 . 3 . . . . 312 PHE HE2 . 15912 1 931 . 2 2 83 83 PHE HZ H 1 6.08 0.02 . 1 . . . . 312 PHE HZ . 15912 1 932 . 2 2 83 83 PHE C C 13 173.98 0.3 . 1 . . . . 312 PHE C . 15912 1 933 . 2 2 83 83 PHE CA C 13 54.99 0.3 . 1 . . . . 312 PHE CA . 15912 1 934 . 2 2 83 83 PHE CB C 13 43.14 0.3 . 1 . . . . 312 PHE CB . 15912 1 935 . 2 2 83 83 PHE N N 15 121.08 0.3 . 1 . . . . 312 PHE N . 15912 1 936 . 2 2 84 84 ASP H H 1 9.16 0.02 . 1 . . . . 313 ASP H . 15912 1 937 . 2 2 84 84 ASP HA H 1 4.57 0.02 . 1 . . . . 313 ASP HA . 15912 1 938 . 2 2 84 84 ASP HB2 H 1 2.51 0.02 . 1 . . . . 313 ASP HB2 . 15912 1 939 . 2 2 84 84 ASP C C 13 172.95 0.3 . 1 . . . . 313 ASP C . 15912 1 940 . 2 2 84 84 ASP CA C 13 53.94 0.3 . 1 . . . . 313 ASP CA . 15912 1 941 . 2 2 84 84 ASP CB C 13 38.64 0.3 . 1 . . . . 313 ASP CB . 15912 1 942 . 2 2 84 84 ASP N N 15 117.87 0.3 . 1 . . . . 313 ASP N . 15912 1 943 . 2 2 85 85 SER H H 1 7.59 0.02 . 1 . . . . 314 SER H . 15912 1 944 . 2 2 85 85 SER HA H 1 4.71 0.02 . 1 . . . . 314 SER HA . 15912 1 945 . 2 2 85 85 SER HB2 H 1 3.97 0.02 . 2 . . . . 314 SER HB2 . 15912 1 946 . 2 2 85 85 SER HB3 H 1 3.85 0.02 . 2 . . . . 314 SER HB3 . 15912 1 947 . 2 2 85 85 SER C C 13 170.01 0.3 . 1 . . . . 314 SER C . 15912 1 948 . 2 2 85 85 SER CA C 13 53.69 0.3 . 1 . . . . 314 SER CA . 15912 1 949 . 2 2 85 85 SER CB C 13 63.90 0.3 . 1 . . . . 314 SER CB . 15912 1 950 . 2 2 85 85 SER N N 15 110.49 0.3 . 1 . . . . 314 SER N . 15912 1 951 . 2 2 86 86 ILE H H 1 8.92 0.02 . 1 . . . . 315 ILE H . 15912 1 952 . 2 2 86 86 ILE HA H 1 3.48 0.02 . 1 . . . . 315 ILE HA . 15912 1 953 . 2 2 86 86 ILE HB H 1 1.41 0.02 . 1 . . . . 315 ILE HB . 15912 1 954 . 2 2 86 86 ILE HD11 H 1 0.40 0.02 . 1 . . . . 315 ILE HD1 . 15912 1 955 . 2 2 86 86 ILE HD12 H 1 0.40 0.02 . 1 . . . . 315 ILE HD1 . 15912 1 956 . 2 2 86 86 ILE HD13 H 1 0.40 0.02 . 1 . . . . 315 ILE HD1 . 15912 1 957 . 2 2 86 86 ILE HG12 H 1 0.48 0.02 . 2 . . . . 315 ILE HG12 . 15912 1 958 . 2 2 86 86 ILE HG13 H 1 0.17 0.02 . 2 . . . . 315 ILE HG13 . 15912 1 959 . 2 2 86 86 ILE HG21 H 1 0.40 0.02 . 1 . . . . 315 ILE HG2 . 15912 1 960 . 2 2 86 86 ILE HG22 H 1 0.40 0.02 . 1 . . . . 315 ILE HG2 . 15912 1 961 . 2 2 86 86 ILE HG23 H 1 0.40 0.02 . 1 . . . . 315 ILE HG2 . 15912 1 962 . 2 2 86 86 ILE CA C 13 63.97 0.3 . 1 . . . . 315 ILE CA . 15912 1 963 . 2 2 86 86 ILE CB C 13 32.78 0.3 . 1 . . . . 315 ILE CB . 15912 1 964 . 2 2 86 86 ILE CD1 C 13 11.61 0.3 . 1 . . . . 315 ILE CD1 . 15912 1 965 . 2 2 86 86 ILE CG1 C 13 27.91 0.3 . 1 . . . . 315 ILE CG1 . 15912 1 966 . 2 2 86 86 ILE CG2 C 13 14.55 0.3 . 1 . . . . 315 ILE CG2 . 15912 1 967 . 2 2 86 86 ILE N N 15 120.57 0.3 . 1 . . . . 315 ILE N . 15912 1 968 . 2 2 87 87 PRO HA H 1 3.85 0.02 . 1 . . . . 316 PRO HA . 15912 1 969 . 2 2 87 87 PRO HB2 H 1 1.97 0.02 . 2 . . . . 316 PRO HB2 . 15912 1 970 . 2 2 87 87 PRO HB3 H 1 1.56 0.02 . 2 . . . . 316 PRO HB3 . 15912 1 971 . 2 2 87 87 PRO HD2 H 1 3.30 0.02 . 2 . . . . 316 PRO HD2 . 15912 1 972 . 2 2 87 87 PRO HD3 H 1 3.56 0.02 . 2 . . . . 316 PRO HD3 . 15912 1 973 . 2 2 87 87 PRO HG2 H 1 2.09 0.02 . 2 . . . . 316 PRO HG2 . 15912 1 974 . 2 2 87 87 PRO HG3 H 1 1.20 0.02 . 2 . . . . 316 PRO HG3 . 15912 1 975 . 2 2 87 87 PRO C C 13 176.03 0.3 . 1 . . . . 316 PRO C . 15912 1 976 . 2 2 87 87 PRO CA C 13 64.14 0.3 . 1 . . . . 316 PRO CA . 15912 1 977 . 2 2 87 87 PRO CB C 13 28.29 0.3 . 1 . . . . 316 PRO CB . 15912 1 978 . 2 2 87 87 PRO CD C 13 46.56 0.3 . 1 . . . . 316 PRO CD . 15912 1 979 . 2 2 87 87 PRO CG C 13 26.76 0.3 . 1 . . . . 316 PRO CG . 15912 1 980 . 2 2 88 88 LEU H H 1 7.20 0.02 . 1 . . . . 317 LEU H . 15912 1 981 . 2 2 88 88 LEU HA H 1 3.86 0.02 . 1 . . . . 317 LEU HA . 15912 1 982 . 2 2 88 88 LEU HB2 H 1 1.80 0.02 . 2 . . . . 317 LEU HB2 . 15912 1 983 . 2 2 88 88 LEU HB3 H 1 1.46 0.02 . 2 . . . . 317 LEU HB3 . 15912 1 984 . 2 2 88 88 LEU HD11 H 1 1.01 0.02 . 1 . . . . 317 LEU HD1 . 15912 1 985 . 2 2 88 88 LEU HD12 H 1 1.01 0.02 . 1 . . . . 317 LEU HD1 . 15912 1 986 . 2 2 88 88 LEU HD13 H 1 1.01 0.02 . 1 . . . . 317 LEU HD1 . 15912 1 987 . 2 2 88 88 LEU HD21 H 1 0.86 0.02 . 1 . . . . 317 LEU HD2 . 15912 1 988 . 2 2 88 88 LEU HD22 H 1 0.86 0.02 . 1 . . . . 317 LEU HD2 . 15912 1 989 . 2 2 88 88 LEU HD23 H 1 0.86 0.02 . 1 . . . . 317 LEU HD2 . 15912 1 990 . 2 2 88 88 LEU HG H 1 1.47 0.02 . 1 . . . . 317 LEU HG . 15912 1 991 . 2 2 88 88 LEU C C 13 175.37 0.3 . 1 . . . . 317 LEU C . 15912 1 992 . 2 2 88 88 LEU CA C 13 55.37 0.3 . 1 . . . . 317 LEU CA . 15912 1 993 . 2 2 88 88 LEU CB C 13 39.26 0.3 . 1 . . . . 317 LEU CB . 15912 1 994 . 2 2 88 88 LEU CD1 C 13 23.40 0.3 . 1 . . . . 317 LEU CD1 . 15912 1 995 . 2 2 88 88 LEU CD2 C 13 20.01 0.3 . 1 . . . . 317 LEU CD2 . 15912 1 996 . 2 2 88 88 LEU CG C 13 25.06 0.3 . 1 . . . . 317 LEU CG . 15912 1 997 . 2 2 88 88 LEU N N 15 116.41 0.3 . 1 . . . . 317 LEU N . 15912 1 998 . 2 2 89 89 LEU H H 1 7.11 0.02 . 1 . . . . 318 LEU H . 15912 1 999 . 2 2 89 89 LEU HA H 1 2.53 0.02 . 1 . . . . 318 LEU HA . 15912 1 1000 . 2 2 89 89 LEU HB2 H 1 2.01 0.02 . 2 . . . . 318 LEU HB2 . 15912 1 1001 . 2 2 89 89 LEU HB3 H 1 1.41 0.02 . 2 . . . . 318 LEU HB3 . 15912 1 1002 . 2 2 89 89 LEU HD11 H 1 1.06 0.02 . 1 . . . . 318 LEU HD1 . 15912 1 1003 . 2 2 89 89 LEU HD12 H 1 1.06 0.02 . 1 . . . . 318 LEU HD1 . 15912 1 1004 . 2 2 89 89 LEU HD13 H 1 1.06 0.02 . 1 . . . . 318 LEU HD1 . 15912 1 1005 . 2 2 89 89 LEU HD21 H 1 0.52 0.02 . 1 . . . . 318 LEU HD2 . 15912 1 1006 . 2 2 89 89 LEU HD22 H 1 0.52 0.02 . 1 . . . . 318 LEU HD2 . 15912 1 1007 . 2 2 89 89 LEU HD23 H 1 0.52 0.02 . 1 . . . . 318 LEU HD2 . 15912 1 1008 . 2 2 89 89 LEU HG H 1 1.72 0.02 . 1 . . . . 318 LEU HG . 15912 1 1009 . 2 2 89 89 LEU C C 13 175.19 0.3 . 1 . . . . 318 LEU C . 15912 1 1010 . 2 2 89 89 LEU CA C 13 55.39 0.3 . 1 . . . . 318 LEU CA . 15912 1 1011 . 2 2 89 89 LEU CB C 13 40.27 0.3 . 1 . . . . 318 LEU CB . 15912 1 1012 . 2 2 89 89 LEU CD1 C 13 26.09 0.3 . 1 . . . . 318 LEU CD1 . 15912 1 1013 . 2 2 89 89 LEU CD2 C 13 22.43 0.3 . 1 . . . . 318 LEU CD2 . 15912 1 1014 . 2 2 89 89 LEU CG C 13 24.49 0.3 . 1 . . . . 318 LEU CG . 15912 1 1015 . 2 2 89 89 LEU N N 15 124.14 0.3 . 1 . . . . 318 LEU N . 15912 1 1016 . 2 2 90 90 ILE H H 1 7.88 0.02 . 1 . . . . 319 ILE H . 15912 1 1017 . 2 2 90 90 ILE HA H 1 2.95 0.02 . 1 . . . . 319 ILE HA . 15912 1 1018 . 2 2 90 90 ILE HB H 1 1.22 0.02 . 1 . . . . 319 ILE HB . 15912 1 1019 . 2 2 90 90 ILE HD11 H 1 -0.26 0.02 . 1 . . . . 319 ILE HD1 . 15912 1 1020 . 2 2 90 90 ILE HD12 H 1 -0.26 0.02 . 1 . . . . 319 ILE HD1 . 15912 1 1021 . 2 2 90 90 ILE HD13 H 1 -0.26 0.02 . 1 . . . . 319 ILE HD1 . 15912 1 1022 . 2 2 90 90 ILE HG12 H 1 0.87 0.02 . 2 . . . . 319 ILE HG12 . 15912 1 1023 . 2 2 90 90 ILE HG13 H 1 -0.70 0.02 . 2 . . . . 319 ILE HG13 . 15912 1 1024 . 2 2 90 90 ILE HG21 H 1 -0.47 0.02 . 1 . . . . 319 ILE HG2 . 15912 1 1025 . 2 2 90 90 ILE HG22 H 1 -0.47 0.02 . 1 . . . . 319 ILE HG2 . 15912 1 1026 . 2 2 90 90 ILE HG23 H 1 -0.47 0.02 . 1 . . . . 319 ILE HG2 . 15912 1 1027 . 2 2 90 90 ILE C C 13 174.55 0.3 . 1 . . . . 319 ILE C . 15912 1 1028 . 2 2 90 90 ILE CA C 13 58.34 0.3 . 1 . . . . 319 ILE CA . 15912 1 1029 . 2 2 90 90 ILE CB C 13 31.92 0.3 . 1 . . . . 319 ILE CB . 15912 1 1030 . 2 2 90 90 ILE CD1 C 13 5.46 0.3 . 1 . . . . 319 ILE CD1 . 15912 1 1031 . 2 2 90 90 ILE CG1 C 13 22.42 0.3 . 1 . . . . 319 ILE CG1 . 15912 1 1032 . 2 2 90 90 ILE CG2 C 13 13.48 0.3 . 1 . . . . 319 ILE CG2 . 15912 1 1033 . 2 2 90 90 ILE N N 15 119.22 0.3 . 1 . . . . 319 ILE N . 15912 1 1034 . 2 2 91 91 GLN H H 1 7.73 0.02 . 1 . . . . 320 GLN H . 15912 1 1035 . 2 2 91 91 GLN HA H 1 3.96 0.02 . 1 . . . . 320 GLN HA . 15912 1 1036 . 2 2 91 91 GLN HB2 H 1 2.01 0.02 . 2 . . . . 320 GLN HB2 . 15912 1 1037 . 2 2 91 91 GLN HB3 H 1 1.94 0.02 . 2 . . . . 320 GLN HB3 . 15912 1 1038 . 2 2 91 91 GLN HE21 H 1 7.38 0.02 . 1 . . . . 320 GLN HE21 . 15912 1 1039 . 2 2 91 91 GLN HE22 H 1 6.76 0.02 . 1 . . . . 320 GLN HE22 . 15912 1 1040 . 2 2 91 91 GLN HG2 H 1 2.35 0.02 . 2 . . . . 320 GLN HG2 . 15912 1 1041 . 2 2 91 91 GLN HG3 H 1 2.27 0.02 . 2 . . . . 320 GLN HG3 . 15912 1 1042 . 2 2 91 91 GLN C C 13 175.91 0.3 . 1 . . . . 320 GLN C . 15912 1 1043 . 2 2 91 91 GLN CA C 13 56.23 0.3 . 1 . . . . 320 GLN CA . 15912 1 1044 . 2 2 91 91 GLN CB C 13 26.13 0.3 . 1 . . . . 320 GLN CB . 15912 1 1045 . 2 2 91 91 GLN CG C 13 31.79 0.3 . 1 . . . . 320 GLN CG . 15912 1 1046 . 2 2 91 91 GLN N N 15 116.67 0.3 . 1 . . . . 320 GLN N . 15912 1 1047 . 2 2 91 91 GLN NE2 N 15 110.89 0.3 . 1 . . . . 320 GLN NE2 . 15912 1 1048 . 2 2 92 92 TYR H H 1 7.52 0.02 . 1 . . . . 321 TYR H . 15912 1 1049 . 2 2 92 92 TYR HA H 1 3.83 0.02 . 1 . . . . 321 TYR HA . 15912 1 1050 . 2 2 92 92 TYR HB2 H 1 2.58 0.02 . 2 . . . . 321 TYR HB2 . 15912 1 1051 . 2 2 92 92 TYR HB3 H 1 2.20 0.02 . 2 . . . . 321 TYR HB3 . 15912 1 1052 . 2 2 92 92 TYR HD1 H 1 6.19 0.02 . 3 . . . . 321 TYR HD1 . 15912 1 1053 . 2 2 92 92 TYR HD2 H 1 6.15 0.02 . 3 . . . . 321 TYR HD2 . 15912 1 1054 . 2 2 92 92 TYR HE1 H 1 6.84 0.02 . 3 . . . . 321 TYR HE1 . 15912 1 1055 . 2 2 92 92 TYR HE2 H 1 6.89 0.02 . 3 . . . . 321 TYR HE2 . 15912 1 1056 . 2 2 92 92 TYR C C 13 176.26 0.3 . 1 . . . . 321 TYR C . 15912 1 1057 . 2 2 92 92 TYR CA C 13 59.83 0.3 . 1 . . . . 321 TYR CA . 15912 1 1058 . 2 2 92 92 TYR CB C 13 36.42 0.3 . 1 . . . . 321 TYR CB . 15912 1 1059 . 2 2 92 92 TYR N N 15 118.63 0.3 . 1 . . . . 321 TYR N . 15912 1 1060 . 2 2 93 93 HIS H H 1 7.62 0.02 . 1 . . . . 322 HIS H . 15912 1 1061 . 2 2 93 93 HIS HA H 1 4.50 0.02 . 1 . . . . 322 HIS HA . 15912 1 1062 . 2 2 93 93 HIS HB2 H 1 2.90 0.02 . 2 . . . . 322 HIS HB2 . 15912 1 1063 . 2 2 93 93 HIS HB3 H 1 2.49 0.02 . 2 . . . . 322 HIS HB3 . 15912 1 1064 . 2 2 93 93 HIS HD1 H 1 10.81 0.02 . 1 . . . . 322 HIS HD1 . 15912 1 1065 . 2 2 93 93 HIS HD2 H 1 6.75 0.02 . 1 . . . . 322 HIS HD2 . 15912 1 1066 . 2 2 93 93 HIS HE1 H 1 7.54 0.02 . 1 . . . . 322 HIS HE1 . 15912 1 1067 . 2 2 93 93 HIS C C 13 172.60 0.3 . 1 . . . . 322 HIS C . 15912 1 1068 . 2 2 93 93 HIS CA C 13 55.38 0.3 . 1 . . . . 322 HIS CA . 15912 1 1069 . 2 2 93 93 HIS CB C 13 25.27 0.3 . 1 . . . . 322 HIS CB . 15912 1 1070 . 2 2 93 93 HIS CD2 C 13 115.31 0.3 . 1 . . . . 322 HIS CD2 . 15912 1 1071 . 2 2 93 93 HIS CE1 C 13 135.23 0.3 . 1 . . . . 322 HIS CE1 . 15912 1 1072 . 2 2 93 93 HIS N N 15 116.83 0.3 . 1 . . . . 322 HIS N . 15912 1 1073 . 2 2 94 94 GLN H H 1 7.60 0.02 . 1 . . . . 323 GLN H . 15912 1 1074 . 2 2 94 94 GLN HA H 1 4.37 0.02 . 1 . . . . 323 GLN HA . 15912 1 1075 . 2 2 94 94 GLN HB2 H 1 1.82 0.02 . 2 . . . . 323 GLN HB2 . 15912 1 1076 . 2 2 94 94 GLN HB3 H 1 1.39 0.02 . 2 . . . . 323 GLN HB3 . 15912 1 1077 . 2 2 94 94 GLN HE21 H 1 6.95 0.02 . 1 . . . . 323 GLN HE21 . 15912 1 1078 . 2 2 94 94 GLN HE22 H 1 6.75 0.02 . 1 . . . . 323 GLN HE22 . 15912 1 1079 . 2 2 94 94 GLN HG2 H 1 1.62 0.02 . 1 . . . . 323 GLN HG2 . 15912 1 1080 . 2 2 94 94 GLN C C 13 174.35 0.3 . 1 . . . . 323 GLN C . 15912 1 1081 . 2 2 94 94 GLN CA C 13 54.90 0.3 . 1 . . . . 323 GLN CA . 15912 1 1082 . 2 2 94 94 GLN CB C 13 27.47 0.3 . 1 . . . . 323 GLN CB . 15912 1 1083 . 2 2 94 94 GLN CG C 13 31.76 0.3 . 1 . . . . 323 GLN CG . 15912 1 1084 . 2 2 94 94 GLN N N 15 119.35 0.3 . 1 . . . . 323 GLN N . 15912 1 1085 . 2 2 94 94 GLN NE2 N 15 109.02 0.3 . 1 . . . . 323 GLN NE2 . 15912 1 1086 . 2 2 95 95 TYR H H 1 6.76 0.02 . 1 . . . . 324 TYR H . 15912 1 1087 . 2 2 95 95 TYR HA H 1 4.28 0.02 . 1 . . . . 324 TYR HA . 15912 1 1088 . 2 2 95 95 TYR HB2 H 1 2.44 0.02 . 2 . . . . 324 TYR HB2 . 15912 1 1089 . 2 2 95 95 TYR HB3 H 1 2.93 0.02 . 2 . . . . 324 TYR HB3 . 15912 1 1090 . 2 2 95 95 TYR HD1 H 1 7.00 0.02 . 1 . . . . 324 TYR HD1 . 15912 1 1091 . 2 2 95 95 TYR HE1 H 1 6.62 0.02 . 1 . . . . 324 TYR HE1 . 15912 1 1092 . 2 2 95 95 TYR C C 13 172.07 0.3 . 1 . . . . 324 TYR C . 15912 1 1093 . 2 2 95 95 TYR CA C 13 55.70 0.3 . 1 . . . . 324 TYR CA . 15912 1 1094 . 2 2 95 95 TYR CB C 13 37.54 0.3 . 1 . . . . 324 TYR CB . 15912 1 1095 . 2 2 95 95 TYR CD1 C 13 130.27 0.3 . 1 . . . . 324 TYR CD1 . 15912 1 1096 . 2 2 95 95 TYR CE1 C 13 114.95 0.3 . 1 . . . . 324 TYR CE1 . 15912 1 1097 . 2 2 95 95 TYR N N 15 115.09 0.3 . 1 . . . . 324 TYR N . 15912 1 1098 . 2 2 96 96 ASN H H 1 7.54 0.02 . 1 . . . . 325 ASN H . 15912 1 1099 . 2 2 96 96 ASN HA H 1 4.47 0.02 . 1 . . . . 325 ASN HA . 15912 1 1100 . 2 2 96 96 ASN HB2 H 1 1.87 0.02 . 2 . . . . 325 ASN HB2 . 15912 1 1101 . 2 2 96 96 ASN HB3 H 1 1.42 0.02 . 2 . . . . 325 ASN HB3 . 15912 1 1102 . 2 2 96 96 ASN HD21 H 1 6.83 0.02 . 1 . . . . 325 ASN HD21 . 15912 1 1103 . 2 2 96 96 ASN HD22 H 1 6.74 0.02 . 1 . . . . 325 ASN HD22 . 15912 1 1104 . 2 2 96 96 ASN C C 13 170.69 0.3 . 1 . . . . 325 ASN C . 15912 1 1105 . 2 2 96 96 ASN CA C 13 49.33 0.3 . 1 . . . . 325 ASN CA . 15912 1 1106 . 2 2 96 96 ASN CB C 13 38.70 0.3 . 1 . . . . 325 ASN CB . 15912 1 1107 . 2 2 96 96 ASN N N 15 117.89 0.3 . 1 . . . . 325 ASN N . 15912 1 1108 . 2 2 96 96 ASN ND2 N 15 117.04 0.3 . 1 . . . . 325 ASN ND2 . 15912 1 1109 . 2 2 97 97 GLY H H 1 8.66 0.02 . 1 . . . . 326 GLY H . 15912 1 1110 . 2 2 97 97 GLY C C 13 173.56 0.3 . 1 . . . . 326 GLY C . 15912 1 1111 . 2 2 97 97 GLY CA C 13 43.82 0.3 . 1 . . . . 326 GLY CA . 15912 1 1112 . 2 2 97 97 GLY N N 15 109.78 0.3 . 1 . . . . 326 GLY N . 15912 1 1113 . 2 2 98 98 GLY H H 1 8.18 0.02 . 1 . . . . 327 GLY H . 15912 1 1114 . 2 2 98 98 GLY HA2 H 1 4.32 0.02 . 2 . . . . 327 GLY HA2 . 15912 1 1115 . 2 2 98 98 GLY HA3 H 1 3.69 0.02 . 2 . . . . 327 GLY HA3 . 15912 1 1116 . 2 2 98 98 GLY C C 13 170.78 0.3 . 1 . . . . 327 GLY C . 15912 1 1117 . 2 2 98 98 GLY CA C 13 43.90 0.3 . 1 . . . . 327 GLY CA . 15912 1 1118 . 2 2 98 98 GLY N N 15 107.41 0.3 . 1 . . . . 327 GLY N . 15912 1 1119 . 2 2 99 99 GLY H H 1 8.23 0.02 . 1 . . . . 328 GLY H . 15912 1 1120 . 2 2 99 99 GLY HA2 H 1 4.21 0.02 . 2 . . . . 328 GLY HA2 . 15912 1 1121 . 2 2 99 99 GLY HA3 H 1 3.64 0.02 . 2 . . . . 328 GLY HA3 . 15912 1 1122 . 2 2 99 99 GLY C C 13 172.37 0.3 . 1 . . . . 328 GLY C . 15912 1 1123 . 2 2 99 99 GLY CA C 13 42.40 0.3 . 1 . . . . 328 GLY CA . 15912 1 1124 . 2 2 99 99 GLY N N 15 106.61 0.3 . 1 . . . . 328 GLY N . 15912 1 1125 . 2 2 100 100 LEU H H 1 7.63 0.02 . 1 . . . . 329 LEU H . 15912 1 1126 . 2 2 100 100 LEU HA H 1 4.14 0.02 . 1 . . . . 329 LEU HA . 15912 1 1127 . 2 2 100 100 LEU HB2 H 1 1.65 0.02 . 2 . . . . 329 LEU HB2 . 15912 1 1128 . 2 2 100 100 LEU HB3 H 1 1.05 0.02 . 2 . . . . 329 LEU HB3 . 15912 1 1129 . 2 2 100 100 LEU HD11 H 1 0.03 0.02 . 1 . . . . 329 LEU HD1 . 15912 1 1130 . 2 2 100 100 LEU HD12 H 1 0.03 0.02 . 1 . . . . 329 LEU HD1 . 15912 1 1131 . 2 2 100 100 LEU HD13 H 1 0.03 0.02 . 1 . . . . 329 LEU HD1 . 15912 1 1132 . 2 2 100 100 LEU HD21 H 1 -0.38 0.02 . 1 . . . . 329 LEU HD2 . 15912 1 1133 . 2 2 100 100 LEU HD22 H 1 -0.38 0.02 . 1 . . . . 329 LEU HD2 . 15912 1 1134 . 2 2 100 100 LEU HD23 H 1 -0.38 0.02 . 1 . . . . 329 LEU HD2 . 15912 1 1135 . 2 2 100 100 LEU HG H 1 1.08 0.02 . 1 . . . . 329 LEU HG . 15912 1 1136 . 2 2 100 100 LEU C C 13 175.38 0.3 . 1 . . . . 329 LEU C . 15912 1 1137 . 2 2 100 100 LEU CA C 13 51.30 0.3 . 1 . . . . 329 LEU CA . 15912 1 1138 . 2 2 100 100 LEU CB C 13 40.31 0.3 . 1 . . . . 329 LEU CB . 15912 1 1139 . 2 2 100 100 LEU CD1 C 13 21.46 0.3 . 1 . . . . 329 LEU CD1 . 15912 1 1140 . 2 2 100 100 LEU CD2 C 13 17.78 0.3 . 1 . . . . 329 LEU CD2 . 15912 1 1141 . 2 2 100 100 LEU CG C 13 24.08 0.3 . 1 . . . . 329 LEU CG . 15912 1 1142 . 2 2 100 100 LEU N N 15 119.24 0.3 . 1 . . . . 329 LEU N . 15912 1 1143 . 2 2 101 101 VAL H H 1 7.41 0.02 . 1 . . . . 330 VAL H . 15912 1 1144 . 2 2 101 101 VAL HA H 1 3.79 0.02 . 1 . . . . 330 VAL HA . 15912 1 1145 . 2 2 101 101 VAL HB H 1 2.03 0.02 . 1 . . . . 330 VAL HB . 15912 1 1146 . 2 2 101 101 VAL HG11 H 1 0.74 0.02 . 1 . . . . 330 VAL HG1 . 15912 1 1147 . 2 2 101 101 VAL HG12 H 1 0.74 0.02 . 1 . . . . 330 VAL HG1 . 15912 1 1148 . 2 2 101 101 VAL HG13 H 1 0.74 0.02 . 1 . . . . 330 VAL HG1 . 15912 1 1149 . 2 2 101 101 VAL CA C 13 60.94 0.3 . 1 . . . . 330 VAL CA . 15912 1 1150 . 2 2 101 101 VAL CB C 13 29.28 0.3 . 1 . . . . 330 VAL CB . 15912 1 1151 . 2 2 101 101 VAL CG1 C 13 18.09 0.3 . 1 . . . . 330 VAL CG1 . 15912 1 1152 . 2 2 101 101 VAL N N 15 114.84 0.3 . 1 . . . . 330 VAL N . 15912 1 1153 . 2 2 102 102 THR H H 1 6.94 0.02 . 1 . . . . 331 THR H . 15912 1 1154 . 2 2 102 102 THR HA H 1 4.21 0.02 . 1 . . . . 331 THR HA . 15912 1 1155 . 2 2 102 102 THR HB H 1 3.89 0.02 . 1 . . . . 331 THR HB . 15912 1 1156 . 2 2 102 102 THR HG21 H 1 1.02 0.02 . 1 . . . . 331 THR HG2 . 15912 1 1157 . 2 2 102 102 THR HG22 H 1 1.02 0.02 . 1 . . . . 331 THR HG2 . 15912 1 1158 . 2 2 102 102 THR HG23 H 1 1.02 0.02 . 1 . . . . 331 THR HG2 . 15912 1 1159 . 2 2 102 102 THR C C 13 168.21 0.3 . 1 . . . . 331 THR C . 15912 1 1160 . 2 2 102 102 THR CA C 13 56.88 0.3 . 1 . . . . 331 THR CA . 15912 1 1161 . 2 2 102 102 THR CB C 13 67.30 0.3 . 1 . . . . 331 THR CB . 15912 1 1162 . 2 2 102 102 THR CG2 C 13 18.30 0.3 . 1 . . . . 331 THR CG2 . 15912 1 1163 . 2 2 102 102 THR N N 15 112.88 0.3 . 1 . . . . 331 THR N . 15912 1 1164 . 2 2 103 103 ARG H H 1 7.40 0.02 . 1 . . . . 332 ARG H . 15912 1 1165 . 2 2 103 103 ARG HA H 1 3.97 0.02 . 1 . . . . 332 ARG HA . 15912 1 1166 . 2 2 103 103 ARG HG2 H 1 1.23 0.02 . 2 . . . . 332 ARG HG2 . 15912 1 1167 . 2 2 103 103 ARG HG3 H 1 1.07 0.02 . 2 . . . . 332 ARG HG3 . 15912 1 1168 . 2 2 103 103 ARG C C 13 172.79 0.3 . 1 . . . . 332 ARG C . 15912 1 1169 . 2 2 103 103 ARG CA C 13 53.46 0.3 . 1 . . . . 332 ARG CA . 15912 1 1170 . 2 2 103 103 ARG CB C 13 28.78 0.3 . 1 . . . . 332 ARG CB . 15912 1 1171 . 2 2 103 103 ARG CD C 13 41.15 0.3 . 1 . . . . 332 ARG CD . 15912 1 1172 . 2 2 103 103 ARG CG C 13 24.86 0.3 . 1 . . . . 332 ARG CG . 15912 1 1173 . 2 2 103 103 ARG N N 15 120.12 0.3 . 1 . . . . 332 ARG N . 15912 1 1174 . 2 2 104 104 LEU H H 1 7.34 0.02 . 1 . . . . 333 LEU H . 15912 1 1175 . 2 2 104 104 LEU HA H 1 3.61 0.02 . 1 . . . . 333 LEU HA . 15912 1 1176 . 2 2 104 104 LEU HB2 H 1 0.53 0.02 . 2 . . . . 333 LEU HB2 . 15912 1 1177 . 2 2 104 104 LEU HB3 H 1 -1.20 0.02 . 2 . . . . 333 LEU HB3 . 15912 1 1178 . 2 2 104 104 LEU HD11 H 1 -0.01 0.02 . 1 . . . . 333 LEU HD1 . 15912 1 1179 . 2 2 104 104 LEU HD12 H 1 -0.01 0.02 . 1 . . . . 333 LEU HD1 . 15912 1 1180 . 2 2 104 104 LEU HD13 H 1 -0.01 0.02 . 1 . . . . 333 LEU HD1 . 15912 1 1181 . 2 2 104 104 LEU HD21 H 1 -0.09 0.02 . 1 . . . . 333 LEU HD2 . 15912 1 1182 . 2 2 104 104 LEU HD22 H 1 -0.09 0.02 . 1 . . . . 333 LEU HD2 . 15912 1 1183 . 2 2 104 104 LEU HD23 H 1 -0.09 0.02 . 1 . . . . 333 LEU HD2 . 15912 1 1184 . 2 2 104 104 LEU HG H 1 0.94 0.02 . 1 . . . . 333 LEU HG . 15912 1 1185 . 2 2 104 104 LEU C C 13 172.26 0.3 . 1 . . . . 333 LEU C . 15912 1 1186 . 2 2 104 104 LEU CA C 13 50.83 0.3 . 1 . . . . 333 LEU CA . 15912 1 1187 . 2 2 104 104 LEU CB C 13 34.16 0.3 . 1 . . . . 333 LEU CB . 15912 1 1188 . 2 2 104 104 LEU CD1 C 13 18.33 0.3 . 1 . . . . 333 LEU CD1 . 15912 1 1189 . 2 2 104 104 LEU CD2 C 13 23.41 0.3 . 1 . . . . 333 LEU CD2 . 15912 1 1190 . 2 2 104 104 LEU CG C 13 22.39 0.3 . 1 . . . . 333 LEU CG . 15912 1 1191 . 2 2 104 104 LEU N N 15 119.70 0.3 . 1 . . . . 333 LEU N . 15912 1 1192 . 2 2 105 105 ARG H H 1 8.19 0.02 . 1 . . . . 334 ARG H . 15912 1 1193 . 2 2 105 105 ARG HA H 1 4.11 0.02 . 1 . . . . 334 ARG HA . 15912 1 1194 . 2 2 105 105 ARG C C 13 174.15 0.3 . 1 . . . . 334 ARG C . 15912 1 1195 . 2 2 105 105 ARG CA C 13 55.21 0.3 . 1 . . . . 334 ARG CA . 15912 1 1196 . 2 2 105 105 ARG CB C 13 31.20 0.3 . 1 . . . . 334 ARG CB . 15912 1 1197 . 2 2 105 105 ARG CD C 13 40.56 0.3 . 1 . . . . 334 ARG CD . 15912 1 1198 . 2 2 105 105 ARG CG C 13 24.96 0.3 . 1 . . . . 334 ARG CG . 15912 1 1199 . 2 2 105 105 ARG N N 15 122.27 0.3 . 1 . . . . 334 ARG N . 15912 1 1200 . 2 2 106 106 TYR H H 1 7.60 0.02 . 1 . . . . 335 TYR H . 15912 1 1201 . 2 2 106 106 TYR HA H 1 5.16 0.02 . 1 . . . . 335 TYR HA . 15912 1 1202 . 2 2 106 106 TYR HB2 H 1 2.91 0.02 . 2 . . . . 335 TYR HB2 . 15912 1 1203 . 2 2 106 106 TYR HB3 H 1 2.46 0.02 . 2 . . . . 335 TYR HB3 . 15912 1 1204 . 2 2 106 106 TYR HD1 H 1 6.92 0.02 . 1 . . . . 335 TYR HD1 . 15912 1 1205 . 2 2 106 106 TYR HE1 H 1 6.78 0.02 . 1 . . . . 335 TYR HE1 . 15912 1 1206 . 2 2 106 106 TYR CA C 13 51.85 0.3 . 1 . . . . 335 TYR CA . 15912 1 1207 . 2 2 106 106 TYR CB C 13 37.71 0.3 . 1 . . . . 335 TYR CB . 15912 1 1208 . 2 2 106 106 TYR N N 15 117.95 0.3 . 1 . . . . 335 TYR N . 15912 1 1209 . 2 2 107 107 PRO HA H 1 3.49 0.02 . 1 . . . . 336 PRO HA . 15912 1 1210 . 2 2 107 107 PRO HB2 H 1 1.66 0.02 . 2 . . . . 336 PRO HB2 . 15912 1 1211 . 2 2 107 107 PRO HB3 H 1 1.55 0.02 . 2 . . . . 336 PRO HB3 . 15912 1 1212 . 2 2 107 107 PRO HD2 H 1 3.69 0.02 . 2 . . . . 336 PRO HD2 . 15912 1 1213 . 2 2 107 107 PRO HD3 H 1 3.77 0.02 . 2 . . . . 336 PRO HD3 . 15912 1 1214 . 2 2 107 107 PRO HG2 H 1 1.95 0.02 . 2 . . . . 336 PRO HG2 . 15912 1 1215 . 2 2 107 107 PRO HG3 H 1 2.14 0.02 . 2 . . . . 336 PRO HG3 . 15912 1 1216 . 2 2 107 107 PRO C C 13 173.81 0.3 . 1 . . . . 336 PRO C . 15912 1 1217 . 2 2 107 107 PRO CA C 13 59.54 0.3 . 1 . . . . 336 PRO CA . 15912 1 1218 . 2 2 107 107 PRO CB C 13 30.10 0.3 . 1 . . . . 336 PRO CB . 15912 1 1219 . 2 2 107 107 PRO CD C 13 48.22 0.3 . 1 . . . . 336 PRO CD . 15912 1 1220 . 2 2 107 107 PRO CG C 13 24.66 0.3 . 1 . . . . 336 PRO CG . 15912 1 1221 . 2 2 108 108 VAL H H 1 8.16 0.02 . 1 . . . . 337 VAL H . 15912 1 1222 . 2 2 108 108 VAL HA H 1 3.94 0.02 . 1 . . . . 337 VAL HA . 15912 1 1223 . 2 2 108 108 VAL HB H 1 1.52 0.02 . 1 . . . . 337 VAL HB . 15912 1 1224 . 2 2 108 108 VAL HG11 H 1 0.90 0.02 . 1 . . . . 337 VAL HG1 . 15912 1 1225 . 2 2 108 108 VAL HG12 H 1 0.90 0.02 . 1 . . . . 337 VAL HG1 . 15912 1 1226 . 2 2 108 108 VAL HG13 H 1 0.90 0.02 . 1 . . . . 337 VAL HG1 . 15912 1 1227 . 2 2 108 108 VAL HG21 H 1 0.56 0.02 . 1 . . . . 337 VAL HG2 . 15912 1 1228 . 2 2 108 108 VAL HG22 H 1 0.56 0.02 . 1 . . . . 337 VAL HG2 . 15912 1 1229 . 2 2 108 108 VAL HG23 H 1 0.56 0.02 . 1 . . . . 337 VAL HG2 . 15912 1 1230 . 2 2 108 108 VAL C C 13 171.05 0.3 . 1 . . . . 337 VAL C . 15912 1 1231 . 2 2 108 108 VAL CA C 13 59.38 0.3 . 1 . . . . 337 VAL CA . 15912 1 1232 . 2 2 108 108 VAL CB C 13 30.66 0.3 . 1 . . . . 337 VAL CB . 15912 1 1233 . 2 2 108 108 VAL CG1 C 13 20.65 0.3 . 1 . . . . 337 VAL CG1 . 15912 1 1234 . 2 2 108 108 VAL CG2 C 13 18.67 0.3 . 1 . . . . 337 VAL CG2 . 15912 1 1235 . 2 2 108 108 VAL N N 15 124.78 0.3 . 1 . . . . 337 VAL N . 15912 1 1236 . 2 2 109 109 CYS H H 1 8.20 0.02 . 1 . . . . 338 CYS H . 15912 1 1237 . 2 2 109 109 CYS HA H 1 4.63 0.02 . 1 . . . . 338 CYS HA . 15912 1 1238 . 2 2 109 109 CYS HB2 H 1 2.82 0.02 . 2 . . . . 338 CYS HB2 . 15912 1 1239 . 2 2 109 109 CYS HB3 H 1 2.71 0.02 . 2 . . . . 338 CYS HB3 . 15912 1 1240 . 2 2 109 109 CYS C C 13 172.43 0.3 . 1 . . . . 338 CYS C . 15912 1 1241 . 2 2 109 109 CYS CA C 13 54.83 0.3 . 1 . . . . 338 CYS CA . 15912 1 1242 . 2 2 109 109 CYS CB C 13 26.09 0.3 . 1 . . . . 338 CYS CB . 15912 1 1243 . 2 2 109 109 CYS N N 15 124.32 0.3 . 1 . . . . 338 CYS N . 15912 1 1244 . 2 2 110 110 GLY H H 1 8.48 0.02 . 1 . . . . 339 GLY H . 15912 1 1245 . 2 2 110 110 GLY HA2 H 1 3.91 0.02 . 2 . . . . 339 GLY HA2 . 15912 1 1246 . 2 2 110 110 GLY HA3 H 1 3.51 0.02 . 2 . . . . 339 GLY HA3 . 15912 1 1247 . 2 2 110 110 GLY C C 13 170.54 0.3 . 1 . . . . 339 GLY C . 15912 1 1248 . 2 2 110 110 GLY CA C 13 42.95 0.3 . 1 . . . . 339 GLY CA . 15912 1 1249 . 2 2 110 110 GLY N N 15 112.34 0.3 . 1 . . . . 339 GLY N . 15912 1 1250 . 2 2 111 111 SER H H 1 7.97 0.02 . 1 . . . . 340 SER H . 15912 1 1251 . 2 2 111 111 SER HA H 1 4.64 0.02 . 1 . . . . 340 SER HA . 15912 1 1252 . 2 2 111 111 SER HB2 H 1 3.70 0.02 . 2 . . . . 340 SER HB2 . 15912 1 1253 . 2 2 111 111 SER HB3 H 1 3.65 0.02 . 2 . . . . 340 SER HB3 . 15912 1 1254 . 2 2 111 111 SER CA C 13 53.41 0.3 . 1 . . . . 340 SER CA . 15912 1 1255 . 2 2 111 111 SER CB C 13 60.91 0.3 . 1 . . . . 340 SER CB . 15912 1 1256 . 2 2 111 111 SER N N 15 116.28 0.3 . 1 . . . . 340 SER N . 15912 1 1257 . 2 2 112 112 PRO HA H 1 4.38 0.02 . 1 . . . . 341 PRO HA . 15912 1 1258 . 2 2 112 112 PRO HB2 H 1 2.22 0.02 . 2 . . . . 341 PRO HB2 . 15912 1 1259 . 2 2 112 112 PRO HB3 H 1 1.86 0.02 . 2 . . . . 341 PRO HB3 . 15912 1 1260 . 2 2 112 112 PRO HD2 H 1 3.77 0.02 . 2 . . . . 341 PRO HD2 . 15912 1 1261 . 2 2 112 112 PRO HD3 H 1 3.70 0.02 . 2 . . . . 341 PRO HD3 . 15912 1 1262 . 2 2 112 112 PRO C C 13 174.70 0.3 . 1 . . . . 341 PRO C . 15912 1 1263 . 2 2 112 112 PRO CA C 13 61.13 0.3 . 1 . . . . 341 PRO CA . 15912 1 1264 . 2 2 112 112 PRO CB C 13 29.47 0.3 . 1 . . . . 341 PRO CB . 15912 1 1265 . 2 2 112 112 PRO CD C 13 48.16 0.3 . 1 . . . . 341 PRO CD . 15912 1 1266 . 2 2 112 112 PRO CG C 13 24.74 0.3 . 1 . . . . 341 PRO CG . 15912 1 1267 . 2 2 113 113 GLY H H 1 8.35 0.02 . 1 . . . . 342 GLY H . 15912 1 1268 . 2 2 113 113 GLY HA2 H 1 3.79 0.02 . 2 . . . . 342 GLY HA2 . 15912 1 1269 . 2 2 113 113 GLY HA3 H 1 3.76 0.02 . 2 . . . . 342 GLY HA3 . 15912 1 1270 . 2 2 113 113 GLY C C 13 171.22 0.3 . 1 . . . . 342 GLY C . 15912 1 1271 . 2 2 113 113 GLY CA C 13 42.62 0.3 . 1 . . . . 342 GLY CA . 15912 1 1272 . 2 2 113 113 GLY N N 15 108.87 0.3 . 1 . . . . 342 GLY N . 15912 1 1273 . 2 2 114 114 ILE H H 1 7.72 0.02 . 1 . . . . 343 ILE H . 15912 1 1274 . 2 2 114 114 ILE HA H 1 3.99 0.02 . 1 . . . . 343 ILE HA . 15912 1 1275 . 2 2 114 114 ILE HB H 1 1.64 0.02 . 1 . . . . 343 ILE HB . 15912 1 1276 . 2 2 114 114 ILE HD11 H 1 0.66 0.02 . 1 . . . . 343 ILE HD1 . 15912 1 1277 . 2 2 114 114 ILE HD12 H 1 0.66 0.02 . 1 . . . . 343 ILE HD1 . 15912 1 1278 . 2 2 114 114 ILE HD13 H 1 0.66 0.02 . 1 . . . . 343 ILE HD1 . 15912 1 1279 . 2 2 114 114 ILE HG12 H 1 1.16 0.02 . 2 . . . . 343 ILE HG12 . 15912 1 1280 . 2 2 114 114 ILE HG13 H 1 0.96 0.02 . 2 . . . . 343 ILE HG13 . 15912 1 1281 . 2 2 114 114 ILE HG21 H 1 0.66 0.02 . 1 . . . . 343 ILE HG2 . 15912 1 1282 . 2 2 114 114 ILE HG22 H 1 0.66 0.02 . 1 . . . . 343 ILE HG2 . 15912 1 1283 . 2 2 114 114 ILE HG23 H 1 0.66 0.02 . 1 . . . . 343 ILE HG2 . 15912 1 1284 . 2 2 114 114 ILE C C 13 173.13 0.3 . 1 . . . . 343 ILE C . 15912 1 1285 . 2 2 114 114 ILE CA C 13 58.41 0.3 . 1 . . . . 343 ILE CA . 15912 1 1286 . 2 2 114 114 ILE CB C 13 36.12 0.3 . 1 . . . . 343 ILE CB . 15912 1 1287 . 2 2 114 114 ILE CD1 C 13 10.28 0.3 . 1 . . . . 343 ILE CD1 . 15912 1 1288 . 2 2 114 114 ILE CG1 C 13 24.29 0.3 . 1 . . . . 343 ILE CG1 . 15912 1 1289 . 2 2 114 114 ILE CG2 C 13 14.64 0.3 . 1 . . . . 343 ILE CG2 . 15912 1 1290 . 2 2 114 114 ILE N N 15 119.25 0.3 . 1 . . . . 343 ILE N . 15912 1 1291 . 2 2 115 115 HIS H H 1 8.30 0.02 . 1 . . . . 344 HIS H . 15912 1 1292 . 2 2 115 115 HIS HA H 1 4.47 0.02 . 1 . . . . 344 HIS HA . 15912 1 1293 . 2 2 115 115 HIS HB2 H 1 2.97 0.02 . 2 . . . . 344 HIS HB2 . 15912 1 1294 . 2 2 115 115 HIS HB3 H 1 2.91 0.02 . 2 . . . . 344 HIS HB3 . 15912 1 1295 . 2 2 115 115 HIS HD2 H 1 6.86 0.02 . 1 . . . . 344 HIS HD2 . 15912 1 1296 . 2 2 115 115 HIS HE1 H 1 7.61 0.02 . 1 . . . . 344 HIS HE1 . 15912 1 1297 . 2 2 115 115 HIS C C 13 172.09 0.3 . 1 . . . . 344 HIS C . 15912 1 1298 . 2 2 115 115 HIS CA C 13 53.56 0.3 . 1 . . . . 344 HIS CA . 15912 1 1299 . 2 2 115 115 HIS CB C 13 28.05 0.3 . 1 . . . . 344 HIS CB . 15912 1 1300 . 2 2 115 115 HIS CD2 C 13 116.76 0.3 . 1 . . . . 344 HIS CD2 . 15912 1 1301 . 2 2 115 115 HIS CE1 C 13 135.15 0.3 . 1 . . . . 344 HIS CE1 . 15912 1 1302 . 2 2 115 115 HIS N N 15 123.76 0.3 . 1 . . . . 344 HIS N . 15912 1 1303 . 2 2 116 116 ARG H H 1 8.08 0.02 . 1 . . . . 345 ARG H . 15912 1 1304 . 2 2 116 116 ARG HA H 1 4.22 0.02 . 1 . . . . 345 ARG HA . 15912 1 1305 . 2 2 116 116 ARG HB2 H 1 1.70 0.02 . 2 . . . . 345 ARG HB2 . 15912 1 1306 . 2 2 116 116 ARG HB3 H 1 1.54 0.02 . 2 . . . . 345 ARG HB3 . 15912 1 1307 . 2 2 116 116 ARG CA C 13 53.35 0.3 . 1 . . . . 345 ARG CA . 15912 1 1308 . 2 2 116 116 ARG CB C 13 28.65 0.3 . 1 . . . . 345 ARG CB . 15912 1 1309 . 2 2 116 116 ARG CD C 13 40.64 0.3 . 1 . . . . 345 ARG CD . 15912 1 1310 . 2 2 116 116 ARG CG C 13 24.46 0.3 . 1 . . . . 345 ARG CG . 15912 1 1311 . 2 2 116 116 ARG N N 15 123.77 0.3 . 1 . . . . 345 ARG N . 15912 1 1312 . 2 2 117 117 ASP H H 1 7.90 0.02 . 1 . . . . 346 ASP H . 15912 1 1313 . 2 2 117 117 ASP HA H 1 4.22 0.02 . 1 . . . . 346 ASP HA . 15912 1 1314 . 2 2 117 117 ASP HB2 H 1 2.55 0.02 . 2 . . . . 346 ASP HB2 . 15912 1 1315 . 2 2 117 117 ASP HB3 H 1 2.39 0.02 . 2 . . . . 346 ASP HB3 . 15912 1 1316 . 2 2 117 117 ASP CA C 13 52.92 0.3 . 1 . . . . 346 ASP CA . 15912 1 1317 . 2 2 117 117 ASP CB C 13 39.62 0.3 . 1 . . . . 346 ASP CB . 15912 1 1318 . 2 2 117 117 ASP N N 15 126.98 0.3 . 1 . . . . 346 ASP N . 15912 1 stop_ save_ ################################### # 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_SH3_35%_bound_cs _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode SH3_35%_bound_cs _Assigned_chem_shift_list.Entry_ID 15912 _Assigned_chem_shift_list.ID 2 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $isotropic_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 ; SH2 domain at 35% bound 3.4mM 14N 12C 1.5mM 15N 13C ; _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' . . . 15912 2 2 '2D 1H-13C HSQC' . . . 15912 2 4 '3D HNCO' . . . 15912 2 5 '3D HNCACB' . . . 15912 2 6 '3D HBHA(CO)NH' . . . 15912 2 7 '3D HCCH-TOCSY' . . . 15912 2 9 '3D 1H-15N TOCSY' . . . 15912 2 15 (HB)CB(CGCDCE)HE . . . 15912 2 16 (HB)CB(CGCD)HD . . . 15912 2 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 2 $CARA . . 15912 2 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 GLY H H 1 8.57 0.02 . 1 . . . . 169 GLY H . 15912 2 2 . 1 1 1 1 GLY CA C 13 40.91 0.3 . 1 . . . . 169 GLY CA . 15912 2 3 . 1 1 1 1 GLY N N 15 107.98 0.3 . 1 . . . . 169 GLY N . 15912 2 4 . 1 1 2 2 SER HA H 1 4.48 0.02 . 1 . . . . 170 SER HA . 15912 2 5 . 1 1 2 2 SER CA C 13 53.34 0.3 . 1 . . . . 170 SER CA . 15912 2 6 . 1 1 2 2 SER CB C 13 61.22 0.3 . 1 . . . . 170 SER CB . 15912 2 7 . 1 1 3 3 PRO HA H 1 4.28 0.02 . 1 . . . . 171 PRO HA . 15912 2 8 . 1 1 3 3 PRO HB2 H 1 2.16 0.02 . 2 . . . . 171 PRO HB2 . 15912 2 9 . 1 1 3 3 PRO HB3 H 1 1.76 0.02 . 2 . . . . 171 PRO HB3 . 15912 2 10 . 1 1 3 3 PRO HG2 H 1 1.89 0.02 . 2 . . . . 171 PRO HG2 . 15912 2 11 . 1 1 3 3 PRO HG3 H 1 1.85 0.02 . 2 . . . . 171 PRO HG3 . 15912 2 12 . 1 1 3 3 PRO C C 13 174.29 0.3 . 1 . . . . 171 PRO C . 15912 2 13 . 1 1 3 3 PRO CA C 13 61.25 0.3 . 1 . . . . 171 PRO CA . 15912 2 14 . 1 1 3 3 PRO CB C 13 29.41 0.3 . 1 . . . . 171 PRO CB . 15912 2 15 . 1 1 3 3 PRO CD C 13 48.13 0.3 . 1 . . . . 171 PRO CD . 15912 2 16 . 1 1 3 3 PRO CG C 13 24.81 0.3 . 1 . . . . 171 PRO CG . 15912 2 17 . 1 1 4 4 GLU H H 1 8.32 0.02 . 1 . . . . 172 GLU H . 15912 2 18 . 1 1 4 4 GLU HA H 1 4.08 0.02 . 1 . . . . 172 GLU HA . 15912 2 19 . 1 1 4 4 GLU HB2 H 1 1.76 0.02 . 2 . . . . 172 GLU HB2 . 15912 2 20 . 1 1 4 4 GLU HB3 H 1 1.92 0.02 . 2 . . . . 172 GLU HB3 . 15912 2 21 . 1 1 4 4 GLU HG2 H 1 2.18 0.02 . 2 . . . . 172 GLU HG2 . 15912 2 22 . 1 1 4 4 GLU HG3 H 1 2.12 0.02 . 2 . . . . 172 GLU HG3 . 15912 2 23 . 1 1 4 4 GLU C C 13 173.56 0.3 . 1 . . . . 172 GLU C . 15912 2 24 . 1 1 4 4 GLU CA C 13 54.43 0.3 . 1 . . . . 172 GLU CA . 15912 2 25 . 1 1 4 4 GLU CB C 13 27.26 0.3 . 1 . . . . 172 GLU CB . 15912 2 26 . 1 1 4 4 GLU CG C 13 33.70 0.3 . 1 . . . . 172 GLU CG . 15912 2 27 . 1 1 4 4 GLU N N 15 119.35 0.3 . 1 . . . . 172 GLU N . 15912 2 28 . 1 1 5 5 GLU H H 1 8.03 0.02 . 1 . . . . 173 GLU H . 15912 2 29 . 1 1 5 5 GLU HA H 1 4.25 0.02 . 1 . . . . 173 GLU HA . 15912 2 30 . 1 1 5 5 GLU HG2 H 1 2.10 0.02 . 2 . . . . 173 GLU HG2 . 15912 2 31 . 1 1 5 5 GLU HG3 H 1 2.07 0.02 . 2 . . . . 173 GLU HG3 . 15912 2 32 . 1 1 5 5 GLU C C 13 173.22 0.3 . 1 . . . . 173 GLU C . 15912 2 33 . 1 1 5 5 GLU CA C 13 54.39 0.3 . 1 . . . . 173 GLU CA . 15912 2 34 . 1 1 5 5 GLU CB C 13 28.11 0.3 . 1 . . . . 173 GLU CB . 15912 2 35 . 1 1 5 5 GLU CG C 13 33.73 0.3 . 1 . . . . 173 GLU CG . 15912 2 36 . 1 1 5 5 GLU N N 15 120.55 0.3 . 1 . . . . 173 GLU N . 15912 2 37 . 1 1 6 6 THR H H 1 8.55 0.02 . 1 . . . . 174 THR H . 15912 2 38 . 1 1 6 6 THR HA H 1 4.27 0.02 . 1 . . . . 174 THR HA . 15912 2 39 . 1 1 6 6 THR HB H 1 4.01 0.02 . 1 . . . . 174 THR HB . 15912 2 40 . 1 1 6 6 THR HG21 H 1 1.05 0.02 . 1 . . . . 174 THR HG2 . 15912 2 41 . 1 1 6 6 THR HG22 H 1 1.05 0.02 . 1 . . . . 174 THR HG2 . 15912 2 42 . 1 1 6 6 THR HG23 H 1 1.05 0.02 . 1 . . . . 174 THR HG2 . 15912 2 43 . 1 1 6 6 THR C C 13 170.17 0.3 . 1 . . . . 174 THR C . 15912 2 44 . 1 1 6 6 THR CA C 13 59.95 0.3 . 1 . . . . 174 THR CA . 15912 2 45 . 1 1 6 6 THR CB C 13 67.50 0.3 . 1 . . . . 174 THR CB . 15912 2 46 . 1 1 6 6 THR CG2 C 13 19.17 0.3 . 1 . . . . 174 THR CG2 . 15912 2 47 . 1 1 6 6 THR N N 15 119.00 0.3 . 1 . . . . 174 THR N . 15912 2 48 . 1 1 7 7 LEU H H 1 8.43 0.02 . 1 . . . . 175 LEU H . 15912 2 49 . 1 1 7 7 LEU HA H 1 5.06 0.02 . 1 . . . . 175 LEU HA . 15912 2 50 . 1 1 7 7 LEU HB2 H 1 1.59 0.02 . 2 . . . . 175 LEU HB2 . 15912 2 51 . 1 1 7 7 LEU HB3 H 1 1.08 0.02 . 2 . . . . 175 LEU HB3 . 15912 2 52 . 1 1 7 7 LEU HD11 H 1 0.64 0.02 . 1 . . . . 175 LEU HD1 . 15912 2 53 . 1 1 7 7 LEU HD12 H 1 0.64 0.02 . 1 . . . . 175 LEU HD1 . 15912 2 54 . 1 1 7 7 LEU HD13 H 1 0.64 0.02 . 1 . . . . 175 LEU HD1 . 15912 2 55 . 1 1 7 7 LEU HD21 H 1 0.34 0.02 . 1 . . . . 175 LEU HD2 . 15912 2 56 . 1 1 7 7 LEU HD22 H 1 0.34 0.02 . 1 . . . . 175 LEU HD2 . 15912 2 57 . 1 1 7 7 LEU HD23 H 1 0.34 0.02 . 1 . . . . 175 LEU HD2 . 15912 2 58 . 1 1 7 7 LEU HG H 1 1.42 0.02 . 1 . . . . 175 LEU HG . 15912 2 59 . 1 1 7 7 LEU C C 13 174.37 0.3 . 1 . . . . 175 LEU C . 15912 2 60 . 1 1 7 7 LEU CA C 13 51.34 0.3 . 1 . . . . 175 LEU CA . 15912 2 61 . 1 1 7 7 LEU CB C 13 41.99 0.3 . 1 . . . . 175 LEU CB . 15912 2 62 . 1 1 7 7 LEU CD1 C 13 22.94 0.3 . 1 . . . . 175 LEU CD1 . 15912 2 63 . 1 1 7 7 LEU CD2 C 13 21.55 0.3 . 1 . . . . 175 LEU CD2 . 15912 2 64 . 1 1 7 7 LEU CG C 13 25.09 0.3 . 1 . . . . 175 LEU CG . 15912 2 65 . 1 1 7 7 LEU N N 15 127.13 0.3 . 1 . . . . 175 LEU N . 15912 2 66 . 1 1 8 8 VAL H H 1 9.20 0.02 . 1 . . . . 176 VAL H . 15912 2 67 . 1 1 8 8 VAL HA H 1 5.11 0.02 . 1 . . . . 176 VAL HA . 15912 2 68 . 1 1 8 8 VAL HB H 1 2.02 0.02 . 1 . . . . 176 VAL HB . 15912 2 69 . 1 1 8 8 VAL HG11 H 1 0.84 0.02 . 1 . . . . 176 VAL HG1 . 15912 2 70 . 1 1 8 8 VAL HG12 H 1 0.84 0.02 . 1 . . . . 176 VAL HG1 . 15912 2 71 . 1 1 8 8 VAL HG13 H 1 0.84 0.02 . 1 . . . . 176 VAL HG1 . 15912 2 72 . 1 1 8 8 VAL HG21 H 1 0.84 0.02 . 1 . . . . 176 VAL HG2 . 15912 2 73 . 1 1 8 8 VAL HG22 H 1 0.84 0.02 . 1 . . . . 176 VAL HG2 . 15912 2 74 . 1 1 8 8 VAL HG23 H 1 0.84 0.02 . 1 . . . . 176 VAL HG2 . 15912 2 75 . 1 1 8 8 VAL C C 13 170.92 0.3 . 1 . . . . 176 VAL C . 15912 2 76 . 1 1 8 8 VAL CA C 13 55.44 0.3 . 1 . . . . 176 VAL CA . 15912 2 77 . 1 1 8 8 VAL CB C 13 33.01 0.3 . 1 . . . . 176 VAL CB . 15912 2 78 . 1 1 8 8 VAL CG1 C 13 18.09 0.3 . 1 . . . . 176 VAL CG1 . 15912 2 79 . 1 1 8 8 VAL CG2 C 13 20.76 0.3 . 1 . . . . 176 VAL CG2 . 15912 2 80 . 1 1 8 8 VAL N N 15 114.51 0.3 . 1 . . . . 176 VAL N . 15912 2 81 . 1 1 9 9 ILE H H 1 9.26 0.02 . 1 . . . . 177 ILE H . 15912 2 82 . 1 1 9 9 ILE HA H 1 5.00 0.02 . 1 . . . . 177 ILE HA . 15912 2 83 . 1 1 9 9 ILE HB H 1 1.47 0.02 . 1 . . . . 177 ILE HB . 15912 2 84 . 1 1 9 9 ILE HD11 H 1 0.70 0.02 . 1 . . . . 177 ILE HD1 . 15912 2 85 . 1 1 9 9 ILE HD12 H 1 0.70 0.02 . 1 . . . . 177 ILE HD1 . 15912 2 86 . 1 1 9 9 ILE HD13 H 1 0.70 0.02 . 1 . . . . 177 ILE HD1 . 15912 2 87 . 1 1 9 9 ILE HG12 H 1 1.31 0.02 . 2 . . . . 177 ILE HG12 . 15912 2 88 . 1 1 9 9 ILE HG13 H 1 0.94 0.02 . 2 . . . . 177 ILE HG13 . 15912 2 89 . 1 1 9 9 ILE HG21 H 1 0.72 0.02 . 1 . . . . 177 ILE HG2 . 15912 2 90 . 1 1 9 9 ILE HG22 H 1 0.72 0.02 . 1 . . . . 177 ILE HG2 . 15912 2 91 . 1 1 9 9 ILE HG23 H 1 0.72 0.02 . 1 . . . . 177 ILE HG2 . 15912 2 92 . 1 1 9 9 ILE C C 13 173.31 0.3 . 1 . . . . 177 ILE C . 15912 2 93 . 1 1 9 9 ILE CA C 13 56.04 0.3 . 1 . . . . 177 ILE CA . 15912 2 94 . 1 1 9 9 ILE CB C 13 38.73 0.3 . 1 . . . . 177 ILE CB . 15912 2 95 . 1 1 9 9 ILE CD1 C 13 11.18 0.3 . 1 . . . . 177 ILE CD1 . 15912 2 96 . 1 1 9 9 ILE CG1 C 13 25.59 0.3 . 1 . . . . 177 ILE CG1 . 15912 2 97 . 1 1 9 9 ILE CG2 C 13 15.03 0.3 . 1 . . . . 177 ILE CG2 . 15912 2 98 . 1 1 9 9 ILE N N 15 120.63 0.3 . 1 . . . . 177 ILE N . 15912 2 99 . 1 1 10 10 ALA H H 1 8.14 0.02 . 1 . . . . 178 ALA H . 15912 2 100 . 1 1 10 10 ALA HA H 1 5.02 0.02 . 1 . . . . 178 ALA HA . 15912 2 101 . 1 1 10 10 ALA HB1 H 1 1.58 0.02 . 1 . . . . 178 ALA HB . 15912 2 102 . 1 1 10 10 ALA HB2 H 1 1.58 0.02 . 1 . . . . 178 ALA HB . 15912 2 103 . 1 1 10 10 ALA HB3 H 1 1.58 0.02 . 1 . . . . 178 ALA HB . 15912 2 104 . 1 1 10 10 ALA C C 13 176.10 0.3 . 1 . . . . 178 ALA C . 15912 2 105 . 1 1 10 10 ALA CA C 13 48.68 0.3 . 1 . . . . 178 ALA CA . 15912 2 106 . 1 1 10 10 ALA CB C 13 17.41 0.3 . 1 . . . . 178 ALA CB . 15912 2 107 . 1 1 10 10 ALA N N 15 125.35 0.3 . 1 . . . . 178 ALA N . 15912 2 108 . 1 1 11 11 LEU H H 1 9.27 0.02 . 1 . . . . 179 LEU H . 15912 2 109 . 1 1 11 11 LEU HA H 1 3.82 0.02 . 1 . . . . 179 LEU HA . 15912 2 110 . 1 1 11 11 LEU HB2 H 1 0.86 0.02 . 2 . . . . 179 LEU HB2 . 15912 2 111 . 1 1 11 11 LEU HB3 H 1 0.49 0.02 . 2 . . . . 179 LEU HB3 . 15912 2 112 . 1 1 11 11 LEU HD11 H 1 0.58 0.02 . 1 . . . . 179 LEU HD1 . 15912 2 113 . 1 1 11 11 LEU HD12 H 1 0.58 0.02 . 1 . . . . 179 LEU HD1 . 15912 2 114 . 1 1 11 11 LEU HD13 H 1 0.58 0.02 . 1 . . . . 179 LEU HD1 . 15912 2 115 . 1 1 11 11 LEU HD21 H 1 0.53 0.02 . 1 . . . . 179 LEU HD2 . 15912 2 116 . 1 1 11 11 LEU HD22 H 1 0.53 0.02 . 1 . . . . 179 LEU HD2 . 15912 2 117 . 1 1 11 11 LEU HD23 H 1 0.53 0.02 . 1 . . . . 179 LEU HD2 . 15912 2 118 . 1 1 11 11 LEU HG H 1 1.17 0.02 . 1 . . . . 179 LEU HG . 15912 2 119 . 1 1 11 11 LEU C C 13 172.83 0.3 . 1 . . . . 179 LEU C . 15912 2 120 . 1 1 11 11 LEU CA C 13 52.95 0.3 . 1 . . . . 179 LEU CA . 15912 2 121 . 1 1 11 11 LEU CB C 13 41.34 0.3 . 1 . . . . 179 LEU CB . 15912 2 122 . 1 1 11 11 LEU CD1 C 13 22.71 0.3 . 1 . . . . 179 LEU CD1 . 15912 2 123 . 1 1 11 11 LEU CD2 C 13 19.89 0.3 . 1 . . . . 179 LEU CD2 . 15912 2 124 . 1 1 11 11 LEU CG C 13 24.03 0.3 . 1 . . . . 179 LEU CG . 15912 2 125 . 1 1 11 11 LEU N N 15 125.92 0.3 . 1 . . . . 179 LEU N . 15912 2 126 . 1 1 12 12 TYR H H 1 6.95 0.02 . 1 . . . . 180 TYR H . 15912 2 127 . 1 1 12 12 TYR HA H 1 4.59 0.02 . 1 . . . . 180 TYR HA . 15912 2 128 . 1 1 12 12 TYR HB2 H 1 3.02 0.02 . 2 . . . . 180 TYR HB2 . 15912 2 129 . 1 1 12 12 TYR HB3 H 1 2.26 0.02 . 2 . . . . 180 TYR HB3 . 15912 2 130 . 1 1 12 12 TYR C C 13 170.94 0.3 . 1 . . . . 180 TYR C . 15912 2 131 . 1 1 12 12 TYR CA C 13 50.96 0.3 . 1 . . . . 180 TYR CA . 15912 2 132 . 1 1 12 12 TYR CB C 13 39.78 0.3 . 1 . . . . 180 TYR CB . 15912 2 133 . 1 1 12 12 TYR N N 15 111.35 0.3 . 1 . . . . 180 TYR N . 15912 2 134 . 1 1 13 13 ASP H H 1 8.15 0.02 . 1 . . . . 181 ASP H . 15912 2 135 . 1 1 13 13 ASP HA H 1 4.51 0.02 . 1 . . . . 181 ASP HA . 15912 2 136 . 1 1 13 13 ASP HB2 H 1 2.57 0.02 . 2 . . . . 181 ASP HB2 . 15912 2 137 . 1 1 13 13 ASP HB3 H 1 2.48 0.02 . 2 . . . . 181 ASP HB3 . 15912 2 138 . 1 1 13 13 ASP C C 13 173.29 0.3 . 1 . . . . 181 ASP C . 15912 2 139 . 1 1 13 13 ASP CA C 13 51.89 0.3 . 1 . . . . 181 ASP CA . 15912 2 140 . 1 1 13 13 ASP CB C 13 39.09 0.3 . 1 . . . . 181 ASP CB . 15912 2 141 . 1 1 13 13 ASP N N 15 117.63 0.3 . 1 . . . . 181 ASP N . 15912 2 142 . 1 1 14 14 TYR H H 1 8.65 0.02 . 1 . . . . 182 TYR H . 15912 2 143 . 1 1 14 14 TYR HA H 1 4.82 0.02 . 1 . . . . 182 TYR HA . 15912 2 144 . 1 1 14 14 TYR C C 13 171.14 0.3 . 1 . . . . 182 TYR C . 15912 2 145 . 1 1 14 14 TYR CA C 13 54.94 0.3 . 1 . . . . 182 TYR CA . 15912 2 146 . 1 1 14 14 TYR CB C 13 38.98 0.3 . 1 . . . . 182 TYR CB . 15912 2 147 . 1 1 14 14 TYR N N 15 121.64 0.3 . 1 . . . . 182 TYR N . 15912 2 148 . 1 1 15 15 GLN H H 1 7.88 0.02 . 1 . . . . 183 GLN H . 15912 2 149 . 1 1 15 15 GLN HA H 1 4.36 0.02 . 1 . . . . 183 GLN HA . 15912 2 150 . 1 1 15 15 GLN HB2 H 1 1.75 0.02 . 2 . . . . 183 GLN HB2 . 15912 2 151 . 1 1 15 15 GLN HB3 H 1 1.67 0.02 . 2 . . . . 183 GLN HB3 . 15912 2 152 . 1 1 15 15 GLN HE21 H 1 7.44 0.02 . 1 . . . . 183 GLN HE21 . 15912 2 153 . 1 1 15 15 GLN HE22 H 1 6.67 0.02 . 1 . . . . 183 GLN HE22 . 15912 2 154 . 1 1 15 15 GLN C C 13 171.20 0.3 . 1 . . . . 183 GLN C . 15912 2 155 . 1 1 15 15 GLN CA C 13 51.63 0.3 . 1 . . . . 183 GLN CA . 15912 2 156 . 1 1 15 15 GLN CB C 13 26.83 0.3 . 1 . . . . 183 GLN CB . 15912 2 157 . 1 1 15 15 GLN CG C 13 30.87 0.3 . 1 . . . . 183 GLN CG . 15912 2 158 . 1 1 15 15 GLN N N 15 126.05 0.3 . 1 . . . . 183 GLN N . 15912 2 159 . 1 1 15 15 GLN NE2 N 15 111.92 0.3 . 1 . . . . 183 GLN NE2 . 15912 2 160 . 1 1 16 16 THR H H 1 7.77 0.02 . 1 . . . . 184 THR H . 15912 2 161 . 1 1 16 16 THR HA H 1 4.22 0.02 . 1 . . . . 184 THR HA . 15912 2 162 . 1 1 16 16 THR HB H 1 3.84 0.02 . 1 . . . . 184 THR HB . 15912 2 163 . 1 1 16 16 THR HG21 H 1 0.85 0.02 . 1 . . . . 184 THR HG2 . 15912 2 164 . 1 1 16 16 THR HG22 H 1 0.85 0.02 . 1 . . . . 184 THR HG2 . 15912 2 165 . 1 1 16 16 THR HG23 H 1 0.85 0.02 . 1 . . . . 184 THR HG2 . 15912 2 166 . 1 1 16 16 THR C C 13 169.07 0.3 . 1 . . . . 184 THR C . 15912 2 167 . 1 1 16 16 THR CA C 13 56.94 0.3 . 1 . . . . 184 THR CA . 15912 2 168 . 1 1 16 16 THR CB C 13 66.05 0.3 . 1 . . . . 184 THR CB . 15912 2 169 . 1 1 16 16 THR CG2 C 13 16.99 0.3 . 1 . . . . 184 THR CG2 . 15912 2 170 . 1 1 16 16 THR N N 15 115.12 0.3 . 1 . . . . 184 THR N . 15912 2 171 . 1 1 17 17 ASN H H 1 8.59 0.02 . 1 . . . . 185 ASN H . 15912 2 172 . 1 1 17 17 ASN HA H 1 4.80 0.02 . 1 . . . . 185 ASN HA . 15912 2 173 . 1 1 17 17 ASN HB2 H 1 2.75 0.02 . 2 . . . . 185 ASN HB2 . 15912 2 174 . 1 1 17 17 ASN HB3 H 1 2.52 0.02 . 2 . . . . 185 ASN HB3 . 15912 2 175 . 1 1 17 17 ASN HD21 H 1 7.42 0.02 . 1 . . . . 185 ASN HD21 . 15912 2 176 . 1 1 17 17 ASN HD22 H 1 6.73 0.02 . 1 . . . . 185 ASN HD22 . 15912 2 177 . 1 1 17 17 ASN C C 13 172.01 0.3 . 1 . . . . 185 ASN C . 15912 2 178 . 1 1 17 17 ASN CA C 13 49.56 0.3 . 1 . . . . 185 ASN CA . 15912 2 179 . 1 1 17 17 ASN CB C 13 37.30 0.3 . 1 . . . . 185 ASN CB . 15912 2 180 . 1 1 17 17 ASN N N 15 122.67 0.3 . 1 . . . . 185 ASN N . 15912 2 181 . 1 1 17 17 ASN ND2 N 15 112.99 0.3 . 1 . . . . 185 ASN ND2 . 15912 2 182 . 1 1 18 18 ASP H H 1 8.37 0.02 . 1 . . . . 186 ASP H . 15912 2 183 . 1 1 18 18 ASP HA H 1 4.72 0.02 . 1 . . . . 186 ASP HA . 15912 2 184 . 1 1 18 18 ASP HB2 H 1 2.40 0.02 . 2 . . . . 186 ASP HB2 . 15912 2 185 . 1 1 18 18 ASP HB3 H 1 2.29 0.02 . 2 . . . . 186 ASP HB3 . 15912 2 186 . 1 1 18 18 ASP CA C 13 49.41 0.3 . 1 . . . . 186 ASP CA . 15912 2 187 . 1 1 18 18 ASP CB C 13 40.44 0.3 . 1 . . . . 186 ASP CB . 15912 2 188 . 1 1 18 18 ASP N N 15 125.63 0.3 . 1 . . . . 186 ASP N . 15912 2 189 . 1 1 19 19 PRO HA H 1 4.41 0.02 . 1 . . . . 187 PRO HA . 15912 2 190 . 1 1 19 19 PRO HB2 H 1 2.30 0.02 . 2 . . . . 187 PRO HB2 . 15912 2 191 . 1 1 19 19 PRO HB3 H 1 1.94 0.02 . 2 . . . . 187 PRO HB3 . 15912 2 192 . 1 1 19 19 PRO HD2 H 1 3.86 0.02 . 2 . . . . 187 PRO HD2 . 15912 2 193 . 1 1 19 19 PRO HD3 H 1 3.68 0.02 . 2 . . . . 187 PRO HD3 . 15912 2 194 . 1 1 19 19 PRO C C 13 174.97 0.3 . 1 . . . . 187 PRO C . 15912 2 195 . 1 1 19 19 PRO CA C 13 61.85 0.3 . 1 . . . . 187 PRO CA . 15912 2 196 . 1 1 19 19 PRO CB C 13 29.77 0.3 . 1 . . . . 187 PRO CB . 15912 2 197 . 1 1 19 19 PRO CD C 13 48.71 0.3 . 1 . . . . 187 PRO CD . 15912 2 198 . 1 1 19 19 PRO CG C 13 24.55 0.3 . 1 . . . . 187 PRO CG . 15912 2 199 . 1 1 20 20 GLN H H 1 8.82 0.02 . 1 . . . . 188 GLN H . 15912 2 200 . 1 1 20 20 GLN HA H 1 4.46 0.02 . 1 . . . . 188 GLN HA . 15912 2 201 . 1 1 20 20 GLN HB2 H 1 2.21 0.02 . 2 . . . . 188 GLN HB2 . 15912 2 202 . 1 1 20 20 GLN HB3 H 1 1.99 0.02 . 2 . . . . 188 GLN HB3 . 15912 2 203 . 1 1 20 20 GLN HE21 H 1 7.59 0.02 . 1 . . . . 188 GLN HE21 . 15912 2 204 . 1 1 20 20 GLN HE22 H 1 6.71 0.02 . 1 . . . . 188 GLN HE22 . 15912 2 205 . 1 1 20 20 GLN C C 13 174.07 0.3 . 1 . . . . 188 GLN C . 15912 2 206 . 1 1 20 20 GLN CA C 13 53.44 0.3 . 1 . . . . 188 GLN CA . 15912 2 207 . 1 1 20 20 GLN CB C 13 27.07 0.3 . 1 . . . . 188 GLN CB . 15912 2 208 . 1 1 20 20 GLN CG C 13 32.19 0.3 . 1 . . . . 188 GLN CG . 15912 2 209 . 1 1 20 20 GLN N N 15 115.81 0.3 . 1 . . . . 188 GLN N . 15912 2 210 . 1 1 20 20 GLN NE2 N 15 112.43 0.3 . 1 . . . . 188 GLN NE2 . 15912 2 211 . 1 1 21 21 GLU H H 1 7.87 0.02 . 1 . . . . 189 GLU H . 15912 2 212 . 1 1 21 21 GLU HA H 1 5.27 0.02 . 1 . . . . 189 GLU HA . 15912 2 213 . 1 1 21 21 GLU HB2 H 1 2.31 0.02 . 2 . . . . 189 GLU HB2 . 15912 2 214 . 1 1 21 21 GLU HB3 H 1 2.15 0.02 . 2 . . . . 189 GLU HB3 . 15912 2 215 . 1 1 21 21 GLU C C 13 171.58 0.3 . 1 . . . . 189 GLU C . 15912 2 216 . 1 1 21 21 GLU CA C 13 52.39 0.3 . 1 . . . . 189 GLU CA . 15912 2 217 . 1 1 21 21 GLU CB C 13 31.37 0.3 . 1 . . . . 189 GLU CB . 15912 2 218 . 1 1 21 21 GLU CG C 13 34.33 0.3 . 1 . . . . 189 GLU CG . 15912 2 219 . 1 1 21 21 GLU N N 15 120.38 0.3 . 1 . . . . 189 GLU N . 15912 2 220 . 1 1 22 22 LEU H H 1 8.07 0.02 . 1 . . . . 190 LEU H . 15912 2 221 . 1 1 22 22 LEU HA H 1 4.36 0.02 . 1 . . . . 190 LEU HA . 15912 2 222 . 1 1 22 22 LEU HB2 H 1 1.29 0.02 . 2 . . . . 190 LEU HB2 . 15912 2 223 . 1 1 22 22 LEU HB3 H 1 0.48 0.02 . 2 . . . . 190 LEU HB3 . 15912 2 224 . 1 1 22 22 LEU HD11 H 1 0.70 0.02 . 1 . . . . 190 LEU HD1 . 15912 2 225 . 1 1 22 22 LEU HD12 H 1 0.70 0.02 . 1 . . . . 190 LEU HD1 . 15912 2 226 . 1 1 22 22 LEU HD13 H 1 0.70 0.02 . 1 . . . . 190 LEU HD1 . 15912 2 227 . 1 1 22 22 LEU HD21 H 1 0.66 0.02 . 1 . . . . 190 LEU HD2 . 15912 2 228 . 1 1 22 22 LEU HD22 H 1 0.66 0.02 . 1 . . . . 190 LEU HD2 . 15912 2 229 . 1 1 22 22 LEU HD23 H 1 0.66 0.02 . 1 . . . . 190 LEU HD2 . 15912 2 230 . 1 1 22 22 LEU HG H 1 1.70 0.02 . 1 . . . . 190 LEU HG . 15912 2 231 . 1 1 22 22 LEU C C 13 170.93 0.3 . 1 . . . . 190 LEU C . 15912 2 232 . 1 1 22 22 LEU CA C 13 50.44 0.3 . 1 . . . . 190 LEU CA . 15912 2 233 . 1 1 22 22 LEU CB C 13 42.94 0.3 . 1 . . . . 190 LEU CB . 15912 2 234 . 1 1 22 22 LEU CD1 C 13 22.08 0.3 . 1 . . . . 190 LEU CD1 . 15912 2 235 . 1 1 22 22 LEU CD2 C 13 24.41 0.3 . 1 . . . . 190 LEU CD2 . 15912 2 236 . 1 1 22 22 LEU CG C 13 23.31 0.3 . 1 . . . . 190 LEU CG . 15912 2 237 . 1 1 22 22 LEU N N 15 123.04 0.3 . 1 . . . . 190 LEU N . 15912 2 238 . 1 1 23 23 ALA H H 1 7.77 0.02 . 1 . . . . 191 ALA H . 15912 2 239 . 1 1 23 23 ALA HA H 1 4.30 0.02 . 1 . . . . 191 ALA HA . 15912 2 240 . 1 1 23 23 ALA HB1 H 1 1.34 0.02 . 1 . . . . 191 ALA HB . 15912 2 241 . 1 1 23 23 ALA HB2 H 1 1.34 0.02 . 1 . . . . 191 ALA HB . 15912 2 242 . 1 1 23 23 ALA HB3 H 1 1.34 0.02 . 1 . . . . 191 ALA HB . 15912 2 243 . 1 1 23 23 ALA C C 13 174.83 0.3 . 1 . . . . 191 ALA C . 15912 2 244 . 1 1 23 23 ALA CA C 13 49.65 0.3 . 1 . . . . 191 ALA CA . 15912 2 245 . 1 1 23 23 ALA CB C 13 16.32 0.3 . 1 . . . . 191 ALA CB . 15912 2 246 . 1 1 23 23 ALA N N 15 124.77 0.3 . 1 . . . . 191 ALA N . 15912 2 247 . 1 1 24 24 LEU H H 1 8.53 0.02 . 1 . . . . 192 LEU H . 15912 2 248 . 1 1 24 24 LEU HA H 1 4.94 0.02 . 1 . . . . 192 LEU HA . 15912 2 249 . 1 1 24 24 LEU HB2 H 1 1.89 0.02 . 2 . . . . 192 LEU HB2 . 15912 2 250 . 1 1 24 24 LEU HB3 H 1 1.13 0.02 . 2 . . . . 192 LEU HB3 . 15912 2 251 . 1 1 24 24 LEU HD11 H 1 0.57 0.02 . 1 . . . . 192 LEU HD1 . 15912 2 252 . 1 1 24 24 LEU HD12 H 1 0.57 0.02 . 1 . . . . 192 LEU HD1 . 15912 2 253 . 1 1 24 24 LEU HD13 H 1 0.57 0.02 . 1 . . . . 192 LEU HD1 . 15912 2 254 . 1 1 24 24 LEU HD21 H 1 -0.10 0.02 . 1 . . . . 192 LEU HD2 . 15912 2 255 . 1 1 24 24 LEU HD22 H 1 -0.10 0.02 . 1 . . . . 192 LEU HD2 . 15912 2 256 . 1 1 24 24 LEU HD23 H 1 -0.10 0.02 . 1 . . . . 192 LEU HD2 . 15912 2 257 . 1 1 24 24 LEU HG H 1 1.71 0.02 . 1 . . . . 192 LEU HG . 15912 2 258 . 1 1 24 24 LEU C C 13 175.11 0.3 . 1 . . . . 192 LEU C . 15912 2 259 . 1 1 24 24 LEU CA C 13 50.02 0.3 . 1 . . . . 192 LEU CA . 15912 2 260 . 1 1 24 24 LEU CB C 13 42.37 0.3 . 1 . . . . 192 LEU CB . 15912 2 261 . 1 1 24 24 LEU CD1 C 13 23.42 0.3 . 1 . . . . 192 LEU CD1 . 15912 2 262 . 1 1 24 24 LEU CD2 C 13 18.44 0.3 . 1 . . . . 192 LEU CD2 . 15912 2 263 . 1 1 24 24 LEU CG C 13 23.90 0.3 . 1 . . . . 192 LEU CG . 15912 2 264 . 1 1 24 24 LEU N N 15 117.04 0.3 . 1 . . . . 192 LEU N . 15912 2 265 . 1 1 25 25 ARG H H 1 8.26 0.02 . 1 . . . . 193 ARG H . 15912 2 266 . 1 1 25 25 ARG HA H 1 4.84 0.02 . 1 . . . . 193 ARG HA . 15912 2 267 . 1 1 25 25 ARG HB2 H 1 1.70 0.02 . 2 . . . . 193 ARG HB2 . 15912 2 268 . 1 1 25 25 ARG HB3 H 1 1.57 0.02 . 2 . . . . 193 ARG HB3 . 15912 2 269 . 1 1 25 25 ARG HG2 H 1 1.51 0.02 . 2 . . . . 193 ARG HG2 . 15912 2 270 . 1 1 25 25 ARG HG3 H 1 1.57 0.02 . 2 . . . . 193 ARG HG3 . 15912 2 271 . 1 1 25 25 ARG C C 13 171.57 0.3 . 1 . . . . 193 ARG C . 15912 2 272 . 1 1 25 25 ARG CA C 13 51.00 0.3 . 1 . . . . 193 ARG CA . 15912 2 273 . 1 1 25 25 ARG CB C 13 29.93 0.3 . 1 . . . . 193 ARG CB . 15912 2 274 . 1 1 25 25 ARG CD C 13 40.57 0.3 . 1 . . . . 193 ARG CD . 15912 2 275 . 1 1 25 25 ARG CG C 13 24.67 0.3 . 1 . . . . 193 ARG CG . 15912 2 276 . 1 1 25 25 ARG N N 15 123.50 0.3 . 1 . . . . 193 ARG N . 15912 2 277 . 1 1 25 25 ARG NH1 N 15 85.21 0.3 . 1 . . . . 193 ARG NH1 . 15912 2 278 . 1 1 26 26 CYS H H 1 8.89 0.02 . 1 . . . . 194 CYS H . 15912 2 279 . 1 1 26 26 CYS HA H 1 3.24 0.02 . 1 . . . . 194 CYS HA . 15912 2 280 . 1 1 26 26 CYS C C 13 172.11 0.3 . 1 . . . . 194 CYS C . 15912 2 281 . 1 1 26 26 CYS CA C 13 58.74 0.3 . 1 . . . . 194 CYS CA . 15912 2 282 . 1 1 26 26 CYS CB C 13 24.00 0.3 . 1 . . . . 194 CYS CB . 15912 2 283 . 1 1 26 26 CYS N N 15 123.10 0.3 . 1 . . . . 194 CYS N . 15912 2 284 . 1 1 27 27 ASP H H 1 8.86 0.02 . 1 . . . . 195 ASP H . 15912 2 285 . 1 1 27 27 ASP HA H 1 4.15 0.02 . 1 . . . . 195 ASP HA . 15912 2 286 . 1 1 27 27 ASP HB2 H 1 3.14 0.02 . 2 . . . . 195 ASP HB2 . 15912 2 287 . 1 1 27 27 ASP HB3 H 1 2.71 0.02 . 2 . . . . 195 ASP HB3 . 15912 2 288 . 1 1 27 27 ASP C C 13 172.53 0.3 . 1 . . . . 195 ASP C . 15912 2 289 . 1 1 27 27 ASP CA C 13 55.06 0.3 . 1 . . . . 195 ASP CA . 15912 2 290 . 1 1 27 27 ASP CB C 13 37.07 0.3 . 1 . . . . 195 ASP CB . 15912 2 291 . 1 1 27 27 ASP N N 15 120.74 0.3 . 1 . . . . 195 ASP N . 15912 2 292 . 1 1 28 28 GLU H H 1 8.28 0.02 . 1 . . . . 196 GLU H . 15912 2 293 . 1 1 28 28 GLU HA H 1 4.18 0.02 . 1 . . . . 196 GLU HA . 15912 2 294 . 1 1 28 28 GLU C C 13 170.91 0.3 . 1 . . . . 196 GLU C . 15912 2 295 . 1 1 28 28 GLU CA C 13 54.05 0.3 . 1 . . . . 196 GLU CA . 15912 2 296 . 1 1 28 28 GLU CB C 13 27.26 0.3 . 1 . . . . 196 GLU CB . 15912 2 297 . 1 1 28 28 GLU CG C 13 34.44 0.3 . 1 . . . . 196 GLU CG . 15912 2 298 . 1 1 28 28 GLU N N 15 122.61 0.3 . 1 . . . . 196 GLU N . 15912 2 299 . 1 1 29 29 GLU H H 1 7.75 0.02 . 1 . . . . 197 GLU H . 15912 2 300 . 1 1 29 29 GLU HA H 1 5.05 0.02 . 1 . . . . 197 GLU HA . 15912 2 301 . 1 1 29 29 GLU HG2 H 1 2.07 0.02 . 2 . . . . 197 GLU HG2 . 15912 2 302 . 1 1 29 29 GLU HG3 H 1 1.86 0.02 . 2 . . . . 197 GLU HG3 . 15912 2 303 . 1 1 29 29 GLU C C 13 172.34 0.3 . 1 . . . . 197 GLU C . 15912 2 304 . 1 1 29 29 GLU CA C 13 51.65 0.3 . 1 . . . . 197 GLU CA . 15912 2 305 . 1 1 29 29 GLU CB C 13 29.81 0.3 . 1 . . . . 197 GLU CB . 15912 2 306 . 1 1 29 29 GLU CG C 13 33.92 0.3 . 1 . . . . 197 GLU CG . 15912 2 307 . 1 1 29 29 GLU N N 15 119.28 0.3 . 1 . . . . 197 GLU N . 15912 2 308 . 1 1 30 30 TYR H H 1 9.11 0.02 . 1 . . . . 198 TYR H . 15912 2 309 . 1 1 30 30 TYR HA H 1 4.41 0.02 . 1 . . . . 198 TYR HA . 15912 2 310 . 1 1 30 30 TYR HB2 H 1 2.68 0.02 . 2 . . . . 198 TYR HB2 . 15912 2 311 . 1 1 30 30 TYR HB3 H 1 2.27 0.02 . 2 . . . . 198 TYR HB3 . 15912 2 312 . 1 1 30 30 TYR C C 13 171.55 0.3 . 1 . . . . 198 TYR C . 15912 2 313 . 1 1 30 30 TYR CA C 13 53.79 0.3 . 1 . . . . 198 TYR CA . 15912 2 314 . 1 1 30 30 TYR CB C 13 39.45 0.3 . 1 . . . . 198 TYR CB . 15912 2 315 . 1 1 30 30 TYR N N 15 119.17 0.3 . 1 . . . . 198 TYR N . 15912 2 316 . 1 1 31 31 TYR H H 1 9.19 0.02 . 1 . . . . 199 TYR H . 15912 2 317 . 1 1 31 31 TYR HA H 1 4.78 0.02 . 1 . . . . 199 TYR HA . 15912 2 318 . 1 1 31 31 TYR HB2 H 1 2.89 0.02 . 2 . . . . 199 TYR HB2 . 15912 2 319 . 1 1 31 31 TYR HB3 H 1 2.70 0.02 . 2 . . . . 199 TYR HB3 . 15912 2 320 . 1 1 31 31 TYR C C 13 173.57 0.3 . 1 . . . . 199 TYR C . 15912 2 321 . 1 1 31 31 TYR CA C 13 54.93 0.3 . 1 . . . . 199 TYR CA . 15912 2 322 . 1 1 31 31 TYR CB C 13 36.36 0.3 . 1 . . . . 199 TYR CB . 15912 2 323 . 1 1 31 31 TYR N N 15 119.57 0.3 . 1 . . . . 199 TYR N . 15912 2 324 . 1 1 32 32 LEU H H 1 8.78 0.02 . 1 . . . . 200 LEU H . 15912 2 325 . 1 1 32 32 LEU HA H 1 4.31 0.02 . 1 . . . . 200 LEU HA . 15912 2 326 . 1 1 32 32 LEU HB2 H 1 1.74 0.02 . 2 . . . . 200 LEU HB2 . 15912 2 327 . 1 1 32 32 LEU HB3 H 1 1.01 0.02 . 2 . . . . 200 LEU HB3 . 15912 2 328 . 1 1 32 32 LEU HD11 H 1 0.19 0.02 . 1 . . . . 200 LEU HD1 . 15912 2 329 . 1 1 32 32 LEU HD12 H 1 0.19 0.02 . 1 . . . . 200 LEU HD1 . 15912 2 330 . 1 1 32 32 LEU HD13 H 1 0.19 0.02 . 1 . . . . 200 LEU HD1 . 15912 2 331 . 1 1 32 32 LEU HD21 H 1 0.40 0.02 . 1 . . . . 200 LEU HD2 . 15912 2 332 . 1 1 32 32 LEU HD22 H 1 0.40 0.02 . 1 . . . . 200 LEU HD2 . 15912 2 333 . 1 1 32 32 LEU HD23 H 1 0.40 0.02 . 1 . . . . 200 LEU HD2 . 15912 2 334 . 1 1 32 32 LEU HG H 1 0.99 0.02 . 1 . . . . 200 LEU HG . 15912 2 335 . 1 1 32 32 LEU C C 13 172.64 0.3 . 1 . . . . 200 LEU C . 15912 2 336 . 1 1 32 32 LEU CA C 13 52.20 0.3 . 1 . . . . 200 LEU CA . 15912 2 337 . 1 1 32 32 LEU CB C 13 40.01 0.3 . 1 . . . . 200 LEU CB . 15912 2 338 . 1 1 32 32 LEU CD1 C 13 22.40 0.3 . 1 . . . . 200 LEU CD1 . 15912 2 339 . 1 1 32 32 LEU CD2 C 13 21.36 0.3 . 1 . . . . 200 LEU CD2 . 15912 2 340 . 1 1 32 32 LEU CG C 13 24.31 0.3 . 1 . . . . 200 LEU CG . 15912 2 341 . 1 1 32 32 LEU N N 15 124.64 0.3 . 1 . . . . 200 LEU N . 15912 2 342 . 1 1 33 33 LEU H H 1 8.79 0.02 . 1 . . . . 201 LEU H . 15912 2 343 . 1 1 33 33 LEU HA H 1 4.37 0.02 . 1 . . . . 201 LEU HA . 15912 2 344 . 1 1 33 33 LEU HB2 H 1 1.33 0.02 . 2 . . . . 201 LEU HB2 . 15912 2 345 . 1 1 33 33 LEU HB3 H 1 1.16 0.02 . 2 . . . . 201 LEU HB3 . 15912 2 346 . 1 1 33 33 LEU HD11 H 1 0.63 0.02 . 1 . . . . 201 LEU HD1 . 15912 2 347 . 1 1 33 33 LEU HD12 H 1 0.63 0.02 . 1 . . . . 201 LEU HD1 . 15912 2 348 . 1 1 33 33 LEU HD13 H 1 0.63 0.02 . 1 . . . . 201 LEU HD1 . 15912 2 349 . 1 1 33 33 LEU HD21 H 1 0.59 0.02 . 1 . . . . 201 LEU HD2 . 15912 2 350 . 1 1 33 33 LEU HD22 H 1 0.59 0.02 . 1 . . . . 201 LEU HD2 . 15912 2 351 . 1 1 33 33 LEU HD23 H 1 0.59 0.02 . 1 . . . . 201 LEU HD2 . 15912 2 352 . 1 1 33 33 LEU HG H 1 1.41 0.02 . 1 . . . . 201 LEU HG . 15912 2 353 . 1 1 33 33 LEU C C 13 174.91 0.3 . 1 . . . . 201 LEU C . 15912 2 354 . 1 1 33 33 LEU CA C 13 52.88 0.3 . 1 . . . . 201 LEU CA . 15912 2 355 . 1 1 33 33 LEU CB C 13 39.66 0.3 . 1 . . . . 201 LEU CB . 15912 2 356 . 1 1 33 33 LEU CD1 C 13 23.37 0.3 . 1 . . . . 201 LEU CD1 . 15912 2 357 . 1 1 33 33 LEU CD2 C 13 19.28 0.3 . 1 . . . . 201 LEU CD2 . 15912 2 358 . 1 1 33 33 LEU CG C 13 24.47 0.3 . 1 . . . . 201 LEU CG . 15912 2 359 . 1 1 33 33 LEU N N 15 127.53 0.3 . 1 . . . . 201 LEU N . 15912 2 360 . 1 1 34 34 ASP H H 1 7.42 0.02 . 1 . . . . 202 ASP H . 15912 2 361 . 1 1 34 34 ASP HA H 1 4.64 0.02 . 1 . . . . 202 ASP HA . 15912 2 362 . 1 1 34 34 ASP C C 13 172.52 0.3 . 1 . . . . 202 ASP C . 15912 2 363 . 1 1 34 34 ASP CA C 13 52.11 0.3 . 1 . . . . 202 ASP CA . 15912 2 364 . 1 1 34 34 ASP CB C 13 40.81 0.3 . 1 . . . . 202 ASP CB . 15912 2 365 . 1 1 34 34 ASP N N 15 114.90 0.3 . 1 . . . . 202 ASP N . 15912 2 366 . 1 1 35 35 SER H H 1 8.96 0.02 . 1 . . . . 203 SER H . 15912 2 367 . 1 1 35 35 SER HA H 1 4.25 0.02 . 1 . . . . 203 SER HA . 15912 2 368 . 1 1 35 35 SER HB2 H 1 3.19 0.02 . 2 . . . . 203 SER HB2 . 15912 2 369 . 1 1 35 35 SER HB3 H 1 2.16 0.02 . 2 . . . . 203 SER HB3 . 15912 2 370 . 1 1 35 35 SER C C 13 171.52 0.3 . 1 . . . . 203 SER C . 15912 2 371 . 1 1 35 35 SER CA C 13 54.28 0.3 . 1 . . . . 203 SER CA . 15912 2 372 . 1 1 35 35 SER CB C 13 59.68 0.3 . 1 . . . . 203 SER CB . 15912 2 373 . 1 1 35 35 SER N N 15 123.77 0.3 . 1 . . . . 203 SER N . 15912 2 374 . 1 1 36 36 SER H H 1 8.51 0.02 . 1 . . . . 204 SER H . 15912 2 375 . 1 1 36 36 SER HA H 1 3.98 0.02 . 1 . . . . 204 SER HA . 15912 2 376 . 1 1 36 36 SER HB2 H 1 3.88 0.02 . 2 . . . . 204 SER HB2 . 15912 2 377 . 1 1 36 36 SER HB3 H 1 3.85 0.02 . 2 . . . . 204 SER HB3 . 15912 2 378 . 1 1 36 36 SER C C 13 172.96 0.3 . 1 . . . . 204 SER C . 15912 2 379 . 1 1 36 36 SER CA C 13 59.31 0.3 . 1 . . . . 204 SER CA . 15912 2 380 . 1 1 36 36 SER CB C 13 60.67 0.3 . 1 . . . . 204 SER CB . 15912 2 381 . 1 1 36 36 SER N N 15 118.69 0.3 . 1 . . . . 204 SER N . 15912 2 382 . 1 1 37 37 GLU H H 1 8.77 0.02 . 1 . . . . 205 GLU H . 15912 2 383 . 1 1 37 37 GLU HA H 1 4.56 0.02 . 1 . . . . 205 GLU HA . 15912 2 384 . 1 1 37 37 GLU HG2 H 1 2.38 0.02 . 2 . . . . 205 GLU HG2 . 15912 2 385 . 1 1 37 37 GLU HG3 H 1 2.27 0.02 . 2 . . . . 205 GLU HG3 . 15912 2 386 . 1 1 37 37 GLU C C 13 173.99 0.3 . 1 . . . . 205 GLU C . 15912 2 387 . 1 1 37 37 GLU CA C 13 52.94 0.3 . 1 . . . . 205 GLU CA . 15912 2 388 . 1 1 37 37 GLU CB C 13 27.15 0.3 . 1 . . . . 205 GLU CB . 15912 2 389 . 1 1 37 37 GLU CG C 13 34.02 0.3 . 1 . . . . 205 GLU CG . 15912 2 390 . 1 1 37 37 GLU N N 15 123.11 0.3 . 1 . . . . 205 GLU N . 15912 2 391 . 1 1 38 38 ILE H H 1 8.13 0.02 . 1 . . . . 206 ILE H . 15912 2 392 . 1 1 38 38 ILE HA H 1 3.77 0.02 . 1 . . . . 206 ILE HA . 15912 2 393 . 1 1 38 38 ILE HB H 1 1.49 0.02 . 1 . . . . 206 ILE HB . 15912 2 394 . 1 1 38 38 ILE HD11 H 1 0.72 0.02 . 1 . . . . 206 ILE HD1 . 15912 2 395 . 1 1 38 38 ILE HD12 H 1 0.72 0.02 . 1 . . . . 206 ILE HD1 . 15912 2 396 . 1 1 38 38 ILE HD13 H 1 0.72 0.02 . 1 . . . . 206 ILE HD1 . 15912 2 397 . 1 1 38 38 ILE HG12 H 1 1.31 0.02 . 2 . . . . 206 ILE HG12 . 15912 2 398 . 1 1 38 38 ILE HG13 H 1 1.01 0.02 . 2 . . . . 206 ILE HG13 . 15912 2 399 . 1 1 38 38 ILE HG21 H 1 0.27 0.02 . 1 . . . . 206 ILE HG2 . 15912 2 400 . 1 1 38 38 ILE HG22 H 1 0.27 0.02 . 1 . . . . 206 ILE HG2 . 15912 2 401 . 1 1 38 38 ILE HG23 H 1 0.27 0.02 . 1 . . . . 206 ILE HG2 . 15912 2 402 . 1 1 38 38 ILE C C 13 176.12 0.3 . 1 . . . . 206 ILE C . 15912 2 403 . 1 1 38 38 ILE CA C 13 62.00 0.3 . 1 . . . . 206 ILE CA . 15912 2 404 . 1 1 38 38 ILE CB C 13 35.53 0.3 . 1 . . . . 206 ILE CB . 15912 2 405 . 1 1 38 38 ILE CD1 C 13 10.00 0.3 . 1 . . . . 206 ILE CD1 . 15912 2 406 . 1 1 38 38 ILE CG1 C 13 25.10 0.3 . 1 . . . . 206 ILE CG1 . 15912 2 407 . 1 1 38 38 ILE CG2 C 13 13.84 0.3 . 1 . . . . 206 ILE CG2 . 15912 2 408 . 1 1 38 38 ILE N N 15 117.03 0.3 . 1 . . . . 206 ILE N . 15912 2 409 . 1 1 39 39 HIS H H 1 8.46 0.02 . 1 . . . . 207 HIS H . 15912 2 410 . 1 1 39 39 HIS HA H 1 4.19 0.02 . 1 . . . . 207 HIS HA . 15912 2 411 . 1 1 39 39 HIS HB2 H 1 2.96 0.02 . 2 . . . . 207 HIS HB2 . 15912 2 412 . 1 1 39 39 HIS HB3 H 1 2.71 0.02 . 2 . . . . 207 HIS HB3 . 15912 2 413 . 1 1 39 39 HIS HD1 H 1 6.62 0.02 . 1 . . . . 207 HIS HD1 . 15912 2 414 . 1 1 39 39 HIS HD2 H 1 6.77 0.02 . 1 . . . . 207 HIS HD2 . 15912 2 415 . 1 1 39 39 HIS HE1 H 1 7.56 0.02 . 1 . . . . 207 HIS HE1 . 15912 2 416 . 1 1 39 39 HIS C C 13 173.02 0.3 . 1 . . . . 207 HIS C . 15912 2 417 . 1 1 39 39 HIS CA C 13 55.49 0.3 . 1 . . . . 207 HIS CA . 15912 2 418 . 1 1 39 39 HIS CB C 13 29.18 0.3 . 1 . . . . 207 HIS CB . 15912 2 419 . 1 1 39 39 HIS CD2 C 13 117.45 0.3 . 1 . . . . 207 HIS CD2 . 15912 2 420 . 1 1 39 39 HIS CE1 C 13 135.91 0.3 . 1 . . . . 207 HIS CE1 . 15912 2 421 . 1 1 39 39 HIS N N 15 116.55 0.3 . 1 . . . . 207 HIS N . 15912 2 422 . 1 1 40 40 TRP H H 1 7.11 0.02 . 1 . . . . 208 TRP H . 15912 2 423 . 1 1 40 40 TRP HA H 1 4.83 0.02 . 1 . . . . 208 TRP HA . 15912 2 424 . 1 1 40 40 TRP HB2 H 1 2.86 0.02 . 2 . . . . 208 TRP HB2 . 15912 2 425 . 1 1 40 40 TRP HB3 H 1 2.68 0.02 . 2 . . . . 208 TRP HB3 . 15912 2 426 . 1 1 40 40 TRP HD1 H 1 7.00 0.02 . 1 . . . . 208 TRP HD1 . 15912 2 427 . 1 1 40 40 TRP HE1 H 1 10.06 0.02 . 1 . . . . 208 TRP HE1 . 15912 2 428 . 1 1 40 40 TRP HE3 H 1 6.91 0.02 . 1 . . . . 208 TRP HE3 . 15912 2 429 . 1 1 40 40 TRP HH2 H 1 7.09 0.02 . 1 . . . . 208 TRP HH2 . 15912 2 430 . 1 1 40 40 TRP HZ2 H 1 7.22 0.02 . 1 . . . . 208 TRP HZ2 . 15912 2 431 . 1 1 40 40 TRP HZ3 H 1 6.48 0.02 . 1 . . . . 208 TRP HZ3 . 15912 2 432 . 1 1 40 40 TRP C C 13 171.26 0.3 . 1 . . . . 208 TRP C . 15912 2 433 . 1 1 40 40 TRP CA C 13 53.52 0.3 . 1 . . . . 208 TRP CA . 15912 2 434 . 1 1 40 40 TRP CB C 13 29.81 0.3 . 1 . . . . 208 TRP CB . 15912 2 435 . 1 1 40 40 TRP CD1 C 13 124.56 0.3 . 1 . . . . 208 TRP CD1 . 15912 2 436 . 1 1 40 40 TRP CE3 C 13 116.16 0.3 . 1 . . . . 208 TRP CE3 . 15912 2 437 . 1 1 40 40 TRP CH2 C 13 122.60 0.3 . 1 . . . . 208 TRP CH2 . 15912 2 438 . 1 1 40 40 TRP CZ2 C 13 111.85 0.3 . 1 . . . . 208 TRP CZ2 . 15912 2 439 . 1 1 40 40 TRP CZ3 C 13 118.22 0.3 . 1 . . . . 208 TRP CZ3 . 15912 2 440 . 1 1 40 40 TRP N N 15 119.72 0.3 . 1 . . . . 208 TRP N . 15912 2 441 . 1 1 40 40 TRP NE1 N 15 129.51 0.3 . 1 . . . . 208 TRP NE1 . 15912 2 442 . 1 1 41 41 TRP H H 1 9.23 0.02 . 1 . . . . 209 TRP H . 15912 2 443 . 1 1 41 41 TRP HA H 1 5.39 0.02 . 1 . . . . 209 TRP HA . 15912 2 444 . 1 1 41 41 TRP HB2 H 1 2.83 0.02 . 2 . . . . 209 TRP HB2 . 15912 2 445 . 1 1 41 41 TRP HB3 H 1 2.67 0.02 . 2 . . . . 209 TRP HB3 . 15912 2 446 . 1 1 41 41 TRP HD1 H 1 7.18 0.02 . 1 . . . . 209 TRP HD1 . 15912 2 447 . 1 1 41 41 TRP HE1 H 1 9.62 0.02 . 1 . . . . 209 TRP HE1 . 15912 2 448 . 1 1 41 41 TRP HE3 H 1 7.08 0.02 . 1 . . . . 209 TRP HE3 . 15912 2 449 . 1 1 41 41 TRP HH2 H 1 6.99 0.02 . 1 . . . . 209 TRP HH2 . 15912 2 450 . 1 1 41 41 TRP HZ2 H 1 7.42 0.02 . 1 . . . . 209 TRP HZ2 . 15912 2 451 . 1 1 41 41 TRP HZ3 H 1 6.59 0.02 . 1 . . . . 209 TRP HZ3 . 15912 2 452 . 1 1 41 41 TRP C C 13 172.08 0.3 . 1 . . . . 209 TRP C . 15912 2 453 . 1 1 41 41 TRP CA C 13 50.44 0.3 . 1 . . . . 209 TRP CA . 15912 2 454 . 1 1 41 41 TRP CB C 13 29.62 0.3 . 1 . . . . 209 TRP CB . 15912 2 455 . 1 1 41 41 TRP CD1 C 13 121.21 0.3 . 1 . . . . 209 TRP CD1 . 15912 2 456 . 1 1 41 41 TRP CE3 C 13 122.02 0.3 . 1 . . . . 209 TRP CE3 . 15912 2 457 . 1 1 41 41 TRP CH2 C 13 117.70 0.3 . 1 . . . . 209 TRP CH2 . 15912 2 458 . 1 1 41 41 TRP CZ2 C 13 111.84 0.3 . 1 . . . . 209 TRP CZ2 . 15912 2 459 . 1 1 41 41 TRP CZ3 C 13 118.46 0.3 . 1 . . . . 209 TRP CZ3 . 15912 2 460 . 1 1 41 41 TRP N N 15 124.04 0.3 . 1 . . . . 209 TRP N . 15912 2 461 . 1 1 41 41 TRP NE1 N 15 128.46 0.3 . 1 . . . . 209 TRP NE1 . 15912 2 462 . 1 1 42 42 ARG H H 1 8.81 0.02 . 1 . . . . 210 ARG H . 15912 2 463 . 1 1 42 42 ARG HA H 1 4.42 0.02 . 1 . . . . 210 ARG HA . 15912 2 464 . 1 1 42 42 ARG HB2 H 1 1.61 0.02 . 2 . . . . 210 ARG HB2 . 15912 2 465 . 1 1 42 42 ARG HB3 H 1 1.22 0.02 . 2 . . . . 210 ARG HB3 . 15912 2 466 . 1 1 42 42 ARG HG2 H 1 1.02 0.02 . 2 . . . . 210 ARG HG2 . 15912 2 467 . 1 1 42 42 ARG HG3 H 1 0.72 0.02 . 2 . . . . 210 ARG HG3 . 15912 2 468 . 1 1 42 42 ARG C C 13 172.58 0.3 . 1 . . . . 210 ARG C . 15912 2 469 . 1 1 42 42 ARG CA C 13 52.81 0.3 . 1 . . . . 210 ARG CA . 15912 2 470 . 1 1 42 42 ARG CB C 13 29.32 0.3 . 1 . . . . 210 ARG CB . 15912 2 471 . 1 1 42 42 ARG CD C 13 40.30 0.3 . 1 . . . . 210 ARG CD . 15912 2 472 . 1 1 42 42 ARG CG C 13 25.78 0.3 . 1 . . . . 210 ARG CG . 15912 2 473 . 1 1 42 42 ARG N N 15 123.41 0.3 . 1 . . . . 210 ARG N . 15912 2 474 . 1 1 42 42 ARG NH1 N 15 83.17 0.3 . 1 . . . . 210 ARG NH1 . 15912 2 475 . 1 1 43 43 VAL H H 1 8.89 0.02 . 1 . . . . 211 VAL H . 15912 2 476 . 1 1 43 43 VAL HA H 1 5.36 0.02 . 1 . . . . 211 VAL HA . 15912 2 477 . 1 1 43 43 VAL HB H 1 2.02 0.02 . 1 . . . . 211 VAL HB . 15912 2 478 . 1 1 43 43 VAL HG11 H 1 0.75 0.02 . 1 . . . . 211 VAL HG1 . 15912 2 479 . 1 1 43 43 VAL HG12 H 1 0.75 0.02 . 1 . . . . 211 VAL HG1 . 15912 2 480 . 1 1 43 43 VAL HG13 H 1 0.75 0.02 . 1 . . . . 211 VAL HG1 . 15912 2 481 . 1 1 43 43 VAL HG21 H 1 0.56 0.02 . 1 . . . . 211 VAL HG2 . 15912 2 482 . 1 1 43 43 VAL HG22 H 1 0.56 0.02 . 1 . . . . 211 VAL HG2 . 15912 2 483 . 1 1 43 43 VAL HG23 H 1 0.56 0.02 . 1 . . . . 211 VAL HG2 . 15912 2 484 . 1 1 43 43 VAL C C 13 170.48 0.3 . 1 . . . . 211 VAL C . 15912 2 485 . 1 1 43 43 VAL CA C 13 56.19 0.3 . 1 . . . . 211 VAL CA . 15912 2 486 . 1 1 43 43 VAL CB C 13 34.09 0.3 . 1 . . . . 211 VAL CB . 15912 2 487 . 1 1 43 43 VAL CG1 C 13 20.26 0.3 . 1 . . . . 211 VAL CG1 . 15912 2 488 . 1 1 43 43 VAL CG2 C 13 16.33 0.3 . 1 . . . . 211 VAL CG2 . 15912 2 489 . 1 1 43 43 VAL N N 15 121.44 0.3 . 1 . . . . 211 VAL N . 15912 2 490 . 1 1 44 44 GLN H H 1 8.91 0.02 . 1 . . . . 212 GLN H . 15912 2 491 . 1 1 44 44 GLN HA H 1 5.61 0.02 . 1 . . . . 212 GLN HA . 15912 2 492 . 1 1 44 44 GLN HB2 H 1 2.11 0.02 . 2 . . . . 212 GLN HB2 . 15912 2 493 . 1 1 44 44 GLN HB3 H 1 1.89 0.02 . 2 . . . . 212 GLN HB3 . 15912 2 494 . 1 1 44 44 GLN HE21 H 1 7.58 0.02 . 1 . . . . 212 GLN HE21 . 15912 2 495 . 1 1 44 44 GLN HE22 H 1 6.60 0.02 . 1 . . . . 212 GLN HE22 . 15912 2 496 . 1 1 44 44 GLN HG2 H 1 2.75 0.02 . 2 . . . . 212 GLN HG2 . 15912 2 497 . 1 1 44 44 GLN HG3 H 1 2.08 0.02 . 2 . . . . 212 GLN HG3 . 15912 2 498 . 1 1 44 44 GLN C C 13 172.98 0.3 . 1 . . . . 212 GLN C . 15912 2 499 . 1 1 44 44 GLN CA C 13 50.81 0.3 . 1 . . . . 212 GLN CA . 15912 2 500 . 1 1 44 44 GLN CB C 13 32.44 0.3 . 1 . . . . 212 GLN CB . 15912 2 501 . 1 1 44 44 GLN CG C 13 31.65 0.3 . 1 . . . . 212 GLN CG . 15912 2 502 . 1 1 44 44 GLN N N 15 119.20 0.3 . 1 . . . . 212 GLN N . 15912 2 503 . 1 1 44 44 GLN NE2 N 15 111.65 0.3 . 1 . . . . 212 GLN NE2 . 15912 2 504 . 1 1 45 45 ASP H H 1 9.17 0.02 . 1 . . . . 213 ASP H . 15912 2 505 . 1 1 45 45 ASP HA H 1 4.97 0.02 . 1 . . . . 213 ASP HA . 15912 2 506 . 1 1 45 45 ASP HB2 H 1 3.55 0.02 . 2 . . . . 213 ASP HB2 . 15912 2 507 . 1 1 45 45 ASP HB3 H 1 2.88 0.02 . 2 . . . . 213 ASP HB3 . 15912 2 508 . 1 1 45 45 ASP C C 13 175.57 0.3 . 1 . . . . 213 ASP C . 15912 2 509 . 1 1 45 45 ASP CA C 13 49.92 0.3 . 1 . . . . 213 ASP CA . 15912 2 510 . 1 1 45 45 ASP CB C 13 40.39 0.3 . 1 . . . . 213 ASP CB . 15912 2 511 . 1 1 45 45 ASP N N 15 125.56 0.3 . 1 . . . . 213 ASP N . 15912 2 512 . 1 1 46 46 LYS H H 1 8.86 0.02 . 1 . . . . 214 LYS H . 15912 2 513 . 1 1 46 46 LYS HA H 1 4.10 0.02 . 1 . . . . 214 LYS HA . 15912 2 514 . 1 1 46 46 LYS HB2 H 1 1.89 0.02 . 2 . . . . 214 LYS HB2 . 15912 2 515 . 1 1 46 46 LYS HB3 H 1 1.72 0.02 . 2 . . . . 214 LYS HB3 . 15912 2 516 . 1 1 46 46 LYS C C 13 174.13 0.3 . 1 . . . . 214 LYS C . 15912 2 517 . 1 1 46 46 LYS CA C 13 55.74 0.3 . 1 . . . . 214 LYS CA . 15912 2 518 . 1 1 46 46 LYS CB C 13 28.87 0.3 . 1 . . . . 214 LYS CB . 15912 2 519 . 1 1 46 46 LYS CD C 13 26.45 0.3 . 1 . . . . 214 LYS CD . 15912 2 520 . 1 1 46 46 LYS CE C 13 39.26 0.3 . 1 . . . . 214 LYS CE . 15912 2 521 . 1 1 46 46 LYS CG C 13 22.39 0.3 . 1 . . . . 214 LYS CG . 15912 2 522 . 1 1 46 46 LYS N N 15 117.32 0.3 . 1 . . . . 214 LYS N . 15912 2 523 . 1 1 47 47 ASN H H 1 8.24 0.02 . 1 . . . . 215 ASN H . 15912 2 524 . 1 1 47 47 ASN HA H 1 4.79 0.02 . 1 . . . . 215 ASN HA . 15912 2 525 . 1 1 47 47 ASN HB2 H 1 2.77 0.02 . 2 . . . . 215 ASN HB2 . 15912 2 526 . 1 1 47 47 ASN HB3 H 1 2.61 0.02 . 2 . . . . 215 ASN HB3 . 15912 2 527 . 1 1 47 47 ASN HD21 H 1 7.73 0.02 . 1 . . . . 215 ASN HD21 . 15912 2 528 . 1 1 47 47 ASN HD22 H 1 6.90 0.02 . 1 . . . . 215 ASN HD22 . 15912 2 529 . 1 1 47 47 ASN C C 13 172.46 0.3 . 1 . . . . 215 ASN C . 15912 2 530 . 1 1 47 47 ASN CA C 13 50.43 0.3 . 1 . . . . 215 ASN CA . 15912 2 531 . 1 1 47 47 ASN CB C 13 37.10 0.3 . 1 . . . . 215 ASN CB . 15912 2 532 . 1 1 47 47 ASN N N 15 117.03 0.3 . 1 . . . . 215 ASN N . 15912 2 533 . 1 1 47 47 ASN ND2 N 15 114.42 0.3 . 1 . . . . 215 ASN ND2 . 15912 2 534 . 1 1 48 48 GLY H H 1 7.96 0.02 . 1 . . . . 216 GLY H . 15912 2 535 . 1 1 48 48 GLY HA2 H 1 4.10 0.02 . 2 . . . . 216 GLY HA2 . 15912 2 536 . 1 1 48 48 GLY HA3 H 1 3.41 0.02 . 2 . . . . 216 GLY HA3 . 15912 2 537 . 1 1 48 48 GLY C C 13 171.73 0.3 . 1 . . . . 216 GLY C . 15912 2 538 . 1 1 48 48 GLY CA C 13 42.80 0.3 . 1 . . . . 216 GLY CA . 15912 2 539 . 1 1 48 48 GLY N N 15 107.55 0.3 . 1 . . . . 216 GLY N . 15912 2 540 . 1 1 49 49 HIS H H 1 8.50 0.02 . 1 . . . . 217 HIS H . 15912 2 541 . 1 1 49 49 HIS HA H 1 4.61 0.02 . 1 . . . . 217 HIS HA . 15912 2 542 . 1 1 49 49 HIS HB2 H 1 3.21 0.02 . 2 . . . . 217 HIS HB2 . 15912 2 543 . 1 1 49 49 HIS HB3 H 1 3.08 0.02 . 2 . . . . 217 HIS HB3 . 15912 2 544 . 1 1 49 49 HIS HD1 H 1 7.69 0.02 . 1 . . . . 217 HIS HD1 . 15912 2 545 . 1 1 49 49 HIS HD2 H 1 7.14 0.02 . 1 . . . . 217 HIS HD2 . 15912 2 546 . 1 1 49 49 HIS HE1 H 1 8.06 0.02 . 1 . . . . 217 HIS HE1 . 15912 2 547 . 1 1 49 49 HIS C C 13 171.24 0.3 . 1 . . . . 217 HIS C . 15912 2 548 . 1 1 49 49 HIS CA C 13 53.44 0.3 . 1 . . . . 217 HIS CA . 15912 2 549 . 1 1 49 49 HIS CB C 13 26.73 0.3 . 1 . . . . 217 HIS CB . 15912 2 550 . 1 1 49 49 HIS CD2 C 13 117.54 0.3 . 1 . . . . 217 HIS CD2 . 15912 2 551 . 1 1 49 49 HIS CE1 C 13 134.25 0.3 . 1 . . . . 217 HIS CE1 . 15912 2 552 . 1 1 49 49 HIS N N 15 123.11 0.3 . 1 . . . . 217 HIS N . 15912 2 553 . 1 1 50 50 GLU H H 1 8.60 0.02 . 1 . . . . 218 GLU H . 15912 2 554 . 1 1 50 50 GLU HA H 1 5.68 0.02 . 1 . . . . 218 GLU HA . 15912 2 555 . 1 1 50 50 GLU HB2 H 1 1.83 0.02 . 2 . . . . 218 GLU HB2 . 15912 2 556 . 1 1 50 50 GLU HB3 H 1 1.72 0.02 . 2 . . . . 218 GLU HB3 . 15912 2 557 . 1 1 50 50 GLU C C 13 173.37 0.3 . 1 . . . . 218 GLU C . 15912 2 558 . 1 1 50 50 GLU CA C 13 51.36 0.3 . 1 . . . . 218 GLU CA . 15912 2 559 . 1 1 50 50 GLU CB C 13 32.01 0.3 . 1 . . . . 218 GLU CB . 15912 2 560 . 1 1 50 50 GLU CG C 13 33.54 0.3 . 1 . . . . 218 GLU CG . 15912 2 561 . 1 1 50 50 GLU N N 15 120.37 0.3 . 1 . . . . 218 GLU N . 15912 2 562 . 1 1 51 51 GLY H H 1 8.49 0.02 . 1 . . . . 219 GLY H . 15912 2 563 . 1 1 51 51 GLY HA2 H 1 3.79 0.02 . 2 . . . . 219 GLY HA2 . 15912 2 564 . 1 1 51 51 GLY HA3 H 1 3.65 0.02 . 2 . . . . 219 GLY HA3 . 15912 2 565 . 1 1 51 51 GLY C C 13 168.05 0.3 . 1 . . . . 219 GLY C . 15912 2 566 . 1 1 51 51 GLY CA C 13 42.53 0.3 . 1 . . . . 219 GLY CA . 15912 2 567 . 1 1 51 51 GLY N N 15 106.33 0.3 . 1 . . . . 219 GLY N . 15912 2 568 . 1 1 52 52 TYR H H 1 8.78 0.02 . 1 . . . . 220 TYR H . 15912 2 569 . 1 1 52 52 TYR HA H 1 5.22 0.02 . 1 . . . . 220 TYR HA . 15912 2 570 . 1 1 52 52 TYR HB2 H 1 2.81 0.02 . 2 . . . . 220 TYR HB2 . 15912 2 571 . 1 1 52 52 TYR HB3 H 1 2.47 0.02 . 2 . . . . 220 TYR HB3 . 15912 2 572 . 1 1 52 52 TYR C C 13 172.70 0.3 . 1 . . . . 220 TYR C . 15912 2 573 . 1 1 52 52 TYR CA C 13 56.49 0.3 . 1 . . . . 220 TYR CA . 15912 2 574 . 1 1 52 52 TYR CB C 13 38.49 0.3 . 1 . . . . 220 TYR CB . 15912 2 575 . 1 1 52 52 TYR N N 15 118.11 0.3 . 1 . . . . 220 TYR N . 15912 2 576 . 1 1 53 53 ALA H H 1 9.35 0.02 . 1 . . . . 221 ALA H . 15912 2 577 . 1 1 53 53 ALA HA H 1 4.75 0.02 . 1 . . . . 221 ALA HA . 15912 2 578 . 1 1 53 53 ALA HB1 H 1 1.08 0.02 . 1 . . . . 221 ALA HB . 15912 2 579 . 1 1 53 53 ALA HB2 H 1 1.08 0.02 . 1 . . . . 221 ALA HB . 15912 2 580 . 1 1 53 53 ALA HB3 H 1 1.08 0.02 . 1 . . . . 221 ALA HB . 15912 2 581 . 1 1 53 53 ALA CA C 13 47.01 0.3 . 1 . . . . 221 ALA CA . 15912 2 582 . 1 1 53 53 ALA CB C 13 18.81 0.3 . 1 . . . . 221 ALA CB . 15912 2 583 . 1 1 53 53 ALA N N 15 122.25 0.3 . 1 . . . . 221 ALA N . 15912 2 584 . 1 1 54 54 PRO HA H 1 3.46 0.02 . 1 . . . . 222 PRO HA . 15912 2 585 . 1 1 54 54 PRO HB2 H 1 1.08 0.02 . 2 . . . . 222 PRO HB2 . 15912 2 586 . 1 1 54 54 PRO HB3 H 1 1.01 0.02 . 2 . . . . 222 PRO HB3 . 15912 2 587 . 1 1 54 54 PRO HD2 H 1 2.38 0.02 . 2 . . . . 222 PRO HD2 . 15912 2 588 . 1 1 54 54 PRO HD3 H 1 2.04 0.02 . 2 . . . . 222 PRO HD3 . 15912 2 589 . 1 1 54 54 PRO HG2 H 1 0.32 0.02 . 2 . . . . 222 PRO HG2 . 15912 2 590 . 1 1 54 54 PRO HG3 H 1 0.27 0.02 . 2 . . . . 222 PRO HG3 . 15912 2 591 . 1 1 54 54 PRO C C 13 175.42 0.3 . 1 . . . . 222 PRO C . 15912 2 592 . 1 1 54 54 PRO CA C 13 59.05 0.3 . 1 . . . . 222 PRO CA . 15912 2 593 . 1 1 54 54 PRO CB C 13 28.11 0.3 . 1 . . . . 222 PRO CB . 15912 2 594 . 1 1 54 54 PRO CD C 13 47.17 0.3 . 1 . . . . 222 PRO CD . 15912 2 595 . 1 1 54 54 PRO CG C 13 24.42 0.3 . 1 . . . . 222 PRO CG . 15912 2 596 . 1 1 55 55 SER H H 1 7.56 0.02 . 1 . . . . 223 SER H . 15912 2 597 . 1 1 55 55 SER HA H 1 2.62 0.02 . 1 . . . . 223 SER HA . 15912 2 598 . 1 1 55 55 SER HB2 H 1 1.80 0.02 . 2 . . . . 223 SER HB2 . 15912 2 599 . 1 1 55 55 SER HB3 H 1 1.61 0.02 . 2 . . . . 223 SER HB3 . 15912 2 600 . 1 1 55 55 SER C C 13 173.93 0.3 . 1 . . . . 223 SER C . 15912 2 601 . 1 1 55 55 SER CA C 13 57.60 0.3 . 1 . . . . 223 SER CA . 15912 2 602 . 1 1 55 55 SER CB C 13 57.45 0.3 . 1 . . . . 223 SER CB . 15912 2 603 . 1 1 55 55 SER N N 15 121.75 0.3 . 1 . . . . 223 SER N . 15912 2 604 . 1 1 56 56 SER H H 1 8.02 0.02 . 1 . . . . 224 SER H . 15912 2 605 . 1 1 56 56 SER HA H 1 3.97 0.02 . 1 . . . . 224 SER HA . 15912 2 606 . 1 1 56 56 SER HB2 H 1 3.75 0.02 . 2 . . . . 224 SER HB2 . 15912 2 607 . 1 1 56 56 SER HB3 H 1 3.89 0.02 . 2 . . . . 224 SER HB3 . 15912 2 608 . 1 1 56 56 SER C C 13 172.38 0.3 . 1 . . . . 224 SER C . 15912 2 609 . 1 1 56 56 SER CA C 13 57.35 0.3 . 1 . . . . 224 SER CA . 15912 2 610 . 1 1 56 56 SER CB C 13 60.19 0.3 . 1 . . . . 224 SER CB . 15912 2 611 . 1 1 56 56 SER N N 15 115.18 0.3 . 1 . . . . 224 SER N . 15912 2 612 . 1 1 57 57 TYR H H 1 7.45 0.02 . 1 . . . . 225 TYR H . 15912 2 613 . 1 1 57 57 TYR HA H 1 4.43 0.02 . 1 . . . . 225 TYR HA . 15912 2 614 . 1 1 57 57 TYR HB2 H 1 3.11 0.02 . 2 . . . . 225 TYR HB2 . 15912 2 615 . 1 1 57 57 TYR HB3 H 1 2.84 0.02 . 2 . . . . 225 TYR HB3 . 15912 2 616 . 1 1 57 57 TYR C C 13 171.47 0.3 . 1 . . . . 225 TYR C . 15912 2 617 . 1 1 57 57 TYR CA C 13 55.18 0.3 . 1 . . . . 225 TYR CA . 15912 2 618 . 1 1 57 57 TYR CB C 13 35.61 0.3 . 1 . . . . 225 TYR CB . 15912 2 619 . 1 1 57 57 TYR N N 15 121.76 0.3 . 1 . . . . 225 TYR N . 15912 2 620 . 1 1 58 58 LEU H H 1 7.29 0.02 . 1 . . . . 226 LEU H . 15912 2 621 . 1 1 58 58 LEU HA H 1 5.23 0.02 . 1 . . . . 226 LEU HA . 15912 2 622 . 1 1 58 58 LEU HB2 H 1 1.58 0.02 . 2 . . . . 226 LEU HB2 . 15912 2 623 . 1 1 58 58 LEU HB3 H 1 1.04 0.02 . 2 . . . . 226 LEU HB3 . 15912 2 624 . 1 1 58 58 LEU HD11 H 1 0.63 0.02 . 1 . . . . 226 LEU HD1 . 15912 2 625 . 1 1 58 58 LEU HD12 H 1 0.63 0.02 . 1 . . . . 226 LEU HD1 . 15912 2 626 . 1 1 58 58 LEU HD13 H 1 0.63 0.02 . 1 . . . . 226 LEU HD1 . 15912 2 627 . 1 1 58 58 LEU HD21 H 1 0.56 0.02 . 1 . . . . 226 LEU HD2 . 15912 2 628 . 1 1 58 58 LEU HD22 H 1 0.56 0.02 . 1 . . . . 226 LEU HD2 . 15912 2 629 . 1 1 58 58 LEU HD23 H 1 0.56 0.02 . 1 . . . . 226 LEU HD2 . 15912 2 630 . 1 1 58 58 LEU HG H 1 1.27 0.02 . 1 . . . . 226 LEU HG . 15912 2 631 . 1 1 58 58 LEU C C 13 172.40 0.3 . 1 . . . . 226 LEU C . 15912 2 632 . 1 1 58 58 LEU CA C 13 51.15 0.3 . 1 . . . . 226 LEU CA . 15912 2 633 . 1 1 58 58 LEU CB C 13 44.74 0.3 . 1 . . . . 226 LEU CB . 15912 2 634 . 1 1 58 58 LEU CD1 C 13 25.09 0.3 . 1 . . . . 226 LEU CD1 . 15912 2 635 . 1 1 58 58 LEU CD2 C 13 20.46 0.3 . 1 . . . . 226 LEU CD2 . 15912 2 636 . 1 1 58 58 LEU CG C 13 23.31 0.3 . 1 . . . . 226 LEU CG . 15912 2 637 . 1 1 58 58 LEU N N 15 120.93 0.3 . 1 . . . . 226 LEU N . 15912 2 638 . 1 1 59 59 VAL H H 1 8.48 0.02 . 1 . . . . 227 VAL H . 15912 2 639 . 1 1 59 59 VAL HA H 1 4.59 0.02 . 1 . . . . 227 VAL HA . 15912 2 640 . 1 1 59 59 VAL HB H 1 1.92 0.02 . 1 . . . . 227 VAL HB . 15912 2 641 . 1 1 59 59 VAL HG11 H 1 0.91 0.02 . 1 . . . . 227 VAL HG1 . 15912 2 642 . 1 1 59 59 VAL HG12 H 1 0.91 0.02 . 1 . . . . 227 VAL HG1 . 15912 2 643 . 1 1 59 59 VAL HG13 H 1 0.91 0.02 . 1 . . . . 227 VAL HG1 . 15912 2 644 . 1 1 59 59 VAL HG21 H 1 0.80 0.02 . 1 . . . . 227 VAL HG2 . 15912 2 645 . 1 1 59 59 VAL HG22 H 1 0.80 0.02 . 1 . . . . 227 VAL HG2 . 15912 2 646 . 1 1 59 59 VAL HG23 H 1 0.80 0.02 . 1 . . . . 227 VAL HG2 . 15912 2 647 . 1 1 59 59 VAL C C 13 171.70 0.3 . 1 . . . . 227 VAL C . 15912 2 648 . 1 1 59 59 VAL CA C 13 56.85 0.3 . 1 . . . . 227 VAL CA . 15912 2 649 . 1 1 59 59 VAL CB C 13 33.19 0.3 . 1 . . . . 227 VAL CB . 15912 2 650 . 1 1 59 59 VAL CG1 C 13 18.02 0.3 . 1 . . . . 227 VAL CG1 . 15912 2 651 . 1 1 59 59 VAL CG2 C 13 18.26 0.3 . 1 . . . . 227 VAL CG2 . 15912 2 652 . 1 1 59 59 VAL N N 15 115.55 0.3 . 1 . . . . 227 VAL N . 15912 2 653 . 1 1 60 60 GLU H H 1 8.92 0.02 . 1 . . . . 228 GLU H . 15912 2 654 . 1 1 60 60 GLU HA H 1 4.30 0.02 . 1 . . . . 228 GLU HA . 15912 2 655 . 1 1 60 60 GLU HG2 H 1 2.19 0.02 . 2 . . . . 228 GLU HG2 . 15912 2 656 . 1 1 60 60 GLU HG3 H 1 2.08 0.02 . 2 . . . . 228 GLU HG3 . 15912 2 657 . 1 1 60 60 GLU C C 13 173.57 0.3 . 1 . . . . 228 GLU C . 15912 2 658 . 1 1 60 60 GLU CA C 13 55.28 0.3 . 1 . . . . 228 GLU CA . 15912 2 659 . 1 1 60 60 GLU CB C 13 27.61 0.3 . 1 . . . . 228 GLU CB . 15912 2 660 . 1 1 60 60 GLU CG C 13 34.37 0.3 . 1 . . . . 228 GLU CG . 15912 2 661 . 1 1 60 60 GLU N N 15 124.86 0.3 . 1 . . . . 228 GLU N . 15912 2 662 . 1 1 61 61 LYS H H 1 8.30 0.02 . 1 . . . . 229 LYS H . 15912 2 663 . 1 1 61 61 LYS HA H 1 4.08 0.02 . 1 . . . . 229 LYS HA . 15912 2 664 . 1 1 61 61 LYS HB2 H 1 1.67 0.02 . 2 . . . . 229 LYS HB2 . 15912 2 665 . 1 1 61 61 LYS HB3 H 1 1.26 0.02 . 2 . . . . 229 LYS HB3 . 15912 2 666 . 1 1 61 61 LYS HD2 H 1 1.46 0.02 . 2 . . . . 229 LYS HD2 . 15912 2 667 . 1 1 61 61 LYS HD3 H 1 1.43 0.02 . 2 . . . . 229 LYS HD3 . 15912 2 668 . 1 1 61 61 LYS HE2 H 1 2.81 0.02 . 2 . . . . 229 LYS HE2 . 15912 2 669 . 1 1 61 61 LYS HE3 H 1 2.78 0.02 . 2 . . . . 229 LYS HE3 . 15912 2 670 . 1 1 61 61 LYS C C 13 173.43 0.3 . 1 . . . . 229 LYS C . 15912 2 671 . 1 1 61 61 LYS CA C 13 54.22 0.3 . 1 . . . . 229 LYS CA . 15912 2 672 . 1 1 61 61 LYS CB C 13 31.39 0.3 . 1 . . . . 229 LYS CB . 15912 2 673 . 1 1 61 61 LYS CD C 13 27.44 0.3 . 1 . . . . 229 LYS CD . 15912 2 674 . 1 1 61 61 LYS CE C 13 39.59 0.3 . 1 . . . . 229 LYS CE . 15912 2 675 . 1 1 61 61 LYS CG C 13 22.66 0.3 . 1 . . . . 229 LYS CG . 15912 2 676 . 1 1 61 61 LYS N N 15 125.78 0.3 . 1 . . . . 229 LYS N . 15912 2 677 . 1 1 62 62 SER H H 1 8.55 0.02 . 1 . . . . 230 SER H . 15912 2 678 . 1 1 62 62 SER HA H 1 4.67 0.02 . 1 . . . . 230 SER HA . 15912 2 679 . 1 1 62 62 SER HB2 H 1 3.79 0.02 . 2 . . . . 230 SER HB2 . 15912 2 680 . 1 1 62 62 SER HB3 H 1 3.72 0.02 . 2 . . . . 230 SER HB3 . 15912 2 681 . 1 1 62 62 SER CA C 13 53.68 0.3 . 1 . . . . 230 SER CA . 15912 2 682 . 1 1 62 62 SER CB C 13 60.67 0.3 . 1 . . . . 230 SER CB . 15912 2 683 . 1 1 62 62 SER N N 15 121.10 0.3 . 1 . . . . 230 SER N . 15912 2 684 . 1 1 63 63 PRO HA H 1 4.35 0.02 . 1 . . . . 231 PRO HA . 15912 2 685 . 1 1 63 63 PRO HB2 H 1 2.14 0.02 . 2 . . . . 231 PRO HB2 . 15912 2 686 . 1 1 63 63 PRO HB3 H 1 1.89 0.02 . 2 . . . . 231 PRO HB3 . 15912 2 687 . 1 1 63 63 PRO HD2 H 1 3.63 0.02 . 2 . . . . 231 PRO HD2 . 15912 2 688 . 1 1 63 63 PRO HD3 H 1 3.59 0.02 . 2 . . . . 231 PRO HD3 . 15912 2 689 . 1 1 63 63 PRO C C 13 173.22 0.3 . 1 . . . . 231 PRO C . 15912 2 690 . 1 1 63 63 PRO CA C 13 60.82 0.3 . 1 . . . . 231 PRO CA . 15912 2 691 . 1 1 63 63 PRO CB C 13 29.42 0.3 . 1 . . . . 231 PRO CB . 15912 2 692 . 1 1 63 63 PRO CD C 13 48.10 0.3 . 1 . . . . 231 PRO CD . 15912 2 693 . 1 1 63 63 PRO CG C 13 24.53 0.3 . 1 . . . . 231 PRO CG . 15912 2 694 . 1 1 64 64 ASN H H 1 7.91 0.02 . 1 . . . . 232 ASN H . 15912 2 695 . 1 1 64 64 ASN HA H 1 4.32 0.02 . 1 . . . . 232 ASN HA . 15912 2 696 . 1 1 64 64 ASN HB2 H 1 2.63 0.02 . 2 . . . . 232 ASN HB2 . 15912 2 697 . 1 1 64 64 ASN HB3 H 1 2.53 0.02 . 2 . . . . 232 ASN HB3 . 15912 2 698 . 1 1 64 64 ASN HD21 H 1 7.48 0.02 . 1 . . . . 232 ASN HD21 . 15912 2 699 . 1 1 64 64 ASN HD22 H 1 6.77 0.02 . 1 . . . . 232 ASN HD22 . 15912 2 700 . 1 1 64 64 ASN CA C 13 52.43 0.3 . 1 . . . . 232 ASN CA . 15912 2 701 . 1 1 64 64 ASN CB C 13 37.71 0.3 . 1 . . . . 232 ASN CB . 15912 2 702 . 1 1 64 64 ASN N N 15 123.77 0.3 . 1 . . . . 232 ASN N . 15912 2 703 . 1 1 64 64 ASN ND2 N 15 112.83 0.3 . 1 . . . . 232 ASN ND2 . 15912 2 stop_ save_ ################################### # 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_SH2_77%_bound_cs _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode SH2_77%_bound_cs _Assigned_chem_shift_list.Entry_ID 15912 _Assigned_chem_shift_list.ID 3 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $isotropic_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 ; SH2 domain at 35% bound 1.5mM 15N 13C 3.4mM 14N 12C ; _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 33 '2D 1H-15N HSQC' . . . 15912 3 35 '2D 1H-13C HSQC' . . . 15912 3 39 '3D HNCO' . . . 15912 3 47 '3D 1H-15N TOCSY' . . . 15912 3 51 (HB)CB(CGCD)HD . . . 15912 3 53 (HB)CB(CGCDCE)HE . . . 15912 3 61 '3D HBHA(CO)NH' . . . 15912 3 63 '3D HCCH-TOCSY' . . . 15912 3 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 2 $CARA . . 15912 3 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 . 2 2 1 1 GLY HA2 H 1 3.67 0.02 . 2 . . . . 230 GLY HA2 . 15912 3 2 . 2 2 1 1 GLY HA3 H 1 3.62 0.02 . 2 . . . . 230 GLY HA3 . 15912 3 3 . 2 2 1 1 GLY CA C 13 41.14 0.3 . 1 . . . . 230 GLY CA . 15912 3 4 . 2 2 3 3 ASN HA H 1 4.60 0.02 . 1 . . . . 232 ASN HA . 15912 3 5 . 2 2 3 3 ASN HB2 H 1 2.69 0.02 . 2 . . . . 232 ASN HB2 . 15912 3 6 . 2 2 3 3 ASN HB3 H 1 2.65 0.02 . 2 . . . . 232 ASN HB3 . 15912 3 7 . 2 2 3 3 ASN HD21 H 1 7.61 0.02 . 1 . . . . 232 ASN HD21 . 15912 3 8 . 2 2 3 3 ASN HD22 H 1 6.60 0.02 . 1 . . . . 232 ASN HD22 . 15912 3 9 . 2 2 3 3 ASN CA C 13 50.51 0.3 . 1 . . . . 232 ASN CA . 15912 3 10 . 2 2 3 3 ASN CB C 13 36.32 0.3 . 1 . . . . 232 ASN CB . 15912 3 11 . 2 2 3 3 ASN ND2 N 15 112.39 0.3 . 1 . . . . 232 ASN ND2 . 15912 3 12 . 2 2 4 4 ASN HA H 1 4.57 0.02 . 1 . . . . 233 ASN HA . 15912 3 13 . 2 2 4 4 ASN HB2 H 1 2.80 0.02 . 2 . . . . 233 ASN HB2 . 15912 3 14 . 2 2 4 4 ASN HB3 H 1 2.74 0.02 . 2 . . . . 233 ASN HB3 . 15912 3 15 . 2 2 4 4 ASN HD21 H 1 6.85 0.02 . 1 . . . . 233 ASN HD21 . 15912 3 16 . 2 2 4 4 ASN HD22 H 1 7.52 0.02 . 1 . . . . 233 ASN HD22 . 15912 3 17 . 2 2 4 4 ASN CA C 13 50.83 0.3 . 1 . . . . 233 ASN CA . 15912 3 18 . 2 2 4 4 ASN CB C 13 35.61 0.3 . 1 . . . . 233 ASN CB . 15912 3 19 . 2 2 4 4 ASN ND2 N 15 111.79 0.3 . 1 . . . . 233 ASN ND2 . 15912 3 20 . 2 2 5 5 LEU H H 1 8.32 0.02 . 1 . . . . 234 LEU H . 15912 3 21 . 2 2 5 5 LEU HA H 1 3.90 0.02 . 1 . . . . 234 LEU HA . 15912 3 22 . 2 2 5 5 LEU HB2 H 1 0.64 0.02 . 2 . . . . 234 LEU HB2 . 15912 3 23 . 2 2 5 5 LEU HB3 H 1 0.59 0.02 . 2 . . . . 234 LEU HB3 . 15912 3 24 . 2 2 5 5 LEU HD11 H 1 -0.19 0.02 . 1 . . . . 234 LEU HD1 . 15912 3 25 . 2 2 5 5 LEU HD12 H 1 -0.19 0.02 . 1 . . . . 234 LEU HD1 . 15912 3 26 . 2 2 5 5 LEU HD13 H 1 -0.19 0.02 . 1 . . . . 234 LEU HD1 . 15912 3 27 . 2 2 5 5 LEU HD21 H 1 0.24 0.02 . 1 . . . . 234 LEU HD2 . 15912 3 28 . 2 2 5 5 LEU HD22 H 1 0.24 0.02 . 1 . . . . 234 LEU HD2 . 15912 3 29 . 2 2 5 5 LEU HD23 H 1 0.24 0.02 . 1 . . . . 234 LEU HD2 . 15912 3 30 . 2 2 5 5 LEU HG H 1 1.08 0.02 . 1 . . . . 234 LEU HG . 15912 3 31 . 2 2 5 5 LEU CA C 13 53.89 0.3 . 1 . . . . 234 LEU CA . 15912 3 32 . 2 2 5 5 LEU CB C 13 37.74 0.3 . 1 . . . . 234 LEU CB . 15912 3 33 . 2 2 5 5 LEU CD1 C 13 22.15 0.3 . 1 . . . . 234 LEU CD1 . 15912 3 34 . 2 2 5 5 LEU CD2 C 13 19.79 0.3 . 1 . . . . 234 LEU CD2 . 15912 3 35 . 2 2 5 5 LEU CG C 13 23.61 0.3 . 1 . . . . 234 LEU CG . 15912 3 36 . 2 2 5 5 LEU N N 15 122.07 0.3 . 1 . . . . 234 LEU N . 15912 3 37 . 2 2 6 6 GLU H H 1 8.09 0.02 . 1 . . . . 235 GLU H . 15912 3 38 . 2 2 6 6 GLU HA H 1 4.12 0.02 . 1 . . . . 235 GLU HA . 15912 3 39 . 2 2 6 6 GLU HB2 H 1 2.04 0.02 . 2 . . . . 235 GLU HB2 . 15912 3 40 . 2 2 6 6 GLU HB3 H 1 1.93 0.02 . 2 . . . . 235 GLU HB3 . 15912 3 41 . 2 2 6 6 GLU CA C 13 56.41 0.3 . 1 . . . . 235 GLU CA . 15912 3 42 . 2 2 6 6 GLU CB C 13 26.56 0.3 . 1 . . . . 235 GLU CB . 15912 3 43 . 2 2 6 6 GLU CG C 13 34.92 0.3 . 1 . . . . 235 GLU CG . 15912 3 44 . 2 2 6 6 GLU N N 15 113.76 0.3 . 1 . . . . 235 GLU N . 15912 3 45 . 2 2 7 7 THR H H 1 7.36 0.02 . 1 . . . . 236 THR H . 15912 3 46 . 2 2 7 7 THR HA H 1 3.88 0.02 . 1 . . . . 236 THR HA . 15912 3 47 . 2 2 7 7 THR HB H 1 3.83 0.02 . 1 . . . . 236 THR HB . 15912 3 48 . 2 2 7 7 THR HG21 H 1 0.81 0.02 . 1 . . . . 236 THR HG2 . 15912 3 49 . 2 2 7 7 THR HG22 H 1 0.81 0.02 . 1 . . . . 236 THR HG2 . 15912 3 50 . 2 2 7 7 THR HG23 H 1 0.81 0.02 . 1 . . . . 236 THR HG2 . 15912 3 51 . 2 2 7 7 THR CA C 13 59.94 0.3 . 1 . . . . 236 THR CA . 15912 3 52 . 2 2 7 7 THR CB C 13 66.58 0.3 . 1 . . . . 236 THR CB . 15912 3 53 . 2 2 7 7 THR CG2 C 13 18.79 0.3 . 1 . . . . 236 THR CG2 . 15912 3 54 . 2 2 7 7 THR N N 15 108.79 0.3 . 1 . . . . 236 THR N . 15912 3 55 . 2 2 8 8 TYR H H 1 7.40 0.02 . 1 . . . . 237 TYR H . 15912 3 56 . 2 2 8 8 TYR HA H 1 3.97 0.02 . 1 . . . . 237 TYR HA . 15912 3 57 . 2 2 8 8 TYR HB2 H 1 1.26 0.02 . 2 . . . . 237 TYR HB2 . 15912 3 58 . 2 2 8 8 TYR HB3 H 1 0.53 0.02 . 2 . . . . 237 TYR HB3 . 15912 3 59 . 2 2 8 8 TYR HD1 H 1 6.72 0.02 . 3 . . . . 237 TYR HD1 . 15912 3 60 . 2 2 8 8 TYR HD2 H 1 6.75 0.02 . 3 . . . . 237 TYR HD2 . 15912 3 61 . 2 2 8 8 TYR HE1 H 1 6.63 0.02 . 3 . . . . 237 TYR HE1 . 15912 3 62 . 2 2 8 8 TYR HE2 H 1 6.57 0.02 . 3 . . . . 237 TYR HE2 . 15912 3 63 . 2 2 8 8 TYR CA C 13 55.58 0.3 . 1 . . . . 237 TYR CA . 15912 3 64 . 2 2 8 8 TYR CB C 13 35.03 0.3 . 1 . . . . 237 TYR CB . 15912 3 65 . 2 2 8 8 TYR CD1 C 13 127.29 0.3 . 1 . . . . 237 TYR CD1 . 15912 3 66 . 2 2 8 8 TYR N N 15 120.72 0.3 . 1 . . . . 237 TYR N . 15912 3 67 . 2 2 9 9 GLU H H 1 9.04 0.02 . 1 . . . . 238 GLU H . 15912 3 68 . 2 2 9 9 GLU HA H 1 3.86 0.02 . 1 . . . . 238 GLU HA . 15912 3 69 . 2 2 9 9 GLU HB2 H 1 1.90 0.02 . 2 . . . . 238 GLU HB2 . 15912 3 70 . 2 2 9 9 GLU HB3 H 1 1.79 0.02 . 2 . . . . 238 GLU HB3 . 15912 3 71 . 2 2 9 9 GLU CA C 13 55.77 0.3 . 1 . . . . 238 GLU CA . 15912 3 72 . 2 2 9 9 GLU CB C 13 26.89 0.3 . 1 . . . . 238 GLU CB . 15912 3 73 . 2 2 9 9 GLU CG C 13 33.34 0.3 . 1 . . . . 238 GLU CG . 15912 3 74 . 2 2 9 9 GLU N N 15 122.65 0.3 . 1 . . . . 238 GLU N . 15912 3 75 . 2 2 10 10 TRP H H 1 6.04 0.02 . 1 . . . . 239 TRP H . 15912 3 76 . 2 2 10 10 TRP HA H 1 4.19 0.02 . 1 . . . . 239 TRP HA . 15912 3 77 . 2 2 10 10 TRP HB2 H 1 3.34 0.02 . 2 . . . . 239 TRP HB2 . 15912 3 78 . 2 2 10 10 TRP HB3 H 1 2.51 0.02 . 2 . . . . 239 TRP HB3 . 15912 3 79 . 2 2 10 10 TRP HD1 H 1 6.37 0.02 . 1 . . . . 239 TRP HD1 . 15912 3 80 . 2 2 10 10 TRP HE1 H 1 10.80 0.02 . 1 . . . . 239 TRP HE1 . 15912 3 81 . 2 2 10 10 TRP HE3 H 1 7.13 0.02 . 1 . . . . 239 TRP HE3 . 15912 3 82 . 2 2 10 10 TRP HH2 H 1 6.94 0.02 . 1 . . . . 239 TRP HH2 . 15912 3 83 . 2 2 10 10 TRP HZ2 H 1 6.40 0.02 . 1 . . . . 239 TRP HZ2 . 15912 3 84 . 2 2 10 10 TRP HZ3 H 1 5.98 0.02 . 1 . . . . 239 TRP HZ3 . 15912 3 85 . 2 2 10 10 TRP CA C 13 50.52 0.3 . 1 . . . . 239 TRP CA . 15912 3 86 . 2 2 10 10 TRP CB C 13 27.06 0.3 . 1 . . . . 239 TRP CB . 15912 3 87 . 2 2 10 10 TRP CD1 C 13 114.38 0.3 . 1 . . . . 239 TRP CD1 . 15912 3 88 . 2 2 10 10 TRP CE3 C 13 126.42 0.3 . 1 . . . . 239 TRP CE3 . 15912 3 89 . 2 2 10 10 TRP CH2 C 13 125.89 0.3 . 1 . . . . 239 TRP CH2 . 15912 3 90 . 2 2 10 10 TRP CZ2 C 13 109.79 0.3 . 1 . . . . 239 TRP CZ2 . 15912 3 91 . 2 2 10 10 TRP CZ3 C 13 117.79 0.3 . 1 . . . . 239 TRP CZ3 . 15912 3 92 . 2 2 10 10 TRP N N 15 107.76 0.3 . 1 . . . . 239 TRP N . 15912 3 93 . 2 2 10 10 TRP NE1 N 15 133.37 0.3 . 1 . . . . 239 TRP NE1 . 15912 3 94 . 2 2 11 11 TYR H H 1 7.32 0.02 . 1 . . . . 240 TYR H . 15912 3 95 . 2 2 11 11 TYR HA H 1 5.41 0.02 . 1 . . . . 240 TYR HA . 15912 3 96 . 2 2 11 11 TYR HB2 H 1 2.57 0.02 . 2 . . . . 240 TYR HB2 . 15912 3 97 . 2 2 11 11 TYR HB3 H 1 2.77 0.02 . 2 . . . . 240 TYR HB3 . 15912 3 98 . 2 2 11 11 TYR HD1 H 1 6.72 0.02 . 3 . . . . 240 TYR HD1 . 15912 3 99 . 2 2 11 11 TYR HD2 H 1 6.75 0.02 . 3 . . . . 240 TYR HD2 . 15912 3 100 . 2 2 11 11 TYR HE1 H 1 6.72 0.02 . 3 . . . . 240 TYR HE1 . 15912 3 101 . 2 2 11 11 TYR HE2 H 1 6.70 0.02 . 3 . . . . 240 TYR HE2 . 15912 3 102 . 2 2 11 11 TYR CA C 13 54.01 0.3 . 1 . . . . 240 TYR CA . 15912 3 103 . 2 2 11 11 TYR CB C 13 35.21 0.3 . 1 . . . . 240 TYR CB . 15912 3 104 . 2 2 11 11 TYR CD1 C 13 127.45 0.3 . 1 . . . . 240 TYR CD1 . 15912 3 105 . 2 2 11 11 TYR N N 15 122.43 0.3 . 1 . . . . 240 TYR N . 15912 3 106 . 2 2 12 12 ASN H H 1 8.61 0.02 . 1 . . . . 241 ASN H . 15912 3 107 . 2 2 12 12 ASN HA H 1 4.60 0.02 . 1 . . . . 241 ASN HA . 15912 3 108 . 2 2 12 12 ASN HB2 H 1 2.48 0.02 . 2 . . . . 241 ASN HB2 . 15912 3 109 . 2 2 12 12 ASN HB3 H 1 2.34 0.02 . 2 . . . . 241 ASN HB3 . 15912 3 110 . 2 2 12 12 ASN HD21 H 1 6.57 0.02 . 1 . . . . 241 ASN HD21 . 15912 3 111 . 2 2 12 12 ASN HD22 H 1 7.90 0.02 . 1 . . . . 241 ASN HD22 . 15912 3 112 . 2 2 12 12 ASN CA C 13 48.88 0.3 . 1 . . . . 241 ASN CA . 15912 3 113 . 2 2 12 12 ASN CB C 13 38.97 0.3 . 1 . . . . 241 ASN CB . 15912 3 114 . 2 2 12 12 ASN N N 15 128.15 0.3 . 1 . . . . 241 ASN N . 15912 3 115 . 2 2 12 12 ASN ND2 N 15 113.84 0.3 . 1 . . . . 241 ASN ND2 . 15912 3 116 . 2 2 13 13 LYS H H 1 7.40 0.02 . 1 . . . . 242 LYS H . 15912 3 117 . 2 2 13 13 LYS HA H 1 3.71 0.02 . 1 . . . . 242 LYS HA . 15912 3 118 . 2 2 13 13 LYS HG2 H 1 1.37 0.02 . 2 . . . . 242 LYS HG2 . 15912 3 119 . 2 2 13 13 LYS HG3 H 1 1.33 0.02 . 2 . . . . 242 LYS HG3 . 15912 3 120 . 2 2 13 13 LYS CA C 13 54.66 0.3 . 1 . . . . 242 LYS CA . 15912 3 121 . 2 2 13 13 LYS CB C 13 30.28 0.3 . 1 . . . . 242 LYS CB . 15912 3 122 . 2 2 13 13 LYS CD C 13 27.09 0.3 . 1 . . . . 242 LYS CD . 15912 3 123 . 2 2 13 13 LYS CE C 13 39.61 0.3 . 1 . . . . 242 LYS CE . 15912 3 124 . 2 2 13 13 LYS CG C 13 21.84 0.3 . 1 . . . . 242 LYS CG . 15912 3 125 . 2 2 13 13 LYS N N 15 121.78 0.3 . 1 . . . . 242 LYS N . 15912 3 126 . 2 2 14 14 SER H H 1 8.29 0.02 . 1 . . . . 243 SER H . 15912 3 127 . 2 2 14 14 SER HA H 1 4.17 0.02 . 1 . . . . 243 SER HA . 15912 3 128 . 2 2 14 14 SER HB2 H 1 3.85 0.02 . 2 . . . . 243 SER HB2 . 15912 3 129 . 2 2 14 14 SER HB3 H 1 3.81 0.02 . 2 . . . . 243 SER HB3 . 15912 3 130 . 2 2 14 14 SER CA C 13 56.59 0.3 . 1 . . . . 243 SER CA . 15912 3 131 . 2 2 14 14 SER CB C 13 59.83 0.3 . 1 . . . . 243 SER CB . 15912 3 132 . 2 2 14 14 SER N N 15 115.14 0.3 . 1 . . . . 243 SER N . 15912 3 133 . 2 2 15 15 ILE H H 1 7.45 0.02 . 1 . . . . 244 ILE H . 15912 3 134 . 2 2 15 15 ILE HA H 1 4.29 0.02 . 1 . . . . 244 ILE HA . 15912 3 135 . 2 2 15 15 ILE HB H 1 1.60 0.02 . 1 . . . . 244 ILE HB . 15912 3 136 . 2 2 15 15 ILE HG12 H 1 1.32 0.02 . 2 . . . . 244 ILE HG12 . 15912 3 137 . 2 2 15 15 ILE HG13 H 1 1.17 0.02 . 2 . . . . 244 ILE HG13 . 15912 3 138 . 2 2 15 15 ILE HG21 H 1 0.76 0.02 . 1 . . . . 244 ILE HG2 . 15912 3 139 . 2 2 15 15 ILE HG22 H 1 0.76 0.02 . 1 . . . . 244 ILE HG2 . 15912 3 140 . 2 2 15 15 ILE HG23 H 1 0.76 0.02 . 1 . . . . 244 ILE HG2 . 15912 3 141 . 2 2 15 15 ILE CA C 13 57.87 0.3 . 1 . . . . 244 ILE CA . 15912 3 142 . 2 2 15 15 ILE CB C 13 37.17 0.3 . 1 . . . . 244 ILE CB . 15912 3 143 . 2 2 15 15 ILE CD1 C 13 11.38 0.3 . 1 . . . . 244 ILE CD1 . 15912 3 144 . 2 2 15 15 ILE CG1 C 13 25.27 0.3 . 1 . . . . 244 ILE CG1 . 15912 3 145 . 2 2 15 15 ILE CG2 C 13 14.91 0.3 . 1 . . . . 244 ILE CG2 . 15912 3 146 . 2 2 15 15 ILE N N 15 120.01 0.3 . 1 . . . . 244 ILE N . 15912 3 147 . 2 2 16 16 SER H H 1 8.06 0.02 . 1 . . . . 245 SER H . 15912 3 148 . 2 2 16 16 SER HA H 1 4.40 0.02 . 1 . . . . 245 SER HA . 15912 3 149 . 2 2 16 16 SER HB2 H 1 4.21 0.02 . 2 . . . . 245 SER HB2 . 15912 3 150 . 2 2 16 16 SER HB3 H 1 3.94 0.02 . 2 . . . . 245 SER HB3 . 15912 3 151 . 2 2 16 16 SER CA C 13 54.58 0.3 . 1 . . . . 245 SER CA . 15912 3 152 . 2 2 16 16 SER CB C 13 62.90 0.3 . 1 . . . . 245 SER CB . 15912 3 153 . 2 2 16 16 SER N N 15 121.64 0.3 . 1 . . . . 245 SER N . 15912 3 154 . 2 2 17 17 ARG H H 1 8.92 0.02 . 1 . . . . 246 ARG H . 15912 3 155 . 2 2 17 17 ARG HA H 1 3.43 0.02 . 1 . . . . 246 ARG HA . 15912 3 156 . 2 2 17 17 ARG HB2 H 1 1.56 0.02 . 2 . . . . 246 ARG HB2 . 15912 3 157 . 2 2 17 17 ARG HB3 H 1 1.78 0.02 . 2 . . . . 246 ARG HB3 . 15912 3 158 . 2 2 17 17 ARG HG2 H 1 1.15 0.02 . 2 . . . . 246 ARG HG2 . 15912 3 159 . 2 2 17 17 ARG HG3 H 1 0.65 0.02 . 2 . . . . 246 ARG HG3 . 15912 3 160 . 2 2 17 17 ARG CA C 13 58.05 0.3 . 1 . . . . 246 ARG CA . 15912 3 161 . 2 2 17 17 ARG CB C 13 27.83 0.3 . 1 . . . . 246 ARG CB . 15912 3 162 . 2 2 17 17 ARG CD C 13 40.61 0.3 . 1 . . . . 246 ARG CD . 15912 3 163 . 2 2 17 17 ARG CG C 13 24.80 0.3 . 1 . . . . 246 ARG CG . 15912 3 164 . 2 2 17 17 ARG N N 15 122.06 0.3 . 1 . . . . 246 ARG N . 15912 3 165 . 2 2 18 18 ASP H H 1 8.35 0.02 . 1 . . . . 247 ASP H . 15912 3 166 . 2 2 18 18 ASP HA H 1 4.17 0.02 . 1 . . . . 247 ASP HA . 15912 3 167 . 2 2 18 18 ASP HB2 H 1 2.44 0.02 . 2 . . . . 247 ASP HB2 . 15912 3 168 . 2 2 18 18 ASP HB3 H 1 2.47 0.02 . 2 . . . . 247 ASP HB3 . 15912 3 169 . 2 2 18 18 ASP CA C 13 54.61 0.3 . 1 . . . . 247 ASP CA . 15912 3 170 . 2 2 18 18 ASP CB C 13 37.92 0.3 . 1 . . . . 247 ASP CB . 15912 3 171 . 2 2 18 18 ASP N N 15 115.45 0.3 . 1 . . . . 247 ASP N . 15912 3 172 . 2 2 19 19 LYS H H 1 7.55 0.02 . 1 . . . . 248 LYS H . 15912 3 173 . 2 2 19 19 LYS HA H 1 3.92 0.02 . 1 . . . . 248 LYS HA . 15912 3 174 . 2 2 19 19 LYS HD2 H 1 1.63 0.02 . 2 . . . . 248 LYS HD2 . 15912 3 175 . 2 2 19 19 LYS HD3 H 1 1.58 0.02 . 2 . . . . 248 LYS HD3 . 15912 3 176 . 2 2 19 19 LYS CA C 13 55.92 0.3 . 1 . . . . 248 LYS CA . 15912 3 177 . 2 2 19 19 LYS CB C 13 29.45 0.3 . 1 . . . . 248 LYS CB . 15912 3 178 . 2 2 19 19 LYS CD C 13 26.21 0.3 . 1 . . . . 248 LYS CD . 15912 3 179 . 2 2 19 19 LYS CE C 13 39.53 0.3 . 1 . . . . 248 LYS CE . 15912 3 180 . 2 2 19 19 LYS CG C 13 22.79 0.3 . 1 . . . . 248 LYS CG . 15912 3 181 . 2 2 19 19 LYS N N 15 121.07 0.3 . 1 . . . . 248 LYS N . 15912 3 182 . 2 2 20 20 ALA H H 1 8.53 0.02 . 1 . . . . 249 ALA H . 15912 3 183 . 2 2 20 20 ALA HA H 1 3.73 0.02 . 1 . . . . 249 ALA HA . 15912 3 184 . 2 2 20 20 ALA HB1 H 1 1.42 0.02 . 1 . . . . 249 ALA HB . 15912 3 185 . 2 2 20 20 ALA HB2 H 1 1.42 0.02 . 1 . . . . 249 ALA HB . 15912 3 186 . 2 2 20 20 ALA HB3 H 1 1.42 0.02 . 1 . . . . 249 ALA HB . 15912 3 187 . 2 2 20 20 ALA CA C 13 52.97 0.3 . 1 . . . . 249 ALA CA . 15912 3 188 . 2 2 20 20 ALA CB C 13 16.78 0.3 . 1 . . . . 249 ALA CB . 15912 3 189 . 2 2 20 20 ALA N N 15 121.99 0.3 . 1 . . . . 249 ALA N . 15912 3 190 . 2 2 21 21 GLU H H 1 8.25 0.02 . 1 . . . . 250 GLU H . 15912 3 191 . 2 2 21 21 GLU HA H 1 3.70 0.02 . 1 . . . . 250 GLU HA . 15912 3 192 . 2 2 21 21 GLU HB2 H 1 2.19 0.02 . 2 . . . . 250 GLU HB2 . 15912 3 193 . 2 2 21 21 GLU HB3 H 1 1.93 0.02 . 2 . . . . 250 GLU HB3 . 15912 3 194 . 2 2 21 21 GLU HG2 H 1 2.93 0.02 . 2 . . . . 250 GLU HG2 . 15912 3 195 . 2 2 21 21 GLU HG3 H 1 1.95 0.02 . 2 . . . . 250 GLU HG3 . 15912 3 196 . 2 2 21 21 GLU CA C 13 58.32 0.3 . 1 . . . . 250 GLU CA . 15912 3 197 . 2 2 21 21 GLU CB C 13 26.21 0.3 . 1 . . . . 250 GLU CB . 15912 3 198 . 2 2 21 21 GLU CG C 13 34.87 0.3 . 1 . . . . 250 GLU CG . 15912 3 199 . 2 2 21 21 GLU N N 15 114.11 0.3 . 1 . . . . 250 GLU N . 15912 3 200 . 2 2 22 22 LYS H H 1 7.45 0.02 . 1 . . . . 251 LYS H . 15912 3 201 . 2 2 22 22 LYS HA H 1 3.82 0.02 . 1 . . . . 251 LYS HA . 15912 3 202 . 2 2 22 22 LYS HB2 H 1 1.81 0.02 . 2 . . . . 251 LYS HB2 . 15912 3 203 . 2 2 22 22 LYS HB3 H 1 1.76 0.02 . 2 . . . . 251 LYS HB3 . 15912 3 204 . 2 2 22 22 LYS HD2 H 1 1.57 0.02 . 2 . . . . 251 LYS HD2 . 15912 3 205 . 2 2 22 22 LYS HD3 H 1 1.48 0.02 . 2 . . . . 251 LYS HD3 . 15912 3 206 . 2 2 22 22 LYS HE2 H 1 2.87 0.02 . 2 . . . . 251 LYS HE2 . 15912 3 207 . 2 2 22 22 LYS HE3 H 1 2.84 0.02 . 2 . . . . 251 LYS HE3 . 15912 3 208 . 2 2 22 22 LYS HG2 H 1 1.39 0.02 . 2 . . . . 251 LYS HG2 . 15912 3 209 . 2 2 22 22 LYS HG3 H 1 1.32 0.02 . 2 . . . . 251 LYS HG3 . 15912 3 210 . 2 2 22 22 LYS CA C 13 56.95 0.3 . 1 . . . . 251 LYS CA . 15912 3 211 . 2 2 22 22 LYS CB C 13 29.46 0.3 . 1 . . . . 251 LYS CB . 15912 3 212 . 2 2 22 22 LYS CD C 13 26.06 0.3 . 1 . . . . 251 LYS CD . 15912 3 213 . 2 2 22 22 LYS CE C 13 39.69 0.3 . 1 . . . . 251 LYS CE . 15912 3 214 . 2 2 22 22 LYS CG C 13 22.45 0.3 . 1 . . . . 251 LYS CG . 15912 3 215 . 2 2 22 22 LYS N N 15 118.15 0.3 . 1 . . . . 251 LYS N . 15912 3 216 . 2 2 23 23 LEU H H 1 8.03 0.02 . 1 . . . . 252 LEU H . 15912 3 217 . 2 2 23 23 LEU HA H 1 3.93 0.02 . 1 . . . . 252 LEU HA . 15912 3 218 . 2 2 23 23 LEU HB2 H 1 1.65 0.02 . 2 . . . . 252 LEU HB2 . 15912 3 219 . 2 2 23 23 LEU HB3 H 1 1.12 0.02 . 2 . . . . 252 LEU HB3 . 15912 3 220 . 2 2 23 23 LEU HD11 H 1 0.66 0.02 . 1 . . . . 252 LEU HD1 . 15912 3 221 . 2 2 23 23 LEU HD12 H 1 0.66 0.02 . 1 . . . . 252 LEU HD1 . 15912 3 222 . 2 2 23 23 LEU HD13 H 1 0.66 0.02 . 1 . . . . 252 LEU HD1 . 15912 3 223 . 2 2 23 23 LEU HD21 H 1 0.64 0.02 . 1 . . . . 252 LEU HD2 . 15912 3 224 . 2 2 23 23 LEU HD22 H 1 0.64 0.02 . 1 . . . . 252 LEU HD2 . 15912 3 225 . 2 2 23 23 LEU HD23 H 1 0.64 0.02 . 1 . . . . 252 LEU HD2 . 15912 3 226 . 2 2 23 23 LEU HG H 1 1.60 0.02 . 1 . . . . 252 LEU HG . 15912 3 227 . 2 2 23 23 LEU CA C 13 55.13 0.3 . 1 . . . . 252 LEU CA . 15912 3 228 . 2 2 23 23 LEU CB C 13 39.77 0.3 . 1 . . . . 252 LEU CB . 15912 3 229 . 2 2 23 23 LEU CD1 C 13 20.87 0.3 . 1 . . . . 252 LEU CD1 . 15912 3 230 . 2 2 23 23 LEU CD2 C 13 22.99 0.3 . 1 . . . . 252 LEU CD2 . 15912 3 231 . 2 2 23 23 LEU CG C 13 24.44 0.3 . 1 . . . . 252 LEU CG . 15912 3 232 . 2 2 23 23 LEU N N 15 117.68 0.3 . 1 . . . . 252 LEU N . 15912 3 233 . 2 2 24 24 LEU H H 1 8.06 0.02 . 1 . . . . 253 LEU H . 15912 3 234 . 2 2 24 24 LEU HA H 1 3.86 0.02 . 1 . . . . 253 LEU HA . 15912 3 235 . 2 2 24 24 LEU HB2 H 1 1.99 0.02 . 2 . . . . 253 LEU HB2 . 15912 3 236 . 2 2 24 24 LEU HB3 H 1 1.19 0.02 . 2 . . . . 253 LEU HB3 . 15912 3 237 . 2 2 24 24 LEU HD11 H 1 0.58 0.02 . 1 . . . . 253 LEU HD1 . 15912 3 238 . 2 2 24 24 LEU HD12 H 1 0.58 0.02 . 1 . . . . 253 LEU HD1 . 15912 3 239 . 2 2 24 24 LEU HD13 H 1 0.58 0.02 . 1 . . . . 253 LEU HD1 . 15912 3 240 . 2 2 24 24 LEU HD21 H 1 0.63 0.02 . 1 . . . . 253 LEU HD2 . 15912 3 241 . 2 2 24 24 LEU HD22 H 1 0.63 0.02 . 1 . . . . 253 LEU HD2 . 15912 3 242 . 2 2 24 24 LEU HD23 H 1 0.63 0.02 . 1 . . . . 253 LEU HD2 . 15912 3 243 . 2 2 24 24 LEU HG H 1 1.79 0.02 . 1 . . . . 253 LEU HG . 15912 3 244 . 2 2 24 24 LEU CA C 13 55.48 0.3 . 1 . . . . 253 LEU CA . 15912 3 245 . 2 2 24 24 LEU CB C 13 40.01 0.3 . 1 . . . . 253 LEU CB . 15912 3 246 . 2 2 24 24 LEU CD1 C 13 20.33 0.3 . 1 . . . . 253 LEU CD1 . 15912 3 247 . 2 2 24 24 LEU CD2 C 13 24.25 0.3 . 1 . . . . 253 LEU CD2 . 15912 3 248 . 2 2 24 24 LEU CG C 13 24.25 0.3 . 1 . . . . 253 LEU CG . 15912 3 249 . 2 2 24 24 LEU N N 15 118.71 0.3 . 1 . . . . 253 LEU N . 15912 3 250 . 2 2 25 25 LEU H H 1 8.87 0.02 . 1 . . . . 254 LEU H . 15912 3 251 . 2 2 25 25 LEU HA H 1 3.87 0.02 . 1 . . . . 254 LEU HA . 15912 3 252 . 2 2 25 25 LEU HB2 H 1 1.82 0.02 . 2 . . . . 254 LEU HB2 . 15912 3 253 . 2 2 25 25 LEU HB3 H 1 1.39 0.02 . 2 . . . . 254 LEU HB3 . 15912 3 254 . 2 2 25 25 LEU HD11 H 1 0.63 0.02 . 1 . . . . 254 LEU HD1 . 15912 3 255 . 2 2 25 25 LEU HD12 H 1 0.63 0.02 . 1 . . . . 254 LEU HD1 . 15912 3 256 . 2 2 25 25 LEU HD13 H 1 0.63 0.02 . 1 . . . . 254 LEU HD1 . 15912 3 257 . 2 2 25 25 LEU HD21 H 1 0.74 0.02 . 1 . . . . 254 LEU HD2 . 15912 3 258 . 2 2 25 25 LEU HD22 H 1 0.74 0.02 . 1 . . . . 254 LEU HD2 . 15912 3 259 . 2 2 25 25 LEU HD23 H 1 0.74 0.02 . 1 . . . . 254 LEU HD2 . 15912 3 260 . 2 2 25 25 LEU HG H 1 1.65 0.02 . 1 . . . . 254 LEU HG . 15912 3 261 . 2 2 25 25 LEU CA C 13 55.68 0.3 . 1 . . . . 254 LEU CA . 15912 3 262 . 2 2 25 25 LEU CB C 13 39.04 0.3 . 1 . . . . 254 LEU CB . 15912 3 263 . 2 2 25 25 LEU CD1 C 13 20.22 0.3 . 1 . . . . 254 LEU CD1 . 15912 3 264 . 2 2 25 25 LEU CD2 C 13 20.84 0.3 . 1 . . . . 254 LEU CD2 . 15912 3 265 . 2 2 25 25 LEU CG C 13 24.25 0.3 . 1 . . . . 254 LEU CG . 15912 3 266 . 2 2 25 25 LEU N N 15 122.23 0.3 . 1 . . . . 254 LEU N . 15912 3 267 . 2 2 26 26 ASP H H 1 8.11 0.02 . 1 . . . . 255 ASP H . 15912 3 268 . 2 2 26 26 ASP HA H 1 4.17 0.02 . 1 . . . . 255 ASP HA . 15912 3 269 . 2 2 26 26 ASP HB2 H 1 2.63 0.02 . 2 . . . . 255 ASP HB2 . 15912 3 270 . 2 2 26 26 ASP HB3 H 1 2.44 0.02 . 2 . . . . 255 ASP HB3 . 15912 3 271 . 2 2 26 26 ASP CA C 13 53.91 0.3 . 1 . . . . 255 ASP CA . 15912 3 272 . 2 2 26 26 ASP CB C 13 37.71 0.3 . 1 . . . . 255 ASP CB . 15912 3 273 . 2 2 26 26 ASP N N 15 117.47 0.3 . 1 . . . . 255 ASP N . 15912 3 274 . 2 2 27 27 THR H H 1 7.24 0.02 . 1 . . . . 256 THR H . 15912 3 275 . 2 2 27 27 THR HA H 1 3.77 0.02 . 1 . . . . 256 THR HA . 15912 3 276 . 2 2 27 27 THR HB H 1 3.88 0.02 . 1 . . . . 256 THR HB . 15912 3 277 . 2 2 27 27 THR HG21 H 1 1.06 0.02 . 1 . . . . 256 THR HG2 . 15912 3 278 . 2 2 27 27 THR HG22 H 1 1.06 0.02 . 1 . . . . 256 THR HG2 . 15912 3 279 . 2 2 27 27 THR HG23 H 1 1.06 0.02 . 1 . . . . 256 THR HG2 . 15912 3 280 . 2 2 27 27 THR CA C 13 63.07 0.3 . 1 . . . . 256 THR CA . 15912 3 281 . 2 2 27 27 THR CB C 13 65.96 0.3 . 1 . . . . 256 THR CB . 15912 3 282 . 2 2 27 27 THR CG2 C 13 18.48 0.3 . 1 . . . . 256 THR CG2 . 15912 3 283 . 2 2 27 27 THR N N 15 112.88 0.3 . 1 . . . . 256 THR N . 15912 3 284 . 2 2 28 28 GLY H H 1 7.01 0.02 . 1 . . . . 257 GLY H . 15912 3 285 . 2 2 28 28 GLY HA2 H 1 3.39 0.02 . 2 . . . . 257 GLY HA2 . 15912 3 286 . 2 2 28 28 GLY HA3 H 1 2.86 0.02 . 2 . . . . 257 GLY HA3 . 15912 3 287 . 2 2 28 28 GLY CA C 13 44.44 0.3 . 1 . . . . 257 GLY CA . 15912 3 288 . 2 2 28 28 GLY N N 15 105.35 0.3 . 1 . . . . 257 GLY N . 15912 3 289 . 2 2 29 29 LYS H H 1 6.08 0.02 . 1 . . . . 258 LYS H . 15912 3 290 . 2 2 29 29 LYS HA H 1 4.23 0.02 . 1 . . . . 258 LYS HA . 15912 3 291 . 2 2 29 29 LYS HB2 H 1 0.89 0.02 . 2 . . . . 258 LYS HB2 . 15912 3 292 . 2 2 29 29 LYS HB3 H 1 1.31 0.02 . 2 . . . . 258 LYS HB3 . 15912 3 293 . 2 2 29 29 LYS HE2 H 1 2.34 0.02 . 2 . . . . 258 LYS HE2 . 15912 3 294 . 2 2 29 29 LYS HE3 H 1 2.31 0.02 . 2 . . . . 258 LYS HE3 . 15912 3 295 . 2 2 29 29 LYS CA C 13 51.55 0.3 . 1 . . . . 258 LYS CA . 15912 3 296 . 2 2 29 29 LYS CB C 13 32.52 0.3 . 1 . . . . 258 LYS CB . 15912 3 297 . 2 2 29 29 LYS CD C 13 26.08 0.3 . 1 . . . . 258 LYS CD . 15912 3 298 . 2 2 29 29 LYS CE C 13 39.05 0.3 . 1 . . . . 258 LYS CE . 15912 3 299 . 2 2 29 29 LYS CG C 13 21.42 0.3 . 1 . . . . 258 LYS CG . 15912 3 300 . 2 2 29 29 LYS N N 15 117.19 0.3 . 1 . . . . 258 LYS N . 15912 3 301 . 2 2 30 30 GLU H H 1 8.66 0.02 . 1 . . . . 259 GLU H . 15912 3 302 . 2 2 30 30 GLU HA H 1 3.87 0.02 . 1 . . . . 259 GLU HA . 15912 3 303 . 2 2 30 30 GLU CA C 13 55.30 0.3 . 1 . . . . 259 GLU CA . 15912 3 304 . 2 2 30 30 GLU CB C 13 27.42 0.3 . 1 . . . . 259 GLU CB . 15912 3 305 . 2 2 30 30 GLU CG C 13 32.73 0.3 . 1 . . . . 259 GLU CG . 15912 3 306 . 2 2 30 30 GLU N N 15 124.82 0.3 . 1 . . . . 259 GLU N . 15912 3 307 . 2 2 31 31 GLY H H 1 8.91 0.02 . 1 . . . . 260 GLY H . 15912 3 308 . 2 2 31 31 GLY HA2 H 1 4.33 0.02 . 2 . . . . 260 GLY HA2 . 15912 3 309 . 2 2 31 31 GLY HA3 H 1 3.75 0.02 . 2 . . . . 260 GLY HA3 . 15912 3 310 . 2 2 31 31 GLY CA C 13 44.37 0.3 . 1 . . . . 260 GLY CA . 15912 3 311 . 2 2 31 31 GLY N N 15 114.02 0.3 . 1 . . . . 260 GLY N . 15912 3 312 . 2 2 32 32 ALA H H 1 8.51 0.02 . 1 . . . . 261 ALA H . 15912 3 313 . 2 2 32 32 ALA HA H 1 5.60 0.02 . 1 . . . . 261 ALA HA . 15912 3 314 . 2 2 32 32 ALA HB1 H 1 1.40 0.02 . 1 . . . . 261 ALA HB . 15912 3 315 . 2 2 32 32 ALA HB2 H 1 1.40 0.02 . 1 . . . . 261 ALA HB . 15912 3 316 . 2 2 32 32 ALA HB3 H 1 1.40 0.02 . 1 . . . . 261 ALA HB . 15912 3 317 . 2 2 32 32 ALA CA C 13 49.60 0.3 . 1 . . . . 261 ALA CA . 15912 3 318 . 2 2 32 32 ALA CB C 13 16.02 0.3 . 1 . . . . 261 ALA CB . 15912 3 319 . 2 2 32 32 ALA N N 15 125.86 0.3 . 1 . . . . 261 ALA N . 15912 3 320 . 2 2 33 33 PHE H H 1 8.86 0.02 . 1 . . . . 262 PHE H . 15912 3 321 . 2 2 33 33 PHE HA H 1 5.97 0.02 . 1 . . . . 262 PHE HA . 15912 3 322 . 2 2 33 33 PHE HB2 H 1 2.77 0.02 . 2 . . . . 262 PHE HB2 . 15912 3 323 . 2 2 33 33 PHE HB3 H 1 2.88 0.02 . 2 . . . . 262 PHE HB3 . 15912 3 324 . 2 2 33 33 PHE HD1 H 1 7.34 0.02 . 3 . . . . 262 PHE HD1 . 15912 3 325 . 2 2 33 33 PHE HD2 H 1 6.48 0.02 . 3 . . . . 262 PHE HD2 . 15912 3 326 . 2 2 33 33 PHE HE1 H 1 6.54 0.02 . 3 . . . . 262 PHE HE1 . 15912 3 327 . 2 2 33 33 PHE HE2 H 1 6.53 0.02 . 3 . . . . 262 PHE HE2 . 15912 3 328 . 2 2 33 33 PHE CA C 13 53.36 0.3 . 1 . . . . 262 PHE CA . 15912 3 329 . 2 2 33 33 PHE CB C 13 42.05 0.3 . 1 . . . . 262 PHE CB . 15912 3 330 . 2 2 33 33 PHE N N 15 120.07 0.3 . 1 . . . . 262 PHE N . 15912 3 331 . 2 2 34 34 MET H H 1 8.67 0.02 . 1 . . . . 263 MET H . 15912 3 332 . 2 2 34 34 MET HA H 1 4.73 0.02 . 1 . . . . 263 MET HA . 15912 3 333 . 2 2 34 34 MET HB2 H 1 2.50 0.02 . 2 . . . . 263 MET HB2 . 15912 3 334 . 2 2 34 34 MET HB3 H 1 2.05 0.02 . 2 . . . . 263 MET HB3 . 15912 3 335 . 2 2 34 34 MET HE1 H 1 1.80 0.02 . 1 . . . . 263 MET HE . 15912 3 336 . 2 2 34 34 MET HE2 H 1 1.80 0.02 . 1 . . . . 263 MET HE . 15912 3 337 . 2 2 34 34 MET HE3 H 1 1.80 0.02 . 1 . . . . 263 MET HE . 15912 3 338 . 2 2 34 34 MET HG2 H 1 2.34 0.02 . 2 . . . . 263 MET HG2 . 15912 3 339 . 2 2 34 34 MET HG3 H 1 2.03 0.02 . 2 . . . . 263 MET HG3 . 15912 3 340 . 2 2 34 34 MET CA C 13 52.10 0.3 . 1 . . . . 263 MET CA . 15912 3 341 . 2 2 34 34 MET CB C 13 34.52 0.3 . 1 . . . . 263 MET CB . 15912 3 342 . 2 2 34 34 MET CE C 13 13.89 0.3 . 1 . . . . 263 MET CE . 15912 3 343 . 2 2 34 34 MET CG C 13 26.95 0.3 . 1 . . . . 263 MET CG . 15912 3 344 . 2 2 34 34 MET N N 15 111.21 0.3 . 1 . . . . 263 MET N . 15912 3 345 . 2 2 35 35 VAL H H 1 9.28 0.02 . 1 . . . . 264 VAL H . 15912 3 346 . 2 2 35 35 VAL HA H 1 5.22 0.02 . 1 . . . . 264 VAL HA . 15912 3 347 . 2 2 35 35 VAL HB H 1 2.22 0.02 . 1 . . . . 264 VAL HB . 15912 3 348 . 2 2 35 35 VAL HG11 H 1 1.00 0.02 . 1 . . . . 264 VAL HG1 . 15912 3 349 . 2 2 35 35 VAL HG12 H 1 1.00 0.02 . 1 . . . . 264 VAL HG1 . 15912 3 350 . 2 2 35 35 VAL HG13 H 1 1.00 0.02 . 1 . . . . 264 VAL HG1 . 15912 3 351 . 2 2 35 35 VAL HG21 H 1 0.78 0.02 . 1 . . . . 264 VAL HG2 . 15912 3 352 . 2 2 35 35 VAL HG22 H 1 0.78 0.02 . 1 . . . . 264 VAL HG2 . 15912 3 353 . 2 2 35 35 VAL HG23 H 1 0.78 0.02 . 1 . . . . 264 VAL HG2 . 15912 3 354 . 2 2 35 35 VAL CA C 13 58.92 0.3 . 1 . . . . 264 VAL CA . 15912 3 355 . 2 2 35 35 VAL CB C 13 31.07 0.3 . 1 . . . . 264 VAL CB . 15912 3 356 . 2 2 35 35 VAL CG1 C 13 19.65 0.3 . 1 . . . . 264 VAL CG1 . 15912 3 357 . 2 2 35 35 VAL CG2 C 13 21.91 0.3 . 1 . . . . 264 VAL CG2 . 15912 3 358 . 2 2 35 35 VAL N N 15 120.29 0.3 . 1 . . . . 264 VAL N . 15912 3 359 . 2 2 36 36 ARG H H 1 9.48 0.02 . 1 . . . . 265 ARG H . 15912 3 360 . 2 2 36 36 ARG HA H 1 5.31 0.02 . 1 . . . . 265 ARG HA . 15912 3 361 . 2 2 36 36 ARG HB2 H 1 2.10 0.02 . 2 . . . . 265 ARG HB2 . 15912 3 362 . 2 2 36 36 ARG HB3 H 1 1.37 0.02 . 2 . . . . 265 ARG HB3 . 15912 3 363 . 2 2 36 36 ARG HD2 H 1 2.99 0.02 . 2 . . . . 265 ARG HD2 . 15912 3 364 . 2 2 36 36 ARG HD3 H 1 2.57 0.02 . 2 . . . . 265 ARG HD3 . 15912 3 365 . 2 2 36 36 ARG HE H 1 7.28 0.02 . 1 . . . . 265 ARG HE . 15912 3 366 . 2 2 36 36 ARG CA C 13 50.41 0.3 . 1 . . . . 265 ARG CA . 15912 3 367 . 2 2 36 36 ARG CB C 13 31.15 0.3 . 1 . . . . 265 ARG CB . 15912 3 368 . 2 2 36 36 ARG CD C 13 41.33 0.3 . 1 . . . . 265 ARG CD . 15912 3 369 . 2 2 36 36 ARG CG C 13 23.67 0.3 . 1 . . . . 265 ARG CG . 15912 3 370 . 2 2 36 36 ARG N N 15 124.14 0.3 . 1 . . . . 265 ARG N . 15912 3 371 . 2 2 36 36 ARG NE N 15 118.52 0.3 . 1 . . . . 265 ARG NE . 15912 3 372 . 2 2 37 37 ASP H H 1 8.92 0.02 . 1 . . . . 266 ASP H . 15912 3 373 . 2 2 37 37 ASP HA H 1 4.74 0.02 . 1 . . . . 266 ASP HA . 15912 3 374 . 2 2 37 37 ASP HB2 H 1 2.77 0.02 . 2 . . . . 266 ASP HB2 . 15912 3 375 . 2 2 37 37 ASP HB3 H 1 2.58 0.02 . 2 . . . . 266 ASP HB3 . 15912 3 376 . 2 2 37 37 ASP CA C 13 52.95 0.3 . 1 . . . . 266 ASP CA . 15912 3 377 . 2 2 37 37 ASP CB C 13 38.07 0.3 . 1 . . . . 266 ASP CB . 15912 3 378 . 2 2 37 37 ASP N N 15 122.28 0.3 . 1 . . . . 266 ASP N . 15912 3 379 . 2 2 38 38 SER H H 1 8.06 0.02 . 1 . . . . 267 SER H . 15912 3 380 . 2 2 38 38 SER HA H 1 4.57 0.02 . 1 . . . . 267 SER HA . 15912 3 381 . 2 2 38 38 SER CA C 13 53.70 0.3 . 1 . . . . 267 SER CA . 15912 3 382 . 2 2 38 38 SER CB C 13 60.58 0.3 . 1 . . . . 267 SER CB . 15912 3 383 . 2 2 38 38 SER N N 15 118.01 0.3 . 1 . . . . 267 SER N . 15912 3 384 . 2 2 39 39 ARG H H 1 8.88 0.02 . 1 . . . . 268 ARG H . 15912 3 385 . 2 2 39 39 ARG HA H 1 3.92 0.02 . 1 . . . . 268 ARG HA . 15912 3 386 . 2 2 39 39 ARG CA C 13 56.09 0.3 . 1 . . . . 268 ARG CA . 15912 3 387 . 2 2 39 39 ARG CB C 13 27.50 0.3 . 1 . . . . 268 ARG CB . 15912 3 388 . 2 2 39 39 ARG CD C 13 40.70 0.3 . 1 . . . . 268 ARG CD . 15912 3 389 . 2 2 39 39 ARG CG C 13 24.41 0.3 . 1 . . . . 268 ARG CG . 15912 3 390 . 2 2 39 39 ARG N N 15 123.10 0.3 . 1 . . . . 268 ARG N . 15912 3 391 . 2 2 40 40 THR H H 1 8.02 0.02 . 1 . . . . 269 THR H . 15912 3 392 . 2 2 40 40 THR HA H 1 4.34 0.02 . 1 . . . . 269 THR HA . 15912 3 393 . 2 2 40 40 THR HB H 1 3.83 0.02 . 1 . . . . 269 THR HB . 15912 3 394 . 2 2 40 40 THR HG21 H 1 1.05 0.02 . 1 . . . . 269 THR HG2 . 15912 3 395 . 2 2 40 40 THR HG22 H 1 1.05 0.02 . 1 . . . . 269 THR HG2 . 15912 3 396 . 2 2 40 40 THR HG23 H 1 1.05 0.02 . 1 . . . . 269 THR HG2 . 15912 3 397 . 2 2 40 40 THR CA C 13 57.69 0.3 . 1 . . . . 269 THR CA . 15912 3 398 . 2 2 40 40 THR CB C 13 66.36 0.3 . 1 . . . . 269 THR CB . 15912 3 399 . 2 2 40 40 THR CG2 C 13 18.65 0.3 . 1 . . . . 269 THR CG2 . 15912 3 400 . 2 2 40 40 THR N N 15 118.13 0.3 . 1 . . . . 269 THR N . 15912 3 401 . 2 2 41 41 PRO HA H 1 4.29 0.02 . 1 . . . . 270 PRO HA . 15912 3 402 . 2 2 41 41 PRO HB2 H 1 2.13 0.02 . 2 . . . . 270 PRO HB2 . 15912 3 403 . 2 2 41 41 PRO HB3 H 1 1.81 0.02 . 2 . . . . 270 PRO HB3 . 15912 3 404 . 2 2 41 41 PRO HD2 H 1 3.58 0.02 . 2 . . . . 270 PRO HD2 . 15912 3 405 . 2 2 41 41 PRO HD3 H 1 3.54 0.02 . 2 . . . . 270 PRO HD3 . 15912 3 406 . 2 2 41 41 PRO HG2 H 1 1.95 0.02 . 2 . . . . 270 PRO HG2 . 15912 3 407 . 2 2 41 41 PRO HG3 H 1 1.87 0.02 . 2 . . . . 270 PRO HG3 . 15912 3 408 . 2 2 41 41 PRO CA C 13 60.92 0.3 . 1 . . . . 270 PRO CA . 15912 3 409 . 2 2 41 41 PRO CB C 13 29.50 0.3 . 1 . . . . 270 PRO CB . 15912 3 410 . 2 2 41 41 PRO CD C 13 47.97 0.3 . 1 . . . . 270 PRO CD . 15912 3 411 . 2 2 41 41 PRO CG C 13 24.61 0.3 . 1 . . . . 270 PRO CG . 15912 3 412 . 2 2 42 42 GLY H H 1 8.46 0.02 . 1 . . . . 271 GLY H . 15912 3 413 . 2 2 42 42 GLY HA2 H 1 4.04 0.02 . 2 . . . . 271 GLY HA2 . 15912 3 414 . 2 2 42 42 GLY HA3 H 1 3.53 0.02 . 2 . . . . 271 GLY HA3 . 15912 3 415 . 2 2 42 42 GLY CA C 13 42.65 0.3 . 1 . . . . 271 GLY CA . 15912 3 416 . 2 2 42 42 GLY N N 15 111.13 0.3 . 1 . . . . 271 GLY N . 15912 3 417 . 2 2 43 43 THR H H 1 7.32 0.02 . 1 . . . . 272 THR H . 15912 3 418 . 2 2 43 43 THR HA H 1 4.62 0.02 . 1 . . . . 272 THR HA . 15912 3 419 . 2 2 43 43 THR HB H 1 4.22 0.02 . 1 . . . . 272 THR HB . 15912 3 420 . 2 2 43 43 THR HG21 H 1 0.95 0.02 . 1 . . . . 272 THR HG2 . 15912 3 421 . 2 2 43 43 THR HG22 H 1 0.95 0.02 . 1 . . . . 272 THR HG2 . 15912 3 422 . 2 2 43 43 THR HG23 H 1 0.95 0.02 . 1 . . . . 272 THR HG2 . 15912 3 423 . 2 2 43 43 THR CA C 13 57.68 0.3 . 1 . . . . 272 THR CA . 15912 3 424 . 2 2 43 43 THR CB C 13 69.40 0.3 . 1 . . . . 272 THR CB . 15912 3 425 . 2 2 43 43 THR CG2 C 13 18.93 0.3 . 1 . . . . 272 THR CG2 . 15912 3 426 . 2 2 43 43 THR N N 15 110.85 0.3 . 1 . . . . 272 THR N . 15912 3 427 . 2 2 44 44 TYR H H 1 9.56 0.02 . 1 . . . . 273 TYR H . 15912 3 428 . 2 2 44 44 TYR HA H 1 5.26 0.02 . 1 . . . . 273 TYR HA . 15912 3 429 . 2 2 44 44 TYR HB2 H 1 2.98 0.02 . 2 . . . . 273 TYR HB2 . 15912 3 430 . 2 2 44 44 TYR HB3 H 1 2.50 0.02 . 2 . . . . 273 TYR HB3 . 15912 3 431 . 2 2 44 44 TYR HD1 H 1 6.96 0.02 . 3 . . . . 273 TYR HD1 . 15912 3 432 . 2 2 44 44 TYR HD2 H 1 6.93 0.02 . 3 . . . . 273 TYR HD2 . 15912 3 433 . 2 2 44 44 TYR HE1 H 1 6.68 0.02 . 1 . . . . 273 TYR HE1 . 15912 3 434 . 2 2 44 44 TYR CA C 13 55.74 0.3 . 1 . . . . 273 TYR CA . 15912 3 435 . 2 2 44 44 TYR CB C 13 40.56 0.3 . 1 . . . . 273 TYR CB . 15912 3 436 . 2 2 44 44 TYR CD1 C 13 127.20 0.3 . 1 . . . . 273 TYR CD1 . 15912 3 437 . 2 2 44 44 TYR CE1 C 13 112.66 0.3 . 1 . . . . 273 TYR CE1 . 15912 3 438 . 2 2 44 44 TYR N N 15 122.23 0.3 . 1 . . . . 273 TYR N . 15912 3 439 . 2 2 45 45 THR H H 1 9.24 0.02 . 1 . . . . 274 THR H . 15912 3 440 . 2 2 45 45 THR HA H 1 4.95 0.02 . 1 . . . . 274 THR HA . 15912 3 441 . 2 2 45 45 THR HB H 1 3.51 0.02 . 1 . . . . 274 THR HB . 15912 3 442 . 2 2 45 45 THR HG21 H 1 1.07 0.02 . 1 . . . . 274 THR HG2 . 15912 3 443 . 2 2 45 45 THR HG22 H 1 1.07 0.02 . 1 . . . . 274 THR HG2 . 15912 3 444 . 2 2 45 45 THR HG23 H 1 1.07 0.02 . 1 . . . . 274 THR HG2 . 15912 3 445 . 2 2 45 45 THR CA C 13 59.11 0.3 . 1 . . . . 274 THR CA . 15912 3 446 . 2 2 45 45 THR CB C 13 70.39 0.3 . 1 . . . . 274 THR CB . 15912 3 447 . 2 2 45 45 THR CG2 C 13 20.85 0.3 . 1 . . . . 274 THR CG2 . 15912 3 448 . 2 2 45 45 THR N N 15 118.15 0.3 . 1 . . . . 274 THR N . 15912 3 449 . 2 2 46 46 VAL H H 1 9.37 0.02 . 1 . . . . 275 VAL H . 15912 3 450 . 2 2 46 46 VAL HA H 1 4.88 0.02 . 1 . . . . 275 VAL HA . 15912 3 451 . 2 2 46 46 VAL HB H 1 2.09 0.02 . 1 . . . . 275 VAL HB . 15912 3 452 . 2 2 46 46 VAL CA C 13 58.37 0.3 . 1 . . . . 275 VAL CA . 15912 3 453 . 2 2 46 46 VAL CB C 13 30.97 0.3 . 1 . . . . 275 VAL CB . 15912 3 454 . 2 2 46 46 VAL CG1 C 13 19.50 0.3 . 1 . . . . 275 VAL CG1 . 15912 3 455 . 2 2 46 46 VAL N N 15 126.01 0.3 . 1 . . . . 275 VAL N . 15912 3 456 . 2 2 47 47 SER H H 1 8.98 0.02 . 1 . . . . 276 SER H . 15912 3 457 . 2 2 47 47 SER HA H 1 5.50 0.02 . 1 . . . . 276 SER HA . 15912 3 458 . 2 2 47 47 SER HB2 H 1 3.51 0.02 . 2 . . . . 276 SER HB2 . 15912 3 459 . 2 2 47 47 SER HB3 H 1 3.26 0.02 . 2 . . . . 276 SER HB3 . 15912 3 460 . 2 2 47 47 SER CA C 13 55.84 0.3 . 1 . . . . 276 SER CA . 15912 3 461 . 2 2 47 47 SER CB C 13 63.08 0.3 . 1 . . . . 276 SER CB . 15912 3 462 . 2 2 47 47 SER N N 15 125.91 0.3 . 1 . . . . 276 SER N . 15912 3 463 . 2 2 48 48 VAL H H 1 8.96 0.02 . 1 . . . . 277 VAL H . 15912 3 464 . 2 2 48 48 VAL HA H 1 5.38 0.02 . 1 . . . . 277 VAL HA . 15912 3 465 . 2 2 48 48 VAL HB H 1 1.67 0.02 . 1 . . . . 277 VAL HB . 15912 3 466 . 2 2 48 48 VAL HG11 H 1 0.80 0.02 . 1 . . . . 277 VAL HG1 . 15912 3 467 . 2 2 48 48 VAL HG12 H 1 0.80 0.02 . 1 . . . . 277 VAL HG1 . 15912 3 468 . 2 2 48 48 VAL HG13 H 1 0.80 0.02 . 1 . . . . 277 VAL HG1 . 15912 3 469 . 2 2 48 48 VAL HG21 H 1 0.78 0.02 . 1 . . . . 277 VAL HG2 . 15912 3 470 . 2 2 48 48 VAL HG22 H 1 0.78 0.02 . 1 . . . . 277 VAL HG2 . 15912 3 471 . 2 2 48 48 VAL HG23 H 1 0.78 0.02 . 1 . . . . 277 VAL HG2 . 15912 3 472 . 2 2 48 48 VAL CA C 13 56.36 0.3 . 1 . . . . 277 VAL CA . 15912 3 473 . 2 2 48 48 VAL CB C 13 33.74 0.3 . 1 . . . . 277 VAL CB . 15912 3 474 . 2 2 48 48 VAL CG1 C 13 19.78 0.3 . 1 . . . . 277 VAL CG1 . 15912 3 475 . 2 2 48 48 VAL CG2 C 13 16.89 0.3 . 1 . . . . 277 VAL CG2 . 15912 3 476 . 2 2 48 48 VAL N N 15 122.03 0.3 . 1 . . . . 277 VAL N . 15912 3 477 . 2 2 49 49 PHE H H 1 8.88 0.02 . 1 . . . . 278 PHE H . 15912 3 478 . 2 2 49 49 PHE HA H 1 4.97 0.02 . 1 . . . . 278 PHE HA . 15912 3 479 . 2 2 49 49 PHE HB2 H 1 3.25 0.02 . 2 . . . . 278 PHE HB2 . 15912 3 480 . 2 2 49 49 PHE HB3 H 1 2.53 0.02 . 2 . . . . 278 PHE HB3 . 15912 3 481 . 2 2 49 49 PHE HD1 H 1 6.91 0.02 . 1 . . . . 278 PHE HD1 . 15912 3 482 . 2 2 49 49 PHE HE1 H 1 7.02 0.02 . 1 . . . . 278 PHE HE1 . 15912 3 483 . 2 2 49 49 PHE HZ H 1 7.23 0.02 . 1 . . . . 278 PHE HZ . 15912 3 484 . 2 2 49 49 PHE CA C 13 54.58 0.3 . 1 . . . . 278 PHE CA . 15912 3 485 . 2 2 49 49 PHE CB C 13 39.49 0.3 . 1 . . . . 278 PHE CB . 15912 3 486 . 2 2 49 49 PHE N N 15 128.45 0.3 . 1 . . . . 278 PHE N . 15912 3 487 . 2 2 50 50 THR H H 1 8.42 0.02 . 1 . . . . 279 THR H . 15912 3 488 . 2 2 50 50 THR HA H 1 4.76 0.02 . 1 . . . . 279 THR HA . 15912 3 489 . 2 2 50 50 THR HB H 1 3.82 0.02 . 1 . . . . 279 THR HB . 15912 3 490 . 2 2 50 50 THR HG21 H 1 0.86 0.02 . 1 . . . . 279 THR HG2 . 15912 3 491 . 2 2 50 50 THR HG22 H 1 0.86 0.02 . 1 . . . . 279 THR HG2 . 15912 3 492 . 2 2 50 50 THR HG23 H 1 0.86 0.02 . 1 . . . . 279 THR HG2 . 15912 3 493 . 2 2 50 50 THR CA C 13 57.17 0.3 . 1 . . . . 279 THR CA . 15912 3 494 . 2 2 50 50 THR CB C 13 68.58 0.3 . 1 . . . . 279 THR CB . 15912 3 495 . 2 2 50 50 THR CG2 C 13 16.41 0.3 . 1 . . . . 279 THR CG2 . 15912 3 496 . 2 2 50 50 THR N N 15 121.64 0.3 . 1 . . . . 279 THR N . 15912 3 497 . 2 2 51 51 LYS H H 1 10.55 0.02 . 1 . . . . 280 LYS H . 15912 3 498 . 2 2 51 51 LYS HA H 1 4.46 0.02 . 1 . . . . 280 LYS HA . 15912 3 499 . 2 2 51 51 LYS HB2 H 1 1.98 0.02 . 2 . . . . 280 LYS HB2 . 15912 3 500 . 2 2 51 51 LYS HB3 H 1 1.38 0.02 . 2 . . . . 280 LYS HB3 . 15912 3 501 . 2 2 51 51 LYS CA C 13 53.64 0.3 . 1 . . . . 280 LYS CA . 15912 3 502 . 2 2 51 51 LYS CB C 13 29.78 0.3 . 1 . . . . 280 LYS CB . 15912 3 503 . 2 2 51 51 LYS CD C 13 26.84 0.3 . 1 . . . . 280 LYS CD . 15912 3 504 . 2 2 51 51 LYS CE C 13 39.34 0.3 . 1 . . . . 280 LYS CE . 15912 3 505 . 2 2 51 51 LYS CG C 13 22.79 0.3 . 1 . . . . 280 LYS CG . 15912 3 506 . 2 2 51 51 LYS N N 15 130.73 0.3 . 1 . . . . 280 LYS N . 15912 3 507 . 2 2 52 52 ALA H H 1 9.11 0.02 . 1 . . . . 281 ALA H . 15912 3 508 . 2 2 52 52 ALA HA H 1 3.59 0.02 . 1 . . . . 281 ALA HA . 15912 3 509 . 2 2 52 52 ALA HB1 H 1 1.05 0.02 . 1 . . . . 281 ALA HB . 15912 3 510 . 2 2 52 52 ALA HB2 H 1 1.05 0.02 . 1 . . . . 281 ALA HB . 15912 3 511 . 2 2 52 52 ALA HB3 H 1 1.05 0.02 . 1 . . . . 281 ALA HB . 15912 3 512 . 2 2 52 52 ALA CA C 13 50.66 0.3 . 1 . . . . 281 ALA CA . 15912 3 513 . 2 2 52 52 ALA CB C 13 16.94 0.3 . 1 . . . . 281 ALA CB . 15912 3 514 . 2 2 52 52 ALA N N 15 122.10 0.3 . 1 . . . . 281 ALA N . 15912 3 515 . 2 2 53 53 ILE H H 1 8.94 0.02 . 1 . . . . 282 ILE H . 15912 3 516 . 2 2 53 53 ILE HA H 1 3.86 0.02 . 1 . . . . 282 ILE HA . 15912 3 517 . 2 2 53 53 ILE HB H 1 1.87 0.02 . 1 . . . . 282 ILE HB . 15912 3 518 . 2 2 53 53 ILE HD11 H 1 0.52 0.02 . 1 . . . . 282 ILE HD1 . 15912 3 519 . 2 2 53 53 ILE HD12 H 1 0.52 0.02 . 1 . . . . 282 ILE HD1 . 15912 3 520 . 2 2 53 53 ILE HD13 H 1 0.52 0.02 . 1 . . . . 282 ILE HD1 . 15912 3 521 . 2 2 53 53 ILE HG12 H 1 1.07 0.02 . 2 . . . . 282 ILE HG12 . 15912 3 522 . 2 2 53 53 ILE HG13 H 1 0.84 0.02 . 2 . . . . 282 ILE HG13 . 15912 3 523 . 2 2 53 53 ILE HG21 H 1 0.65 0.02 . 1 . . . . 282 ILE HG2 . 15912 3 524 . 2 2 53 53 ILE HG22 H 1 0.65 0.02 . 1 . . . . 282 ILE HG2 . 15912 3 525 . 2 2 53 53 ILE HG23 H 1 0.65 0.02 . 1 . . . . 282 ILE HG2 . 15912 3 526 . 2 2 53 53 ILE CA C 13 57.29 0.3 . 1 . . . . 282 ILE CA . 15912 3 527 . 2 2 53 53 ILE CB C 13 33.25 0.3 . 1 . . . . 282 ILE CB . 15912 3 528 . 2 2 53 53 ILE CD1 C 13 9.64 0.3 . 1 . . . . 282 ILE CD1 . 15912 3 529 . 2 2 53 53 ILE CG1 C 13 23.82 0.3 . 1 . . . . 282 ILE CG1 . 15912 3 530 . 2 2 53 53 ILE CG2 C 13 15.28 0.3 . 1 . . . . 282 ILE CG2 . 15912 3 531 . 2 2 53 53 ILE N N 15 121.66 0.3 . 1 . . . . 282 ILE N . 15912 3 532 . 2 2 54 54 ILE H H 1 8.01 0.02 . 1 . . . . 283 ILE H . 15912 3 533 . 2 2 54 54 ILE HA H 1 3.97 0.02 . 1 . . . . 283 ILE HA . 15912 3 534 . 2 2 54 54 ILE HB H 1 1.74 0.02 . 1 . . . . 283 ILE HB . 15912 3 535 . 2 2 54 54 ILE HD11 H 1 0.75 0.02 . 1 . . . . 283 ILE HD1 . 15912 3 536 . 2 2 54 54 ILE HD12 H 1 0.75 0.02 . 1 . . . . 283 ILE HD1 . 15912 3 537 . 2 2 54 54 ILE HD13 H 1 0.75 0.02 . 1 . . . . 283 ILE HD1 . 15912 3 538 . 2 2 54 54 ILE HG12 H 1 1.38 0.02 . 2 . . . . 283 ILE HG12 . 15912 3 539 . 2 2 54 54 ILE HG13 H 1 1.15 0.02 . 2 . . . . 283 ILE HG13 . 15912 3 540 . 2 2 54 54 ILE HG21 H 1 0.80 0.02 . 1 . . . . 283 ILE HG2 . 15912 3 541 . 2 2 54 54 ILE HG22 H 1 0.80 0.02 . 1 . . . . 283 ILE HG2 . 15912 3 542 . 2 2 54 54 ILE HG23 H 1 0.80 0.02 . 1 . . . . 283 ILE HG2 . 15912 3 543 . 2 2 54 54 ILE CA C 13 61.65 0.3 . 1 . . . . 283 ILE CA . 15912 3 544 . 2 2 54 54 ILE CB C 13 35.19 0.3 . 1 . . . . 283 ILE CB . 15912 3 545 . 2 2 54 54 ILE CD1 C 13 10.24 0.3 . 1 . . . . 283 ILE CD1 . 15912 3 546 . 2 2 54 54 ILE CG1 C 13 25.51 0.3 . 1 . . . . 283 ILE CG1 . 15912 3 547 . 2 2 54 54 ILE CG2 C 13 14.61 0.3 . 1 . . . . 283 ILE CG2 . 15912 3 548 . 2 2 54 54 ILE N N 15 127.06 0.3 . 1 . . . . 283 ILE N . 15912 3 549 . 2 2 55 55 SER H H 1 7.61 0.02 . 1 . . . . 284 SER H . 15912 3 550 . 2 2 55 55 SER HA H 1 4.18 0.02 . 1 . . . . 284 SER HA . 15912 3 551 . 2 2 55 55 SER HB2 H 1 3.81 0.02 . 2 . . . . 284 SER HB2 . 15912 3 552 . 2 2 55 55 SER HB3 H 1 3.70 0.02 . 2 . . . . 284 SER HB3 . 15912 3 553 . 2 2 55 55 SER CA C 13 56.29 0.3 . 1 . . . . 284 SER CA . 15912 3 554 . 2 2 55 55 SER CB C 13 60.71 0.3 . 1 . . . . 284 SER CB . 15912 3 555 . 2 2 55 55 SER N N 15 111.91 0.3 . 1 . . . . 284 SER N . 15912 3 556 . 2 2 56 56 GLU H H 1 7.36 0.02 . 1 . . . . 285 GLU H . 15912 3 557 . 2 2 56 56 GLU HA H 1 4.11 0.02 . 1 . . . . 285 GLU HA . 15912 3 558 . 2 2 56 56 GLU HB2 H 1 1.54 0.02 . 2 . . . . 285 GLU HB2 . 15912 3 559 . 2 2 56 56 GLU HB3 H 1 1.79 0.02 . 2 . . . . 285 GLU HB3 . 15912 3 560 . 2 2 56 56 GLU CA C 13 52.99 0.3 . 1 . . . . 285 GLU CA . 15912 3 561 . 2 2 56 56 GLU CB C 13 26.95 0.3 . 1 . . . . 285 GLU CB . 15912 3 562 . 2 2 56 56 GLU CG C 13 33.44 0.3 . 1 . . . . 285 GLU CG . 15912 3 563 . 2 2 56 56 GLU N N 15 124.91 0.3 . 1 . . . . 285 GLU N . 15912 3 564 . 2 2 57 57 ASN H H 1 7.94 0.02 . 1 . . . . 286 ASN H . 15912 3 565 . 2 2 57 57 ASN HA H 1 4.86 0.02 . 1 . . . . 286 ASN HA . 15912 3 566 . 2 2 57 57 ASN HB2 H 1 2.72 0.02 . 2 . . . . 286 ASN HB2 . 15912 3 567 . 2 2 57 57 ASN HB3 H 1 2.60 0.02 . 2 . . . . 286 ASN HB3 . 15912 3 568 . 2 2 57 57 ASN HD21 H 1 7.07 0.02 . 1 . . . . 286 ASN HD21 . 15912 3 569 . 2 2 57 57 ASN HD22 H 1 6.37 0.02 . 1 . . . . 286 ASN HD22 . 15912 3 570 . 2 2 57 57 ASN CA C 13 46.36 0.3 . 1 . . . . 286 ASN CA . 15912 3 571 . 2 2 57 57 ASN CB C 13 37.40 0.3 . 1 . . . . 286 ASN CB . 15912 3 572 . 2 2 57 57 ASN N N 15 120.98 0.3 . 1 . . . . 286 ASN N . 15912 3 573 . 2 2 57 57 ASN ND2 N 15 107.83 0.3 . 1 . . . . 286 ASN ND2 . 15912 3 574 . 2 2 58 58 PRO HA H 1 4.74 0.02 . 1 . . . . 287 PRO HA . 15912 3 575 . 2 2 58 58 PRO HB2 H 1 1.86 0.02 . 2 . . . . 287 PRO HB2 . 15912 3 576 . 2 2 58 58 PRO HB3 H 1 1.23 0.02 . 2 . . . . 287 PRO HB3 . 15912 3 577 . 2 2 58 58 PRO HD2 H 1 3.39 0.02 . 2 . . . . 287 PRO HD2 . 15912 3 578 . 2 2 58 58 PRO HD3 H 1 3.33 0.02 . 2 . . . . 287 PRO HD3 . 15912 3 579 . 2 2 58 58 PRO CA C 13 61.27 0.3 . 1 . . . . 287 PRO CA . 15912 3 580 . 2 2 58 58 PRO CB C 13 33.95 0.3 . 1 . . . . 287 PRO CB . 15912 3 581 . 2 2 58 58 PRO CD C 13 46.72 0.3 . 1 . . . . 287 PRO CD . 15912 3 582 . 2 2 58 58 PRO CG C 13 21.76 0.3 . 1 . . . . 287 PRO CG . 15912 3 583 . 2 2 59 59 CYS H H 1 8.18 0.02 . 1 . . . . 288 CYS H . 15912 3 584 . 2 2 59 59 CYS HA H 1 4.45 0.02 . 1 . . . . 288 CYS HA . 15912 3 585 . 2 2 59 59 CYS HB2 H 1 2.93 0.02 . 2 . . . . 288 CYS HB2 . 15912 3 586 . 2 2 59 59 CYS HB3 H 1 2.61 0.02 . 2 . . . . 288 CYS HB3 . 15912 3 587 . 2 2 59 59 CYS CA C 13 54.21 0.3 . 1 . . . . 288 CYS CA . 15912 3 588 . 2 2 59 59 CYS CB C 13 27.48 0.3 . 1 . . . . 288 CYS CB . 15912 3 589 . 2 2 59 59 CYS N N 15 112.77 0.3 . 1 . . . . 288 CYS N . 15912 3 590 . 2 2 60 60 ILE H H 1 8.17 0.02 . 1 . . . . 289 ILE H . 15912 3 591 . 2 2 60 60 ILE HA H 1 4.77 0.02 . 1 . . . . 289 ILE HA . 15912 3 592 . 2 2 60 60 ILE HB H 1 1.69 0.02 . 1 . . . . 289 ILE HB . 15912 3 593 . 2 2 60 60 ILE HD11 H 1 0.81 0.02 . 1 . . . . 289 ILE HD1 . 15912 3 594 . 2 2 60 60 ILE HD12 H 1 0.81 0.02 . 1 . . . . 289 ILE HD1 . 15912 3 595 . 2 2 60 60 ILE HD13 H 1 0.81 0.02 . 1 . . . . 289 ILE HD1 . 15912 3 596 . 2 2 60 60 ILE HG12 H 1 1.45 0.02 . 2 . . . . 289 ILE HG12 . 15912 3 597 . 2 2 60 60 ILE HG13 H 1 1.27 0.02 . 2 . . . . 289 ILE HG13 . 15912 3 598 . 2 2 60 60 ILE HG21 H 1 0.23 0.02 . 1 . . . . 289 ILE HG2 . 15912 3 599 . 2 2 60 60 ILE HG22 H 1 0.23 0.02 . 1 . . . . 289 ILE HG2 . 15912 3 600 . 2 2 60 60 ILE HG23 H 1 0.23 0.02 . 1 . . . . 289 ILE HG2 . 15912 3 601 . 2 2 60 60 ILE CA C 13 55.02 0.3 . 1 . . . . 289 ILE CA . 15912 3 602 . 2 2 60 60 ILE CB C 13 34.16 0.3 . 1 . . . . 289 ILE CB . 15912 3 603 . 2 2 60 60 ILE CD1 C 13 10.79 0.3 . 1 . . . . 289 ILE CD1 . 15912 3 604 . 2 2 60 60 ILE CG1 C 13 25.51 0.3 . 1 . . . . 289 ILE CG1 . 15912 3 605 . 2 2 60 60 ILE CG2 C 13 16.58 0.3 . 1 . . . . 289 ILE CG2 . 15912 3 606 . 2 2 60 60 ILE N N 15 121.11 0.3 . 1 . . . . 289 ILE N . 15912 3 607 . 2 2 61 61 LYS H H 1 8.58 0.02 . 1 . . . . 290 LYS H . 15912 3 608 . 2 2 61 61 LYS HA H 1 4.21 0.02 . 1 . . . . 290 LYS HA . 15912 3 609 . 2 2 61 61 LYS HB2 H 1 1.32 0.02 . 2 . . . . 290 LYS HB2 . 15912 3 610 . 2 2 61 61 LYS HB3 H 1 1.16 0.02 . 2 . . . . 290 LYS HB3 . 15912 3 611 . 2 2 61 61 LYS CA C 13 49.82 0.3 . 1 . . . . 290 LYS CA . 15912 3 612 . 2 2 61 61 LYS CB C 13 32.06 0.3 . 1 . . . . 290 LYS CB . 15912 3 613 . 2 2 61 61 LYS CD C 13 25.65 0.3 . 1 . . . . 290 LYS CD . 15912 3 614 . 2 2 61 61 LYS CE C 13 39.34 0.3 . 1 . . . . 290 LYS CE . 15912 3 615 . 2 2 61 61 LYS CG C 13 22.08 0.3 . 1 . . . . 290 LYS CG . 15912 3 616 . 2 2 61 61 LYS N N 15 125.30 0.3 . 1 . . . . 290 LYS N . 15912 3 617 . 2 2 62 62 HIS H H 1 8.13 0.02 . 1 . . . . 291 HIS H . 15912 3 618 . 2 2 62 62 HIS HA H 1 5.18 0.02 . 1 . . . . 291 HIS HA . 15912 3 619 . 2 2 62 62 HIS HB2 H 1 2.65 0.02 . 2 . . . . 291 HIS HB2 . 15912 3 620 . 2 2 62 62 HIS HB3 H 1 2.39 0.02 . 2 . . . . 291 HIS HB3 . 15912 3 621 . 2 2 62 62 HIS HD2 H 1 6.92 0.02 . 1 . . . . 291 HIS HD2 . 15912 3 622 . 2 2 62 62 HIS HE1 H 1 7.12 0.02 . 1 . . . . 291 HIS HE1 . 15912 3 623 . 2 2 62 62 HIS CA C 13 51.70 0.3 . 1 . . . . 291 HIS CA . 15912 3 624 . 2 2 62 62 HIS CB C 13 29.92 0.3 . 1 . . . . 291 HIS CB . 15912 3 625 . 2 2 62 62 HIS CD2 C 13 115.32 0.3 . 1 . . . . 291 HIS CD2 . 15912 3 626 . 2 2 62 62 HIS CE1 C 13 132.00 0.3 . 1 . . . . 291 HIS CE1 . 15912 3 627 . 2 2 62 62 HIS N N 15 120.77 0.3 . 1 . . . . 291 HIS N . 15912 3 628 . 2 2 63 63 TYR H H 1 9.74 0.02 . 1 . . . . 292 TYR H . 15912 3 629 . 2 2 63 63 TYR HA H 1 4.68 0.02 . 1 . . . . 292 TYR HA . 15912 3 630 . 2 2 63 63 TYR HB2 H 1 2.82 0.02 . 2 . . . . 292 TYR HB2 . 15912 3 631 . 2 2 63 63 TYR HB3 H 1 2.64 0.02 . 2 . . . . 292 TYR HB3 . 15912 3 632 . 2 2 63 63 TYR HE1 H 1 6.52 0.02 . 3 . . . . 292 TYR HE1 . 15912 3 633 . 2 2 63 63 TYR HE2 H 1 6.55 0.02 . 3 . . . . 292 TYR HE2 . 15912 3 634 . 2 2 63 63 TYR CA C 13 53.69 0.3 . 1 . . . . 292 TYR CA . 15912 3 635 . 2 2 63 63 TYR CB C 13 37.60 0.3 . 1 . . . . 292 TYR CB . 15912 3 636 . 2 2 63 63 TYR CD1 C 13 127.93 0.3 . 1 . . . . 292 TYR CD1 . 15912 3 637 . 2 2 63 63 TYR N N 15 123.11 0.3 . 1 . . . . 292 TYR N . 15912 3 638 . 2 2 64 64 HIS H H 1 9.02 0.02 . 1 . . . . 293 HIS H . 15912 3 639 . 2 2 64 64 HIS HA H 1 4.74 0.02 . 1 . . . . 293 HIS HA . 15912 3 640 . 2 2 64 64 HIS HD2 H 1 7.17 0.02 . 1 . . . . 293 HIS HD2 . 15912 3 641 . 2 2 64 64 HIS HE1 H 1 7.89 0.02 . 1 . . . . 293 HIS HE1 . 15912 3 642 . 2 2 64 64 HIS CA C 13 54.55 0.3 . 1 . . . . 293 HIS CA . 15912 3 643 . 2 2 64 64 HIS CB C 13 27.89 0.3 . 1 . . . . 293 HIS CB . 15912 3 644 . 2 2 64 64 HIS CD2 C 13 114.55 0.3 . 1 . . . . 293 HIS CD2 . 15912 3 645 . 2 2 64 64 HIS CE1 C 13 132.20 0.3 . 1 . . . . 293 HIS CE1 . 15912 3 646 . 2 2 64 64 HIS N N 15 125.36 0.3 . 1 . . . . 293 HIS N . 15912 3 647 . 2 2 65 65 ILE H H 1 8.75 0.02 . 1 . . . . 294 ILE H . 15912 3 648 . 2 2 65 65 ILE HA H 1 3.93 0.02 . 1 . . . . 294 ILE HA . 15912 3 649 . 2 2 65 65 ILE HB H 1 2.11 0.02 . 1 . . . . 294 ILE HB . 15912 3 650 . 2 2 65 65 ILE HD11 H 1 0.60 0.02 . 1 . . . . 294 ILE HD1 . 15912 3 651 . 2 2 65 65 ILE HD12 H 1 0.60 0.02 . 1 . . . . 294 ILE HD1 . 15912 3 652 . 2 2 65 65 ILE HD13 H 1 0.60 0.02 . 1 . . . . 294 ILE HD1 . 15912 3 653 . 2 2 65 65 ILE HG12 H 1 1.62 0.02 . 2 . . . . 294 ILE HG12 . 15912 3 654 . 2 2 65 65 ILE HG13 H 1 0.83 0.02 . 2 . . . . 294 ILE HG13 . 15912 3 655 . 2 2 65 65 ILE HG21 H 1 0.83 0.02 . 1 . . . . 294 ILE HG2 . 15912 3 656 . 2 2 65 65 ILE HG22 H 1 0.83 0.02 . 1 . . . . 294 ILE HG2 . 15912 3 657 . 2 2 65 65 ILE HG23 H 1 0.83 0.02 . 1 . . . . 294 ILE HG2 . 15912 3 658 . 2 2 65 65 ILE CA C 13 60.46 0.3 . 1 . . . . 294 ILE CA . 15912 3 659 . 2 2 65 65 ILE CB C 13 33.24 0.3 . 1 . . . . 294 ILE CB . 15912 3 660 . 2 2 65 65 ILE CD1 C 13 11.22 0.3 . 1 . . . . 294 ILE CD1 . 15912 3 661 . 2 2 65 65 ILE CG1 C 13 25.84 0.3 . 1 . . . . 294 ILE CG1 . 15912 3 662 . 2 2 65 65 ILE CG2 C 13 16.00 0.3 . 1 . . . . 294 ILE CG2 . 15912 3 663 . 2 2 65 65 ILE N N 15 125.07 0.3 . 1 . . . . 294 ILE N . 15912 3 664 . 2 2 66 66 LYS H H 1 8.66 0.02 . 1 . . . . 295 LYS H . 15912 3 665 . 2 2 66 66 LYS HA H 1 4.11 0.02 . 1 . . . . 295 LYS HA . 15912 3 666 . 2 2 66 66 LYS HB2 H 1 1.26 0.02 . 2 . . . . 295 LYS HB2 . 15912 3 667 . 2 2 66 66 LYS HB3 H 1 1.15 0.02 . 2 . . . . 295 LYS HB3 . 15912 3 668 . 2 2 66 66 LYS HE2 H 1 2.98 0.02 . 2 . . . . 295 LYS HE2 . 15912 3 669 . 2 2 66 66 LYS HE3 H 1 2.95 0.02 . 2 . . . . 295 LYS HE3 . 15912 3 670 . 2 2 66 66 LYS CA C 13 52.64 0.3 . 1 . . . . 295 LYS CA . 15912 3 671 . 2 2 66 66 LYS CB C 13 29.66 0.3 . 1 . . . . 295 LYS CB . 15912 3 672 . 2 2 66 66 LYS CD C 13 26.23 0.3 . 1 . . . . 295 LYS CD . 15912 3 673 . 2 2 66 66 LYS CE C 13 40.02 0.3 . 1 . . . . 295 LYS CE . 15912 3 674 . 2 2 66 66 LYS CG C 13 22.83 0.3 . 1 . . . . 295 LYS CG . 15912 3 675 . 2 2 66 66 LYS N N 15 131.83 0.3 . 1 . . . . 295 LYS N . 15912 3 676 . 2 2 67 67 GLU H H 1 7.90 0.02 . 1 . . . . 296 GLU H . 15912 3 677 . 2 2 67 67 GLU HA H 1 5.29 0.02 . 1 . . . . 296 GLU HA . 15912 3 678 . 2 2 67 67 GLU HG2 H 1 2.18 0.02 . 2 . . . . 296 GLU HG2 . 15912 3 679 . 2 2 67 67 GLU HG3 H 1 2.07 0.02 . 2 . . . . 296 GLU HG3 . 15912 3 680 . 2 2 67 67 GLU CA C 13 50.33 0.3 . 1 . . . . 296 GLU CA . 15912 3 681 . 2 2 67 67 GLU CB C 13 30.37 0.3 . 1 . . . . 296 GLU CB . 15912 3 682 . 2 2 67 67 GLU CG C 13 33.60 0.3 . 1 . . . . 296 GLU CG . 15912 3 683 . 2 2 67 67 GLU N N 15 115.75 0.3 . 1 . . . . 296 GLU N . 15912 3 684 . 2 2 68 68 THR H H 1 8.55 0.02 . 1 . . . . 297 THR H . 15912 3 685 . 2 2 68 68 THR HA H 1 4.51 0.02 . 1 . . . . 297 THR HA . 15912 3 686 . 2 2 68 68 THR HB H 1 4.43 0.02 . 1 . . . . 297 THR HB . 15912 3 687 . 2 2 68 68 THR HG21 H 1 1.06 0.02 . 1 . . . . 297 THR HG2 . 15912 3 688 . 2 2 68 68 THR HG22 H 1 1.06 0.02 . 1 . . . . 297 THR HG2 . 15912 3 689 . 2 2 68 68 THR HG23 H 1 1.06 0.02 . 1 . . . . 297 THR HG2 . 15912 3 690 . 2 2 68 68 THR CA C 13 57.68 0.3 . 1 . . . . 297 THR CA . 15912 3 691 . 2 2 68 68 THR CB C 13 67.66 0.3 . 1 . . . . 297 THR CB . 15912 3 692 . 2 2 68 68 THR CG2 C 13 20.54 0.3 . 1 . . . . 297 THR CG2 . 15912 3 693 . 2 2 68 68 THR N N 15 113.31 0.3 . 1 . . . . 297 THR N . 15912 3 694 . 2 2 69 69 ASN H H 1 8.35 0.02 . 1 . . . . 298 ASN H . 15912 3 695 . 2 2 69 69 ASN HA H 1 4.80 0.02 . 1 . . . . 298 ASN HA . 15912 3 696 . 2 2 69 69 ASN HB2 H 1 2.81 0.02 . 2 . . . . 298 ASN HB2 . 15912 3 697 . 2 2 69 69 ASN HB3 H 1 2.62 0.02 . 2 . . . . 298 ASN HB3 . 15912 3 698 . 2 2 69 69 ASN HD21 H 1 7.48 0.02 . 1 . . . . 298 ASN HD21 . 15912 3 699 . 2 2 69 69 ASN HD22 H 1 6.81 0.02 . 1 . . . . 298 ASN HD22 . 15912 3 700 . 2 2 69 69 ASN CA C 13 49.80 0.3 . 1 . . . . 298 ASN CA . 15912 3 701 . 2 2 69 69 ASN CB C 13 35.41 0.3 . 1 . . . . 298 ASN CB . 15912 3 702 . 2 2 69 69 ASN N N 15 114.87 0.3 . 1 . . . . 298 ASN N . 15912 3 703 . 2 2 69 69 ASN ND2 N 15 112.41 0.3 . 1 . . . . 298 ASN ND2 . 15912 3 704 . 2 2 70 70 ASP H H 1 7.10 0.02 . 1 . . . . 299 ASP H . 15912 3 705 . 2 2 70 70 ASP HA H 1 4.30 0.02 . 1 . . . . 299 ASP HA . 15912 3 706 . 2 2 70 70 ASP HB2 H 1 2.20 0.02 . 2 . . . . 299 ASP HB2 . 15912 3 707 . 2 2 70 70 ASP HB3 H 1 2.55 0.02 . 2 . . . . 299 ASP HB3 . 15912 3 708 . 2 2 70 70 ASP CA C 13 51.97 0.3 . 1 . . . . 299 ASP CA . 15912 3 709 . 2 2 70 70 ASP CB C 13 41.33 0.3 . 1 . . . . 299 ASP CB . 15912 3 710 . 2 2 70 70 ASP N N 15 117.03 0.3 . 1 . . . . 299 ASP N . 15912 3 711 . 2 2 71 71 SER H H 1 8.14 0.02 . 1 . . . . 300 SER H . 15912 3 712 . 2 2 71 71 SER HA H 1 4.54 0.02 . 1 . . . . 300 SER HA . 15912 3 713 . 2 2 71 71 SER HB2 H 1 3.64 0.02 . 2 . . . . 300 SER HB2 . 15912 3 714 . 2 2 71 71 SER HB3 H 1 3.47 0.02 . 2 . . . . 300 SER HB3 . 15912 3 715 . 2 2 71 71 SER CA C 13 51.67 0.3 . 1 . . . . 300 SER CA . 15912 3 716 . 2 2 71 71 SER CB C 13 61.60 0.3 . 1 . . . . 300 SER CB . 15912 3 717 . 2 2 71 71 SER N N 15 112.93 0.3 . 1 . . . . 300 SER N . 15912 3 718 . 2 2 72 72 PRO HA H 1 4.65 0.02 . 1 . . . . 301 PRO HA . 15912 3 719 . 2 2 72 72 PRO HB2 H 1 2.32 0.02 . 2 . . . . 301 PRO HB2 . 15912 3 720 . 2 2 72 72 PRO HB3 H 1 1.99 0.02 . 2 . . . . 301 PRO HB3 . 15912 3 721 . 2 2 72 72 PRO HD2 H 1 3.47 0.02 . 2 . . . . 301 PRO HD2 . 15912 3 722 . 2 2 72 72 PRO HD3 H 1 3.36 0.02 . 2 . . . . 301 PRO HD3 . 15912 3 723 . 2 2 72 72 PRO HG2 H 1 1.73 0.02 . 2 . . . . 301 PRO HG2 . 15912 3 724 . 2 2 72 72 PRO HG3 H 1 1.81 0.02 . 2 . . . . 301 PRO HG3 . 15912 3 725 . 2 2 72 72 PRO CA C 13 60.31 0.3 . 1 . . . . 301 PRO CA . 15912 3 726 . 2 2 72 72 PRO CB C 13 32.15 0.3 . 1 . . . . 301 PRO CB . 15912 3 727 . 2 2 72 72 PRO CD C 13 47.60 0.3 . 1 . . . . 301 PRO CD . 15912 3 728 . 2 2 72 72 PRO CG C 13 22.60 0.3 . 1 . . . . 301 PRO CG . 15912 3 729 . 2 2 73 73 LYS H H 1 8.08 0.02 . 1 . . . . 302 LYS H . 15912 3 730 . 2 2 73 73 LYS HA H 1 3.52 0.02 . 1 . . . . 302 LYS HA . 15912 3 731 . 2 2 73 73 LYS HG2 H 1 1.23 0.02 . 2 . . . . 302 LYS HG2 . 15912 3 732 . 2 2 73 73 LYS HG3 H 1 1.44 0.02 . 2 . . . . 302 LYS HG3 . 15912 3 733 . 2 2 73 73 LYS CA C 13 55.51 0.3 . 1 . . . . 302 LYS CA . 15912 3 734 . 2 2 73 73 LYS CB C 13 30.92 0.3 . 1 . . . . 302 LYS CB . 15912 3 735 . 2 2 73 73 LYS CD C 13 27.46 0.3 . 1 . . . . 302 LYS CD . 15912 3 736 . 2 2 73 73 LYS CE C 13 39.69 0.3 . 1 . . . . 302 LYS CE . 15912 3 737 . 2 2 73 73 LYS CG C 13 21.95 0.3 . 1 . . . . 302 LYS CG . 15912 3 738 . 2 2 73 73 LYS N N 15 119.22 0.3 . 1 . . . . 302 LYS N . 15912 3 739 . 2 2 74 74 ARG H H 1 7.28 0.02 . 1 . . . . 303 ARG H . 15912 3 740 . 2 2 74 74 ARG HA H 1 4.46 0.02 . 1 . . . . 303 ARG HA . 15912 3 741 . 2 2 74 74 ARG HB2 H 1 1.82 0.02 . 2 . . . . 303 ARG HB2 . 15912 3 742 . 2 2 74 74 ARG HB3 H 1 1.33 0.02 . 2 . . . . 303 ARG HB3 . 15912 3 743 . 2 2 74 74 ARG HD2 H 1 2.90 0.02 . 2 . . . . 303 ARG HD2 . 15912 3 744 . 2 2 74 74 ARG HD3 H 1 2.87 0.02 . 2 . . . . 303 ARG HD3 . 15912 3 745 . 2 2 74 74 ARG HE H 1 6.79 0.02 . 1 . . . . 303 ARG HE . 15912 3 746 . 2 2 74 74 ARG CA C 13 51.91 0.3 . 1 . . . . 303 ARG CA . 15912 3 747 . 2 2 74 74 ARG CB C 13 30.50 0.3 . 1 . . . . 303 ARG CB . 15912 3 748 . 2 2 74 74 ARG CD C 13 41.33 0.3 . 1 . . . . 303 ARG CD . 15912 3 749 . 2 2 74 74 ARG CG C 13 26.17 0.3 . 1 . . . . 303 ARG CG . 15912 3 750 . 2 2 74 74 ARG N N 15 119.55 0.3 . 1 . . . . 303 ARG N . 15912 3 751 . 2 2 74 74 ARG NE N 15 119.29 0.3 . 1 . . . . 303 ARG NE . 15912 3 752 . 2 2 75 75 TYR H H 1 8.80 0.02 . 1 . . . . 304 TYR H . 15912 3 753 . 2 2 75 75 TYR HA H 1 5.71 0.02 . 1 . . . . 304 TYR HA . 15912 3 754 . 2 2 75 75 TYR HB2 H 1 2.24 0.02 . 2 . . . . 304 TYR HB2 . 15912 3 755 . 2 2 75 75 TYR HB3 H 1 2.70 0.02 . 2 . . . . 304 TYR HB3 . 15912 3 756 . 2 2 75 75 TYR HD1 H 1 6.74 0.02 . 3 . . . . 304 TYR HD1 . 15912 3 757 . 2 2 75 75 TYR HD2 H 1 6.70 0.02 . 3 . . . . 304 TYR HD2 . 15912 3 758 . 2 2 75 75 TYR HE1 H 1 6.88 0.02 . 3 . . . . 304 TYR HE1 . 15912 3 759 . 2 2 75 75 TYR HE2 H 1 6.86 0.02 . 3 . . . . 304 TYR HE2 . 15912 3 760 . 2 2 75 75 TYR CA C 13 54.92 0.3 . 1 . . . . 304 TYR CA . 15912 3 761 . 2 2 75 75 TYR CB C 13 40.83 0.3 . 1 . . . . 304 TYR CB . 15912 3 762 . 2 2 75 75 TYR N N 15 115.29 0.3 . 1 . . . . 304 TYR N . 15912 3 763 . 2 2 76 76 TYR H H 1 8.82 0.02 . 1 . . . . 305 TYR H . 15912 3 764 . 2 2 76 76 TYR HA H 1 5.19 0.02 . 1 . . . . 305 TYR HA . 15912 3 765 . 2 2 76 76 TYR HB2 H 1 2.98 0.02 . 2 . . . . 305 TYR HB2 . 15912 3 766 . 2 2 76 76 TYR HB3 H 1 3.11 0.02 . 2 . . . . 305 TYR HB3 . 15912 3 767 . 2 2 76 76 TYR HD1 H 1 6.34 0.02 . 3 . . . . 305 TYR HD1 . 15912 3 768 . 2 2 76 76 TYR HD2 H 1 6.34 0.02 . 3 . . . . 305 TYR HD2 . 15912 3 769 . 2 2 76 76 TYR HE1 H 1 6.38 0.02 . 3 . . . . 305 TYR HE1 . 15912 3 770 . 2 2 76 76 TYR HE2 H 1 6.38 0.02 . 3 . . . . 305 TYR HE2 . 15912 3 771 . 2 2 76 76 TYR CA C 13 55.34 0.3 . 1 . . . . 305 TYR CA . 15912 3 772 . 2 2 76 76 TYR CB C 13 38.67 0.3 . 1 . . . . 305 TYR CB . 15912 3 773 . 2 2 76 76 TYR CD1 C 13 127.97 0.3 . 1 . . . . 305 TYR CD1 . 15912 3 774 . 2 2 76 76 TYR CE1 C 13 112.21 0.3 . 1 . . . . 305 TYR CE1 . 15912 3 775 . 2 2 76 76 TYR N N 15 116.20 0.3 . 1 . . . . 305 TYR N . 15912 3 776 . 2 2 77 77 VAL H H 1 9.90 0.02 . 1 . . . . 306 VAL H . 15912 3 777 . 2 2 77 77 VAL HA H 1 4.49 0.02 . 1 . . . . 306 VAL HA . 15912 3 778 . 2 2 77 77 VAL HB H 1 1.74 0.02 . 1 . . . . 306 VAL HB . 15912 3 779 . 2 2 77 77 VAL HG11 H 1 0.65 0.02 . 1 . . . . 306 VAL HG1 . 15912 3 780 . 2 2 77 77 VAL HG12 H 1 0.65 0.02 . 1 . . . . 306 VAL HG1 . 15912 3 781 . 2 2 77 77 VAL HG13 H 1 0.65 0.02 . 1 . . . . 306 VAL HG1 . 15912 3 782 . 2 2 77 77 VAL HG21 H 1 0.48 0.02 . 1 . . . . 306 VAL HG2 . 15912 3 783 . 2 2 77 77 VAL HG22 H 1 0.48 0.02 . 1 . . . . 306 VAL HG2 . 15912 3 784 . 2 2 77 77 VAL HG23 H 1 0.48 0.02 . 1 . . . . 306 VAL HG2 . 15912 3 785 . 2 2 77 77 VAL CA C 13 59.74 0.3 . 1 . . . . 306 VAL CA . 15912 3 786 . 2 2 77 77 VAL CB C 13 30.88 0.3 . 1 . . . . 306 VAL CB . 15912 3 787 . 2 2 77 77 VAL CG1 C 13 21.50 0.3 . 1 . . . . 306 VAL CG1 . 15912 3 788 . 2 2 77 77 VAL CG2 C 13 18.83 0.3 . 1 . . . . 306 VAL CG2 . 15912 3 789 . 2 2 77 77 VAL N N 15 114.29 0.3 . 1 . . . . 306 VAL N . 15912 3 790 . 2 2 78 78 ALA H H 1 9.31 0.02 . 1 . . . . 307 ALA H . 15912 3 791 . 2 2 78 78 ALA HA H 1 4.69 0.02 . 1 . . . . 307 ALA HA . 15912 3 792 . 2 2 78 78 ALA HB1 H 1 1.58 0.02 . 1 . . . . 307 ALA HB . 15912 3 793 . 2 2 78 78 ALA HB2 H 1 1.58 0.02 . 1 . . . . 307 ALA HB . 15912 3 794 . 2 2 78 78 ALA HB3 H 1 1.58 0.02 . 1 . . . . 307 ALA HB . 15912 3 795 . 2 2 78 78 ALA CA C 13 48.68 0.3 . 1 . . . . 307 ALA CA . 15912 3 796 . 2 2 78 78 ALA CB C 13 19.01 0.3 . 1 . . . . 307 ALA CB . 15912 3 797 . 2 2 78 78 ALA N N 15 128.28 0.3 . 1 . . . . 307 ALA N . 15912 3 798 . 2 2 79 79 GLU H H 1 8.74 0.02 . 1 . . . . 308 GLU H . 15912 3 799 . 2 2 79 79 GLU HA H 1 3.05 0.02 . 1 . . . . 308 GLU HA . 15912 3 800 . 2 2 79 79 GLU HB2 H 1 1.70 0.02 . 2 . . . . 308 GLU HB2 . 15912 3 801 . 2 2 79 79 GLU HB3 H 1 1.63 0.02 . 2 . . . . 308 GLU HB3 . 15912 3 802 . 2 2 79 79 GLU CA C 13 56.96 0.3 . 1 . . . . 308 GLU CA . 15912 3 803 . 2 2 79 79 GLU CB C 13 26.88 0.3 . 1 . . . . 308 GLU CB . 15912 3 804 . 2 2 79 79 GLU CG C 13 34.03 0.3 . 1 . . . . 308 GLU CG . 15912 3 805 . 2 2 79 79 GLU N N 15 121.52 0.3 . 1 . . . . 308 GLU N . 15912 3 806 . 2 2 80 80 LYS H H 1 7.77 0.02 . 1 . . . . 309 LYS H . 15912 3 807 . 2 2 80 80 LYS HA H 1 3.55 0.02 . 1 . . . . 309 LYS HA . 15912 3 808 . 2 2 80 80 LYS HB2 H 1 1.27 0.02 . 2 . . . . 309 LYS HB2 . 15912 3 809 . 2 2 80 80 LYS HB3 H 1 1.05 0.02 . 2 . . . . 309 LYS HB3 . 15912 3 810 . 2 2 80 80 LYS HG2 H 1 0.98 0.02 . 2 . . . . 309 LYS HG2 . 15912 3 811 . 2 2 80 80 LYS HG3 H 1 0.82 0.02 . 2 . . . . 309 LYS HG3 . 15912 3 812 . 2 2 80 80 LYS CA C 13 55.01 0.3 . 1 . . . . 309 LYS CA . 15912 3 813 . 2 2 80 80 LYS CB C 13 29.47 0.3 . 1 . . . . 309 LYS CB . 15912 3 814 . 2 2 80 80 LYS CD C 13 26.40 0.3 . 1 . . . . 309 LYS CD . 15912 3 815 . 2 2 80 80 LYS CE C 13 39.33 0.3 . 1 . . . . 309 LYS CE . 15912 3 816 . 2 2 80 80 LYS CG C 13 22.75 0.3 . 1 . . . . 309 LYS CG . 15912 3 817 . 2 2 80 80 LYS N N 15 113.69 0.3 . 1 . . . . 309 LYS N . 15912 3 818 . 2 2 81 81 TYR H H 1 7.77 0.02 . 1 . . . . 310 TYR H . 15912 3 819 . 2 2 81 81 TYR HA H 1 4.26 0.02 . 1 . . . . 310 TYR HA . 15912 3 820 . 2 2 81 81 TYR HB2 H 1 3.04 0.02 . 2 . . . . 310 TYR HB2 . 15912 3 821 . 2 2 81 81 TYR HB3 H 1 2.66 0.02 . 2 . . . . 310 TYR HB3 . 15912 3 822 . 2 2 81 81 TYR HD1 H 1 6.81 0.02 . 3 . . . . 310 TYR HD1 . 15912 3 823 . 2 2 81 81 TYR HD2 H 1 6.80 0.02 . 3 . . . . 310 TYR HD2 . 15912 3 824 . 2 2 81 81 TYR HE1 H 1 6.63 0.02 . 3 . . . . 310 TYR HE1 . 15912 3 825 . 2 2 81 81 TYR HE2 H 1 6.65 0.02 . 3 . . . . 310 TYR HE2 . 15912 3 826 . 2 2 81 81 TYR CA C 13 54.23 0.3 . 1 . . . . 310 TYR CA . 15912 3 827 . 2 2 81 81 TYR CB C 13 36.27 0.3 . 1 . . . . 310 TYR CB . 15912 3 828 . 2 2 81 81 TYR CD1 C 13 128.16 0.3 . 1 . . . . 310 TYR CD1 . 15912 3 829 . 2 2 81 81 TYR CE1 C 13 112.03 0.3 . 1 . . . . 310 TYR CE1 . 15912 3 830 . 2 2 81 81 TYR N N 15 120.44 0.3 . 1 . . . . 310 TYR N . 15912 3 831 . 2 2 82 82 VAL H H 1 7.20 0.02 . 1 . . . . 311 VAL H . 15912 3 832 . 2 2 82 82 VAL HA H 1 4.60 0.02 . 1 . . . . 311 VAL HA . 15912 3 833 . 2 2 82 82 VAL HB H 1 1.40 0.02 . 1 . . . . 311 VAL HB . 15912 3 834 . 2 2 82 82 VAL HG11 H 1 0.61 0.02 . 1 . . . . 311 VAL HG1 . 15912 3 835 . 2 2 82 82 VAL HG12 H 1 0.61 0.02 . 1 . . . . 311 VAL HG1 . 15912 3 836 . 2 2 82 82 VAL HG13 H 1 0.61 0.02 . 1 . . . . 311 VAL HG1 . 15912 3 837 . 2 2 82 82 VAL HG21 H 1 0.38 0.02 . 1 . . . . 311 VAL HG2 . 15912 3 838 . 2 2 82 82 VAL HG22 H 1 0.38 0.02 . 1 . . . . 311 VAL HG2 . 15912 3 839 . 2 2 82 82 VAL HG23 H 1 0.38 0.02 . 1 . . . . 311 VAL HG2 . 15912 3 840 . 2 2 82 82 VAL CA C 13 57.52 0.3 . 1 . . . . 311 VAL CA . 15912 3 841 . 2 2 82 82 VAL CB C 13 30.97 0.3 . 1 . . . . 311 VAL CB . 15912 3 842 . 2 2 82 82 VAL CG1 C 13 20.59 0.3 . 1 . . . . 311 VAL CG1 . 15912 3 843 . 2 2 82 82 VAL CG2 C 13 17.98 0.3 . 1 . . . . 311 VAL CG2 . 15912 3 844 . 2 2 82 82 VAL N N 15 121.02 0.3 . 1 . . . . 311 VAL N . 15912 3 845 . 2 2 83 83 PHE H H 1 9.28 0.02 . 1 . . . . 312 PHE H . 15912 3 846 . 2 2 83 83 PHE HA H 1 4.81 0.02 . 1 . . . . 312 PHE HA . 15912 3 847 . 2 2 83 83 PHE HB2 H 1 3.18 0.02 . 2 . . . . 312 PHE HB2 . 15912 3 848 . 2 2 83 83 PHE HB3 H 1 2.64 0.02 . 2 . . . . 312 PHE HB3 . 15912 3 849 . 2 2 83 83 PHE HD1 H 1 7.18 0.02 . 3 . . . . 312 PHE HD1 . 15912 3 850 . 2 2 83 83 PHE HD2 H 1 7.16 0.02 . 3 . . . . 312 PHE HD2 . 15912 3 851 . 2 2 83 83 PHE HE1 H 1 6.98 0.02 . 3 . . . . 312 PHE HE1 . 15912 3 852 . 2 2 83 83 PHE HE2 H 1 6.94 0.02 . 3 . . . . 312 PHE HE2 . 15912 3 853 . 2 2 83 83 PHE HZ H 1 6.08 0.02 . 1 . . . . 312 PHE HZ . 15912 3 854 . 2 2 83 83 PHE CA C 13 54.99 0.3 . 1 . . . . 312 PHE CA . 15912 3 855 . 2 2 83 83 PHE CB C 13 43.14 0.3 . 1 . . . . 312 PHE CB . 15912 3 856 . 2 2 83 83 PHE N N 15 121.07 0.3 . 1 . . . . 312 PHE N . 15912 3 857 . 2 2 84 84 ASP H H 1 9.16 0.02 . 1 . . . . 313 ASP H . 15912 3 858 . 2 2 84 84 ASP HA H 1 4.57 0.02 . 1 . . . . 313 ASP HA . 15912 3 859 . 2 2 84 84 ASP HB2 H 1 2.51 0.02 . 2 . . . . 313 ASP HB2 . 15912 3 860 . 2 2 84 84 ASP HB3 H 1 2.82 0.02 . 2 . . . . 313 ASP HB3 . 15912 3 861 . 2 2 84 84 ASP CA C 13 53.94 0.3 . 1 . . . . 313 ASP CA . 15912 3 862 . 2 2 84 84 ASP CB C 13 38.64 0.3 . 1 . . . . 313 ASP CB . 15912 3 863 . 2 2 84 84 ASP N N 15 117.87 0.3 . 1 . . . . 313 ASP N . 15912 3 864 . 2 2 85 85 SER H H 1 7.60 0.02 . 1 . . . . 314 SER H . 15912 3 865 . 2 2 85 85 SER HA H 1 4.71 0.02 . 1 . . . . 314 SER HA . 15912 3 866 . 2 2 85 85 SER HB2 H 1 3.97 0.02 . 2 . . . . 314 SER HB2 . 15912 3 867 . 2 2 85 85 SER HB3 H 1 3.85 0.02 . 2 . . . . 314 SER HB3 . 15912 3 868 . 2 2 85 85 SER CA C 13 53.69 0.3 . 1 . . . . 314 SER CA . 15912 3 869 . 2 2 85 85 SER CB C 13 63.90 0.3 . 1 . . . . 314 SER CB . 15912 3 870 . 2 2 85 85 SER N N 15 110.48 0.3 . 1 . . . . 314 SER N . 15912 3 871 . 2 2 86 86 ILE H H 1 8.92 0.02 . 1 . . . . 315 ILE H . 15912 3 872 . 2 2 86 86 ILE HA H 1 3.49 0.02 . 1 . . . . 315 ILE HA . 15912 3 873 . 2 2 86 86 ILE HB H 1 1.46 0.02 . 1 . . . . 315 ILE HB . 15912 3 874 . 2 2 86 86 ILE HD11 H 1 0.40 0.02 . 1 . . . . 315 ILE HD1 . 15912 3 875 . 2 2 86 86 ILE HD12 H 1 0.40 0.02 . 1 . . . . 315 ILE HD1 . 15912 3 876 . 2 2 86 86 ILE HD13 H 1 0.40 0.02 . 1 . . . . 315 ILE HD1 . 15912 3 877 . 2 2 86 86 ILE HG12 H 1 0.48 0.02 . 2 . . . . 315 ILE HG12 . 15912 3 878 . 2 2 86 86 ILE HG13 H 1 0.17 0.02 . 2 . . . . 315 ILE HG13 . 15912 3 879 . 2 2 86 86 ILE HG21 H 1 0.40 0.02 . 1 . . . . 315 ILE HG2 . 15912 3 880 . 2 2 86 86 ILE HG22 H 1 0.40 0.02 . 1 . . . . 315 ILE HG2 . 15912 3 881 . 2 2 86 86 ILE HG23 H 1 0.40 0.02 . 1 . . . . 315 ILE HG2 . 15912 3 882 . 2 2 86 86 ILE CA C 13 63.97 0.3 . 1 . . . . 315 ILE CA . 15912 3 883 . 2 2 86 86 ILE CB C 13 32.78 0.3 . 1 . . . . 315 ILE CB . 15912 3 884 . 2 2 86 86 ILE CD1 C 13 11.60 0.3 . 1 . . . . 315 ILE CD1 . 15912 3 885 . 2 2 86 86 ILE CG1 C 13 27.91 0.3 . 1 . . . . 315 ILE CG1 . 15912 3 886 . 2 2 86 86 ILE CG2 C 13 14.55 0.3 . 1 . . . . 315 ILE CG2 . 15912 3 887 . 2 2 86 86 ILE N N 15 120.57 0.3 . 1 . . . . 315 ILE N . 15912 3 888 . 2 2 87 87 PRO HA H 1 3.85 0.02 . 1 . . . . 316 PRO HA . 15912 3 889 . 2 2 87 87 PRO HB2 H 1 1.97 0.02 . 2 . . . . 316 PRO HB2 . 15912 3 890 . 2 2 87 87 PRO HB3 H 1 1.56 0.02 . 2 . . . . 316 PRO HB3 . 15912 3 891 . 2 2 87 87 PRO HD2 H 1 3.30 0.02 . 2 . . . . 316 PRO HD2 . 15912 3 892 . 2 2 87 87 PRO HD3 H 1 3.56 0.02 . 2 . . . . 316 PRO HD3 . 15912 3 893 . 2 2 87 87 PRO HG2 H 1 2.09 0.02 . 2 . . . . 316 PRO HG2 . 15912 3 894 . 2 2 87 87 PRO HG3 H 1 1.20 0.02 . 2 . . . . 316 PRO HG3 . 15912 3 895 . 2 2 87 87 PRO CA C 13 64.14 0.3 . 1 . . . . 316 PRO CA . 15912 3 896 . 2 2 87 87 PRO CB C 13 28.29 0.3 . 1 . . . . 316 PRO CB . 15912 3 897 . 2 2 87 87 PRO CD C 13 46.56 0.3 . 1 . . . . 316 PRO CD . 15912 3 898 . 2 2 87 87 PRO CG C 13 26.76 0.3 . 1 . . . . 316 PRO CG . 15912 3 899 . 2 2 88 88 LEU H H 1 7.20 0.02 . 1 . . . . 317 LEU H . 15912 3 900 . 2 2 88 88 LEU HA H 1 3.86 0.02 . 1 . . . . 317 LEU HA . 15912 3 901 . 2 2 88 88 LEU HB2 H 1 1.80 0.02 . 2 . . . . 317 LEU HB2 . 15912 3 902 . 2 2 88 88 LEU HB3 H 1 1.46 0.02 . 2 . . . . 317 LEU HB3 . 15912 3 903 . 2 2 88 88 LEU HD11 H 1 1.01 0.02 . 1 . . . . 317 LEU HD1 . 15912 3 904 . 2 2 88 88 LEU HD12 H 1 1.01 0.02 . 1 . . . . 317 LEU HD1 . 15912 3 905 . 2 2 88 88 LEU HD13 H 1 1.01 0.02 . 1 . . . . 317 LEU HD1 . 15912 3 906 . 2 2 88 88 LEU HD21 H 1 0.86 0.02 . 1 . . . . 317 LEU HD2 . 15912 3 907 . 2 2 88 88 LEU HD22 H 1 0.86 0.02 . 1 . . . . 317 LEU HD2 . 15912 3 908 . 2 2 88 88 LEU HD23 H 1 0.86 0.02 . 1 . . . . 317 LEU HD2 . 15912 3 909 . 2 2 88 88 LEU HG H 1 1.47 0.02 . 1 . . . . 317 LEU HG . 15912 3 910 . 2 2 88 88 LEU CA C 13 55.37 0.3 . 1 . . . . 317 LEU CA . 15912 3 911 . 2 2 88 88 LEU CB C 13 39.26 0.3 . 1 . . . . 317 LEU CB . 15912 3 912 . 2 2 88 88 LEU CD1 C 13 23.40 0.3 . 1 . . . . 317 LEU CD1 . 15912 3 913 . 2 2 88 88 LEU CD2 C 13 20.02 0.3 . 1 . . . . 317 LEU CD2 . 15912 3 914 . 2 2 88 88 LEU CG C 13 25.06 0.3 . 1 . . . . 317 LEU CG . 15912 3 915 . 2 2 88 88 LEU N N 15 116.37 0.3 . 1 . . . . 317 LEU N . 15912 3 916 . 2 2 89 89 LEU H H 1 7.11 0.02 . 1 . . . . 318 LEU H . 15912 3 917 . 2 2 89 89 LEU HA H 1 2.53 0.02 . 1 . . . . 318 LEU HA . 15912 3 918 . 2 2 89 89 LEU HB2 H 1 2.01 0.02 . 2 . . . . 318 LEU HB2 . 15912 3 919 . 2 2 89 89 LEU HB3 H 1 1.41 0.02 . 2 . . . . 318 LEU HB3 . 15912 3 920 . 2 2 89 89 LEU HD11 H 1 1.06 0.02 . 1 . . . . 318 LEU HD1 . 15912 3 921 . 2 2 89 89 LEU HD12 H 1 1.06 0.02 . 1 . . . . 318 LEU HD1 . 15912 3 922 . 2 2 89 89 LEU HD13 H 1 1.06 0.02 . 1 . . . . 318 LEU HD1 . 15912 3 923 . 2 2 89 89 LEU HD21 H 1 0.52 0.02 . 1 . . . . 318 LEU HD2 . 15912 3 924 . 2 2 89 89 LEU HD22 H 1 0.52 0.02 . 1 . . . . 318 LEU HD2 . 15912 3 925 . 2 2 89 89 LEU HD23 H 1 0.52 0.02 . 1 . . . . 318 LEU HD2 . 15912 3 926 . 2 2 89 89 LEU HG H 1 1.71 0.02 . 1 . . . . 318 LEU HG . 15912 3 927 . 2 2 89 89 LEU CA C 13 55.39 0.3 . 1 . . . . 318 LEU CA . 15912 3 928 . 2 2 89 89 LEU CB C 13 40.27 0.3 . 1 . . . . 318 LEU CB . 15912 3 929 . 2 2 89 89 LEU CD1 C 13 26.07 0.3 . 1 . . . . 318 LEU CD1 . 15912 3 930 . 2 2 89 89 LEU CD2 C 13 22.43 0.3 . 1 . . . . 318 LEU CD2 . 15912 3 931 . 2 2 89 89 LEU CG C 13 24.44 0.3 . 1 . . . . 318 LEU CG . 15912 3 932 . 2 2 89 89 LEU N N 15 124.14 0.3 . 1 . . . . 318 LEU N . 15912 3 933 . 2 2 90 90 ILE H H 1 7.86 0.02 . 1 . . . . 319 ILE H . 15912 3 934 . 2 2 90 90 ILE HA H 1 2.95 0.02 . 1 . . . . 319 ILE HA . 15912 3 935 . 2 2 90 90 ILE HB H 1 1.22 0.02 . 1 . . . . 319 ILE HB . 15912 3 936 . 2 2 90 90 ILE HD11 H 1 -0.27 0.02 . 1 . . . . 319 ILE HD1 . 15912 3 937 . 2 2 90 90 ILE HD12 H 1 -0.27 0.02 . 1 . . . . 319 ILE HD1 . 15912 3 938 . 2 2 90 90 ILE HD13 H 1 -0.27 0.02 . 1 . . . . 319 ILE HD1 . 15912 3 939 . 2 2 90 90 ILE HG12 H 1 0.87 0.02 . 2 . . . . 319 ILE HG12 . 15912 3 940 . 2 2 90 90 ILE HG13 H 1 -0.70 0.02 . 2 . . . . 319 ILE HG13 . 15912 3 941 . 2 2 90 90 ILE HG21 H 1 -0.46 0.02 . 1 . . . . 319 ILE HG2 . 15912 3 942 . 2 2 90 90 ILE HG22 H 1 -0.46 0.02 . 1 . . . . 319 ILE HG2 . 15912 3 943 . 2 2 90 90 ILE HG23 H 1 -0.46 0.02 . 1 . . . . 319 ILE HG2 . 15912 3 944 . 2 2 90 90 ILE CA C 13 58.34 0.3 . 1 . . . . 319 ILE CA . 15912 3 945 . 2 2 90 90 ILE CB C 13 31.92 0.3 . 1 . . . . 319 ILE CB . 15912 3 946 . 2 2 90 90 ILE CD1 C 13 5.48 0.3 . 1 . . . . 319 ILE CD1 . 15912 3 947 . 2 2 90 90 ILE CG1 C 13 22.42 0.3 . 1 . . . . 319 ILE CG1 . 15912 3 948 . 2 2 90 90 ILE CG2 C 13 13.47 0.3 . 1 . . . . 319 ILE CG2 . 15912 3 949 . 2 2 90 90 ILE N N 15 119.22 0.3 . 1 . . . . 319 ILE N . 15912 3 950 . 2 2 91 91 GLN H H 1 7.73 0.02 . 1 . . . . 320 GLN H . 15912 3 951 . 2 2 91 91 GLN HA H 1 3.96 0.02 . 1 . . . . 320 GLN HA . 15912 3 952 . 2 2 91 91 GLN HB2 H 1 2.01 0.02 . 2 . . . . 320 GLN HB2 . 15912 3 953 . 2 2 91 91 GLN HB3 H 1 1.94 0.02 . 2 . . . . 320 GLN HB3 . 15912 3 954 . 2 2 91 91 GLN HE21 H 1 7.38 0.02 . 1 . . . . 320 GLN HE21 . 15912 3 955 . 2 2 91 91 GLN HE22 H 1 6.76 0.02 . 1 . . . . 320 GLN HE22 . 15912 3 956 . 2 2 91 91 GLN HG2 H 1 2.35 0.02 . 2 . . . . 320 GLN HG2 . 15912 3 957 . 2 2 91 91 GLN HG3 H 1 2.27 0.02 . 2 . . . . 320 GLN HG3 . 15912 3 958 . 2 2 91 91 GLN CA C 13 56.23 0.3 . 1 . . . . 320 GLN CA . 15912 3 959 . 2 2 91 91 GLN CB C 13 26.08 0.3 . 1 . . . . 320 GLN CB . 15912 3 960 . 2 2 91 91 GLN CG C 13 31.79 0.3 . 1 . . . . 320 GLN CG . 15912 3 961 . 2 2 91 91 GLN N N 15 116.67 0.3 . 1 . . . . 320 GLN N . 15912 3 962 . 2 2 91 91 GLN NE2 N 15 110.90 0.3 . 1 . . . . 320 GLN NE2 . 15912 3 963 . 2 2 92 92 TYR H H 1 7.51 0.02 . 1 . . . . 321 TYR H . 15912 3 964 . 2 2 92 92 TYR HA H 1 3.83 0.02 . 1 . . . . 321 TYR HA . 15912 3 965 . 2 2 92 92 TYR HB2 H 1 2.58 0.02 . 2 . . . . 321 TYR HB2 . 15912 3 966 . 2 2 92 92 TYR HB3 H 1 2.20 0.02 . 2 . . . . 321 TYR HB3 . 15912 3 967 . 2 2 92 92 TYR HD1 H 1 6.19 0.02 . 3 . . . . 321 TYR HD1 . 15912 3 968 . 2 2 92 92 TYR HD2 H 1 6.15 0.02 . 3 . . . . 321 TYR HD2 . 15912 3 969 . 2 2 92 92 TYR HE1 H 1 6.84 0.02 . 3 . . . . 321 TYR HE1 . 15912 3 970 . 2 2 92 92 TYR HE2 H 1 6.89 0.02 . 3 . . . . 321 TYR HE2 . 15912 3 971 . 2 2 92 92 TYR CA C 13 59.83 0.3 . 1 . . . . 321 TYR CA . 15912 3 972 . 2 2 92 92 TYR CB C 13 36.42 0.3 . 1 . . . . 321 TYR CB . 15912 3 973 . 2 2 92 92 TYR N N 15 118.69 0.3 . 1 . . . . 321 TYR N . 15912 3 974 . 2 2 93 93 HIS H H 1 7.60 0.02 . 1 . . . . 322 HIS H . 15912 3 975 . 2 2 93 93 HIS HA H 1 4.50 0.02 . 1 . . . . 322 HIS HA . 15912 3 976 . 2 2 93 93 HIS HB2 H 1 2.90 0.02 . 2 . . . . 322 HIS HB2 . 15912 3 977 . 2 2 93 93 HIS HB3 H 1 2.49 0.02 . 2 . . . . 322 HIS HB3 . 15912 3 978 . 2 2 93 93 HIS HD1 H 1 10.81 0.02 . 1 . . . . 322 HIS HD1 . 15912 3 979 . 2 2 93 93 HIS HD2 H 1 6.74 0.02 . 1 . . . . 322 HIS HD2 . 15912 3 980 . 2 2 93 93 HIS HE1 H 1 7.55 0.02 . 1 . . . . 322 HIS HE1 . 15912 3 981 . 2 2 93 93 HIS CA C 13 55.38 0.3 . 1 . . . . 322 HIS CA . 15912 3 982 . 2 2 93 93 HIS CB C 13 25.27 0.3 . 1 . . . . 322 HIS CB . 15912 3 983 . 2 2 93 93 HIS CD2 C 13 112.87 0.3 . 1 . . . . 322 HIS CD2 . 15912 3 984 . 2 2 93 93 HIS CE1 C 13 132.70 0.3 . 1 . . . . 322 HIS CE1 . 15912 3 985 . 2 2 93 93 HIS N N 15 116.79 0.3 . 1 . . . . 322 HIS N . 15912 3 986 . 2 2 94 94 GLN H H 1 7.55 0.02 . 1 . . . . 323 GLN H . 15912 3 987 . 2 2 94 94 GLN HA H 1 4.37 0.02 . 1 . . . . 323 GLN HA . 15912 3 988 . 2 2 94 94 GLN HB2 H 1 1.82 0.02 . 2 . . . . 323 GLN HB2 . 15912 3 989 . 2 2 94 94 GLN HB3 H 1 1.39 0.02 . 2 . . . . 323 GLN HB3 . 15912 3 990 . 2 2 94 94 GLN HE21 H 1 6.94 0.02 . 1 . . . . 323 GLN HE21 . 15912 3 991 . 2 2 94 94 GLN HE22 H 1 6.73 0.02 . 1 . . . . 323 GLN HE22 . 15912 3 992 . 2 2 94 94 GLN HG2 H 1 1.61 0.02 . 1 . . . . 323 GLN HG2 . 15912 3 993 . 2 2 94 94 GLN CA C 13 54.89 0.3 . 1 . . . . 323 GLN CA . 15912 3 994 . 2 2 94 94 GLN CB C 13 27.47 0.3 . 1 . . . . 323 GLN CB . 15912 3 995 . 2 2 94 94 GLN CG C 13 31.72 0.3 . 1 . . . . 323 GLN CG . 15912 3 996 . 2 2 94 94 GLN N N 15 119.44 0.3 . 1 . . . . 323 GLN N . 15912 3 997 . 2 2 94 94 GLN NE2 N 15 108.97 0.3 . 1 . . . . 323 GLN NE2 . 15912 3 998 . 2 2 95 95 TYR H H 1 6.72 0.02 . 1 . . . . 324 TYR H . 15912 3 999 . 2 2 95 95 TYR HA H 1 4.28 0.02 . 1 . . . . 324 TYR HA . 15912 3 1000 . 2 2 95 95 TYR HB2 H 1 2.44 0.02 . 2 . . . . 324 TYR HB2 . 15912 3 1001 . 2 2 95 95 TYR HB3 H 1 2.93 0.02 . 2 . . . . 324 TYR HB3 . 15912 3 1002 . 2 2 95 95 TYR HD1 H 1 7.01 0.02 . 1 . . . . 324 TYR HD1 . 15912 3 1003 . 2 2 95 95 TYR HE1 H 1 6.62 0.02 . 1 . . . . 324 TYR HE1 . 15912 3 1004 . 2 2 95 95 TYR CA C 13 55.70 0.3 . 1 . . . . 324 TYR CA . 15912 3 1005 . 2 2 95 95 TYR CB C 13 37.54 0.3 . 1 . . . . 324 TYR CB . 15912 3 1006 . 2 2 95 95 TYR CD1 C 13 127.68 0.3 . 1 . . . . 324 TYR CD1 . 15912 3 1007 . 2 2 95 95 TYR CE1 C 13 112.40 0.3 . 1 . . . . 324 TYR CE1 . 15912 3 1008 . 2 2 95 95 TYR N N 15 114.85 0.3 . 1 . . . . 324 TYR N . 15912 3 1009 . 2 2 96 96 ASN H H 1 7.52 0.02 . 1 . . . . 325 ASN H . 15912 3 1010 . 2 2 96 96 ASN HA H 1 4.47 0.02 . 1 . . . . 325 ASN HA . 15912 3 1011 . 2 2 96 96 ASN HB2 H 1 1.87 0.02 . 2 . . . . 325 ASN HB2 . 15912 3 1012 . 2 2 96 96 ASN HB3 H 1 1.42 0.02 . 2 . . . . 325 ASN HB3 . 15912 3 1013 . 2 2 96 96 ASN HD21 H 1 6.83 0.02 . 1 . . . . 325 ASN HD21 . 15912 3 1014 . 2 2 96 96 ASN HD22 H 1 6.73 0.02 . 1 . . . . 325 ASN HD22 . 15912 3 1015 . 2 2 96 96 ASN CA C 13 49.42 0.3 . 1 . . . . 325 ASN CA . 15912 3 1016 . 2 2 96 96 ASN CB C 13 38.70 0.3 . 1 . . . . 325 ASN CB . 15912 3 1017 . 2 2 96 96 ASN N N 15 117.86 0.3 . 1 . . . . 325 ASN N . 15912 3 1018 . 2 2 96 96 ASN ND2 N 15 117.02 0.3 . 1 . . . . 325 ASN ND2 . 15912 3 1019 . 2 2 97 97 GLY H H 1 8.66 0.02 . 1 . . . . 326 GLY H . 15912 3 1020 . 2 2 97 97 GLY CA C 13 43.67 0.3 . 1 . . . . 326 GLY CA . 15912 3 1021 . 2 2 97 97 GLY N N 15 109.82 0.3 . 1 . . . . 326 GLY N . 15912 3 1022 . 2 2 98 98 GLY H H 1 8.21 0.02 . 1 . . . . 327 GLY H . 15912 3 1023 . 2 2 98 98 GLY HA2 H 1 4.32 0.02 . 2 . . . . 327 GLY HA2 . 15912 3 1024 . 2 2 98 98 GLY HA3 H 1 3.69 0.02 . 2 . . . . 327 GLY HA3 . 15912 3 1025 . 2 2 98 98 GLY CA C 13 43.90 0.3 . 1 . . . . 327 GLY CA . 15912 3 1026 . 2 2 98 98 GLY N N 15 107.36 0.3 . 1 . . . . 327 GLY N . 15912 3 1027 . 2 2 99 99 GLY H H 1 8.24 0.02 . 1 . . . . 328 GLY H . 15912 3 1028 . 2 2 99 99 GLY HA2 H 1 4.09 0.02 . 2 . . . . 328 GLY HA2 . 15912 3 1029 . 2 2 99 99 GLY HA3 H 1 3.51 0.02 . 2 . . . . 328 GLY HA3 . 15912 3 1030 . 2 2 99 99 GLY CA C 13 42.50 0.3 . 1 . . . . 328 GLY CA . 15912 3 1031 . 2 2 99 99 GLY N N 15 106.54 0.3 . 1 . . . . 328 GLY N . 15912 3 1032 . 2 2 100 100 LEU H H 1 7.65 0.02 . 1 . . . . 329 LEU H . 15912 3 1033 . 2 2 100 100 LEU HA H 1 4.14 0.02 . 1 . . . . 329 LEU HA . 15912 3 1034 . 2 2 100 100 LEU HB2 H 1 1.65 0.02 . 2 . . . . 329 LEU HB2 . 15912 3 1035 . 2 2 100 100 LEU HB3 H 1 1.04 0.02 . 2 . . . . 329 LEU HB3 . 15912 3 1036 . 2 2 100 100 LEU HD11 H 1 0.05 0.02 . 1 . . . . 329 LEU HD1 . 15912 3 1037 . 2 2 100 100 LEU HD12 H 1 0.05 0.02 . 1 . . . . 329 LEU HD1 . 15912 3 1038 . 2 2 100 100 LEU HD13 H 1 0.05 0.02 . 1 . . . . 329 LEU HD1 . 15912 3 1039 . 2 2 100 100 LEU HD21 H 1 -0.37 0.02 . 1 . . . . 329 LEU HD2 . 15912 3 1040 . 2 2 100 100 LEU HD22 H 1 -0.37 0.02 . 1 . . . . 329 LEU HD2 . 15912 3 1041 . 2 2 100 100 LEU HD23 H 1 -0.37 0.02 . 1 . . . . 329 LEU HD2 . 15912 3 1042 . 2 2 100 100 LEU HG H 1 1.06 0.02 . 1 . . . . 329 LEU HG . 15912 3 1043 . 2 2 100 100 LEU CA C 13 51.30 0.3 . 1 . . . . 329 LEU CA . 15912 3 1044 . 2 2 100 100 LEU CB C 13 40.32 0.3 . 1 . . . . 329 LEU CB . 15912 3 1045 . 2 2 100 100 LEU CD1 C 13 21.46 0.3 . 1 . . . . 329 LEU CD1 . 15912 3 1046 . 2 2 100 100 LEU CD2 C 13 17.74 0.3 . 1 . . . . 329 LEU CD2 . 15912 3 1047 . 2 2 100 100 LEU CG C 13 24.08 0.3 . 1 . . . . 329 LEU CG . 15912 3 1048 . 2 2 100 100 LEU N N 15 119.15 0.3 . 1 . . . . 329 LEU N . 15912 3 1049 . 2 2 101 101 VAL H H 1 7.39 0.02 . 1 . . . . 330 VAL H . 15912 3 1050 . 2 2 101 101 VAL HA H 1 3.79 0.02 . 1 . . . . 330 VAL HA . 15912 3 1051 . 2 2 101 101 VAL HB H 1 2.03 0.02 . 1 . . . . 330 VAL HB . 15912 3 1052 . 2 2 101 101 VAL HG11 H 1 0.78 0.02 . 1 . . . . 330 VAL HG1 . 15912 3 1053 . 2 2 101 101 VAL HG12 H 1 0.78 0.02 . 1 . . . . 330 VAL HG1 . 15912 3 1054 . 2 2 101 101 VAL HG13 H 1 0.78 0.02 . 1 . . . . 330 VAL HG1 . 15912 3 1055 . 2 2 101 101 VAL CA C 13 60.91 0.3 . 1 . . . . 330 VAL CA . 15912 3 1056 . 2 2 101 101 VAL CB C 13 29.28 0.3 . 1 . . . . 330 VAL CB . 15912 3 1057 . 2 2 101 101 VAL CG1 C 13 18.08 0.3 . 1 . . . . 330 VAL CG1 . 15912 3 1058 . 2 2 101 101 VAL N N 15 114.69 0.3 . 1 . . . . 330 VAL N . 15912 3 1059 . 2 2 102 102 THR H H 1 6.93 0.02 . 1 . . . . 331 THR H . 15912 3 1060 . 2 2 102 102 THR HA H 1 4.26 0.02 . 1 . . . . 331 THR HA . 15912 3 1061 . 2 2 102 102 THR HB H 1 3.89 0.02 . 1 . . . . 331 THR HB . 15912 3 1062 . 2 2 102 102 THR HG21 H 1 1.01 0.02 . 1 . . . . 331 THR HG2 . 15912 3 1063 . 2 2 102 102 THR HG22 H 1 1.01 0.02 . 1 . . . . 331 THR HG2 . 15912 3 1064 . 2 2 102 102 THR HG23 H 1 1.01 0.02 . 1 . . . . 331 THR HG2 . 15912 3 1065 . 2 2 102 102 THR CA C 13 56.88 0.3 . 1 . . . . 331 THR CA . 15912 3 1066 . 2 2 102 102 THR CB C 13 67.30 0.3 . 1 . . . . 331 THR CB . 15912 3 1067 . 2 2 102 102 THR CG2 C 13 18.18 0.3 . 1 . . . . 331 THR CG2 . 15912 3 1068 . 2 2 102 102 THR N N 15 112.89 0.3 . 1 . . . . 331 THR N . 15912 3 1069 . 2 2 103 103 ARG H H 1 7.39 0.02 . 1 . . . . 332 ARG H . 15912 3 1070 . 2 2 103 103 ARG HA H 1 3.96 0.02 . 1 . . . . 332 ARG HA . 15912 3 1071 . 2 2 103 103 ARG HG2 H 1 1.23 0.02 . 2 . . . . 332 ARG HG2 . 15912 3 1072 . 2 2 103 103 ARG HG3 H 1 1.07 0.02 . 2 . . . . 332 ARG HG3 . 15912 3 1073 . 2 2 103 103 ARG CA C 13 53.46 0.3 . 1 . . . . 332 ARG CA . 15912 3 1074 . 2 2 103 103 ARG CB C 13 28.78 0.3 . 1 . . . . 332 ARG CB . 15912 3 1075 . 2 2 103 103 ARG CD C 13 41.34 0.3 . 1 . . . . 332 ARG CD . 15912 3 1076 . 2 2 103 103 ARG CG C 13 24.80 0.3 . 1 . . . . 332 ARG CG . 15912 3 1077 . 2 2 103 103 ARG N N 15 120.11 0.3 . 1 . . . . 332 ARG N . 15912 3 1078 . 2 2 104 104 LEU H H 1 7.35 0.02 . 1 . . . . 333 LEU H . 15912 3 1079 . 2 2 104 104 LEU HA H 1 3.61 0.02 . 1 . . . . 333 LEU HA . 15912 3 1080 . 2 2 104 104 LEU HB2 H 1 0.53 0.02 . 2 . . . . 333 LEU HB2 . 15912 3 1081 . 2 2 104 104 LEU HB3 H 1 -1.20 0.02 . 2 . . . . 333 LEU HB3 . 15912 3 1082 . 2 2 104 104 LEU HD11 H 1 -0.01 0.02 . 1 . . . . 333 LEU HD1 . 15912 3 1083 . 2 2 104 104 LEU HD12 H 1 -0.01 0.02 . 1 . . . . 333 LEU HD1 . 15912 3 1084 . 2 2 104 104 LEU HD13 H 1 -0.01 0.02 . 1 . . . . 333 LEU HD1 . 15912 3 1085 . 2 2 104 104 LEU HD21 H 1 -0.09 0.02 . 1 . . . . 333 LEU HD2 . 15912 3 1086 . 2 2 104 104 LEU HD22 H 1 -0.09 0.02 . 1 . . . . 333 LEU HD2 . 15912 3 1087 . 2 2 104 104 LEU HD23 H 1 -0.09 0.02 . 1 . . . . 333 LEU HD2 . 15912 3 1088 . 2 2 104 104 LEU HG H 1 0.94 0.02 . 1 . . . . 333 LEU HG . 15912 3 1089 . 2 2 104 104 LEU CA C 13 50.83 0.3 . 1 . . . . 333 LEU CA . 15912 3 1090 . 2 2 104 104 LEU CB C 13 34.16 0.3 . 1 . . . . 333 LEU CB . 15912 3 1091 . 2 2 104 104 LEU CD1 C 13 18.33 0.3 . 1 . . . . 333 LEU CD1 . 15912 3 1092 . 2 2 104 104 LEU CD2 C 13 23.41 0.3 . 1 . . . . 333 LEU CD2 . 15912 3 1093 . 2 2 104 104 LEU CG C 13 22.39 0.3 . 1 . . . . 333 LEU CG . 15912 3 1094 . 2 2 104 104 LEU N N 15 119.49 0.3 . 1 . . . . 333 LEU N . 15912 3 1095 . 2 2 105 105 ARG H H 1 8.17 0.02 . 1 . . . . 334 ARG H . 15912 3 1096 . 2 2 105 105 ARG HA H 1 4.11 0.02 . 1 . . . . 334 ARG HA . 15912 3 1097 . 2 2 105 105 ARG CA C 13 55.21 0.3 . 1 . . . . 334 ARG CA . 15912 3 1098 . 2 2 105 105 ARG CB C 13 31.20 0.3 . 1 . . . . 334 ARG CB . 15912 3 1099 . 2 2 105 105 ARG CD C 13 40.56 0.3 . 1 . . . . 334 ARG CD . 15912 3 1100 . 2 2 105 105 ARG CG C 13 24.96 0.3 . 1 . . . . 334 ARG CG . 15912 3 1101 . 2 2 105 105 ARG N N 15 122.17 0.3 . 1 . . . . 334 ARG N . 15912 3 1102 . 2 2 106 106 TYR H H 1 7.61 0.02 . 1 . . . . 335 TYR H . 15912 3 1103 . 2 2 106 106 TYR HA H 1 5.16 0.02 . 1 . . . . 335 TYR HA . 15912 3 1104 . 2 2 106 106 TYR HB2 H 1 2.91 0.02 . 2 . . . . 335 TYR HB2 . 15912 3 1105 . 2 2 106 106 TYR HB3 H 1 2.46 0.02 . 2 . . . . 335 TYR HB3 . 15912 3 1106 . 2 2 106 106 TYR HD1 H 1 6.92 0.02 . 1 . . . . 335 TYR HD1 . 15912 3 1107 . 2 2 106 106 TYR HE1 H 1 6.78 0.02 . 1 . . . . 335 TYR HE1 . 15912 3 1108 . 2 2 106 106 TYR CA C 13 51.85 0.3 . 1 . . . . 335 TYR CA . 15912 3 1109 . 2 2 106 106 TYR CB C 13 37.71 0.3 . 1 . . . . 335 TYR CB . 15912 3 1110 . 2 2 106 106 TYR N N 15 118.13 0.3 . 1 . . . . 335 TYR N . 15912 3 1111 . 2 2 107 107 PRO HA H 1 3.49 0.02 . 1 . . . . 336 PRO HA . 15912 3 1112 . 2 2 107 107 PRO HB2 H 1 1.66 0.02 . 2 . . . . 336 PRO HB2 . 15912 3 1113 . 2 2 107 107 PRO HB3 H 1 1.56 0.02 . 2 . . . . 336 PRO HB3 . 15912 3 1114 . 2 2 107 107 PRO HD2 H 1 3.69 0.02 . 2 . . . . 336 PRO HD2 . 15912 3 1115 . 2 2 107 107 PRO HD3 H 1 3.77 0.02 . 2 . . . . 336 PRO HD3 . 15912 3 1116 . 2 2 107 107 PRO HG2 H 1 1.95 0.02 . 2 . . . . 336 PRO HG2 . 15912 3 1117 . 2 2 107 107 PRO HG3 H 1 2.13 0.02 . 2 . . . . 336 PRO HG3 . 15912 3 1118 . 2 2 107 107 PRO CA C 13 59.54 0.3 . 1 . . . . 336 PRO CA . 15912 3 1119 . 2 2 107 107 PRO CB C 13 30.01 0.3 . 1 . . . . 336 PRO CB . 15912 3 1120 . 2 2 107 107 PRO CD C 13 48.22 0.3 . 1 . . . . 336 PRO CD . 15912 3 1121 . 2 2 107 107 PRO CG C 13 24.65 0.3 . 1 . . . . 336 PRO CG . 15912 3 1122 . 2 2 108 108 VAL H H 1 8.16 0.02 . 1 . . . . 337 VAL H . 15912 3 1123 . 2 2 108 108 VAL HA H 1 3.94 0.02 . 1 . . . . 337 VAL HA . 15912 3 1124 . 2 2 108 108 VAL HB H 1 1.52 0.02 . 1 . . . . 337 VAL HB . 15912 3 1125 . 2 2 108 108 VAL HG11 H 1 0.90 0.02 . 1 . . . . 337 VAL HG1 . 15912 3 1126 . 2 2 108 108 VAL HG12 H 1 0.90 0.02 . 1 . . . . 337 VAL HG1 . 15912 3 1127 . 2 2 108 108 VAL HG13 H 1 0.90 0.02 . 1 . . . . 337 VAL HG1 . 15912 3 1128 . 2 2 108 108 VAL HG21 H 1 0.56 0.02 . 1 . . . . 337 VAL HG2 . 15912 3 1129 . 2 2 108 108 VAL HG22 H 1 0.56 0.02 . 1 . . . . 337 VAL HG2 . 15912 3 1130 . 2 2 108 108 VAL HG23 H 1 0.56 0.02 . 1 . . . . 337 VAL HG2 . 15912 3 1131 . 2 2 108 108 VAL CA C 13 59.35 0.3 . 1 . . . . 337 VAL CA . 15912 3 1132 . 2 2 108 108 VAL CB C 13 30.66 0.3 . 1 . . . . 337 VAL CB . 15912 3 1133 . 2 2 108 108 VAL CG1 C 13 20.68 0.3 . 1 . . . . 337 VAL CG1 . 15912 3 1134 . 2 2 108 108 VAL CG2 C 13 18.67 0.3 . 1 . . . . 337 VAL CG2 . 15912 3 1135 . 2 2 108 108 VAL N N 15 124.75 0.3 . 1 . . . . 337 VAL N . 15912 3 1136 . 2 2 109 109 CYS H H 1 8.20 0.02 . 1 . . . . 338 CYS H . 15912 3 1137 . 2 2 109 109 CYS HA H 1 4.63 0.02 . 1 . . . . 338 CYS HA . 15912 3 1138 . 2 2 109 109 CYS HB2 H 1 2.82 0.02 . 2 . . . . 338 CYS HB2 . 15912 3 1139 . 2 2 109 109 CYS HB3 H 1 2.70 0.02 . 2 . . . . 338 CYS HB3 . 15912 3 1140 . 2 2 109 109 CYS CA C 13 54.76 0.3 . 1 . . . . 338 CYS CA . 15912 3 1141 . 2 2 109 109 CYS CB C 13 26.09 0.3 . 1 . . . . 338 CYS CB . 15912 3 1142 . 2 2 109 109 CYS N N 15 124.32 0.3 . 1 . . . . 338 CYS N . 15912 3 1143 . 2 2 110 110 GLY H H 1 8.48 0.02 . 1 . . . . 339 GLY H . 15912 3 1144 . 2 2 110 110 GLY HA2 H 1 3.91 0.02 . 2 . . . . 339 GLY HA2 . 15912 3 1145 . 2 2 110 110 GLY HA3 H 1 3.51 0.02 . 2 . . . . 339 GLY HA3 . 15912 3 1146 . 2 2 110 110 GLY CA C 13 42.95 0.3 . 1 . . . . 339 GLY CA . 15912 3 1147 . 2 2 110 110 GLY N N 15 112.38 0.3 . 1 . . . . 339 GLY N . 15912 3 1148 . 2 2 111 111 SER H H 1 7.97 0.02 . 1 . . . . 340 SER H . 15912 3 1149 . 2 2 111 111 SER HA H 1 4.63 0.02 . 1 . . . . 340 SER HA . 15912 3 1150 . 2 2 111 111 SER HB2 H 1 3.70 0.02 . 2 . . . . 340 SER HB2 . 15912 3 1151 . 2 2 111 111 SER HB3 H 1 3.65 0.02 . 2 . . . . 340 SER HB3 . 15912 3 1152 . 2 2 111 111 SER CA C 13 53.36 0.3 . 1 . . . . 340 SER CA . 15912 3 1153 . 2 2 111 111 SER CB C 13 60.91 0.3 . 1 . . . . 340 SER CB . 15912 3 1154 . 2 2 111 111 SER N N 15 116.29 0.3 . 1 . . . . 340 SER N . 15912 3 1155 . 2 2 112 112 PRO HA H 1 4.38 0.02 . 1 . . . . 341 PRO HA . 15912 3 1156 . 2 2 112 112 PRO HB2 H 1 2.22 0.02 . 2 . . . . 341 PRO HB2 . 15912 3 1157 . 2 2 112 112 PRO HB3 H 1 1.86 0.02 . 2 . . . . 341 PRO HB3 . 15912 3 1158 . 2 2 112 112 PRO HD2 H 1 3.77 0.02 . 2 . . . . 341 PRO HD2 . 15912 3 1159 . 2 2 112 112 PRO HD3 H 1 3.70 0.02 . 2 . . . . 341 PRO HD3 . 15912 3 1160 . 2 2 112 112 PRO CA C 13 61.13 0.3 . 1 . . . . 341 PRO CA . 15912 3 1161 . 2 2 112 112 PRO CB C 13 29.47 0.3 . 1 . . . . 341 PRO CB . 15912 3 1162 . 2 2 112 112 PRO CD C 13 48.16 0.3 . 1 . . . . 341 PRO CD . 15912 3 1163 . 2 2 112 112 PRO CG C 13 24.74 0.3 . 1 . . . . 341 PRO CG . 15912 3 1164 . 2 2 113 113 GLY H H 1 8.34 0.02 . 1 . . . . 342 GLY H . 15912 3 1165 . 2 2 113 113 GLY HA2 H 1 3.79 0.02 . 2 . . . . 342 GLY HA2 . 15912 3 1166 . 2 2 113 113 GLY HA3 H 1 3.76 0.02 . 2 . . . . 342 GLY HA3 . 15912 3 1167 . 2 2 113 113 GLY CA C 13 42.62 0.3 . 1 . . . . 342 GLY CA . 15912 3 1168 . 2 2 113 113 GLY N N 15 108.86 0.3 . 1 . . . . 342 GLY N . 15912 3 1169 . 2 2 114 114 ILE H H 1 7.72 0.02 . 1 . . . . 343 ILE H . 15912 3 1170 . 2 2 114 114 ILE HA H 1 3.99 0.02 . 1 . . . . 343 ILE HA . 15912 3 1171 . 2 2 114 114 ILE HB H 1 1.64 0.02 . 1 . . . . 343 ILE HB . 15912 3 1172 . 2 2 114 114 ILE HD11 H 1 0.66 0.02 . 1 . . . . 343 ILE HD1 . 15912 3 1173 . 2 2 114 114 ILE HD12 H 1 0.66 0.02 . 1 . . . . 343 ILE HD1 . 15912 3 1174 . 2 2 114 114 ILE HD13 H 1 0.66 0.02 . 1 . . . . 343 ILE HD1 . 15912 3 1175 . 2 2 114 114 ILE HG12 H 1 1.16 0.02 . 2 . . . . 343 ILE HG12 . 15912 3 1176 . 2 2 114 114 ILE HG13 H 1 0.96 0.02 . 2 . . . . 343 ILE HG13 . 15912 3 1177 . 2 2 114 114 ILE HG21 H 1 0.66 0.02 . 1 . . . . 343 ILE HG2 . 15912 3 1178 . 2 2 114 114 ILE HG22 H 1 0.66 0.02 . 1 . . . . 343 ILE HG2 . 15912 3 1179 . 2 2 114 114 ILE HG23 H 1 0.66 0.02 . 1 . . . . 343 ILE HG2 . 15912 3 1180 . 2 2 114 114 ILE CA C 13 58.41 0.3 . 1 . . . . 343 ILE CA . 15912 3 1181 . 2 2 114 114 ILE CB C 13 36.12 0.3 . 1 . . . . 343 ILE CB . 15912 3 1182 . 2 2 114 114 ILE CD1 C 13 10.28 0.3 . 1 . . . . 343 ILE CD1 . 15912 3 1183 . 2 2 114 114 ILE CG1 C 13 24.29 0.3 . 1 . . . . 343 ILE CG1 . 15912 3 1184 . 2 2 114 114 ILE CG2 C 13 14.64 0.3 . 1 . . . . 343 ILE CG2 . 15912 3 1185 . 2 2 114 114 ILE N N 15 119.25 0.3 . 1 . . . . 343 ILE N . 15912 3 1186 . 2 2 115 115 HIS H H 1 8.30 0.02 . 1 . . . . 344 HIS H . 15912 3 1187 . 2 2 115 115 HIS HA H 1 4.47 0.02 . 1 . . . . 344 HIS HA . 15912 3 1188 . 2 2 115 115 HIS HB2 H 1 2.97 0.02 . 2 . . . . 344 HIS HB2 . 15912 3 1189 . 2 2 115 115 HIS HB3 H 1 2.91 0.02 . 2 . . . . 344 HIS HB3 . 15912 3 1190 . 2 2 115 115 HIS HD2 H 1 6.86 0.02 . 1 . . . . 344 HIS HD2 . 15912 3 1191 . 2 2 115 115 HIS HE1 H 1 7.62 0.02 . 1 . . . . 344 HIS HE1 . 15912 3 1192 . 2 2 115 115 HIS CA C 13 53.56 0.3 . 1 . . . . 344 HIS CA . 15912 3 1193 . 2 2 115 115 HIS CB C 13 28.05 0.3 . 1 . . . . 344 HIS CB . 15912 3 1194 . 2 2 115 115 HIS CD2 C 13 114.37 0.3 . 1 . . . . 344 HIS CD2 . 15912 3 1195 . 2 2 115 115 HIS CE1 C 13 132.64 0.3 . 1 . . . . 344 HIS CE1 . 15912 3 1196 . 2 2 115 115 HIS N N 15 123.76 0.3 . 1 . . . . 344 HIS N . 15912 3 1197 . 2 2 116 116 ARG H H 1 8.08 0.02 . 1 . . . . 345 ARG H . 15912 3 1198 . 2 2 116 116 ARG HA H 1 4.22 0.02 . 1 . . . . 345 ARG HA . 15912 3 1199 . 2 2 116 116 ARG HB2 H 1 1.70 0.02 . 2 . . . . 345 ARG HB2 . 15912 3 1200 . 2 2 116 116 ARG HB3 H 1 1.54 0.02 . 2 . . . . 345 ARG HB3 . 15912 3 1201 . 2 2 116 116 ARG CA C 13 53.35 0.3 . 1 . . . . 345 ARG CA . 15912 3 1202 . 2 2 116 116 ARG CB C 13 28.65 0.3 . 1 . . . . 345 ARG CB . 15912 3 1203 . 2 2 116 116 ARG CD C 13 40.64 0.3 . 1 . . . . 345 ARG CD . 15912 3 1204 . 2 2 116 116 ARG CG C 13 24.46 0.3 . 1 . . . . 345 ARG CG . 15912 3 1205 . 2 2 116 116 ARG N N 15 123.77 0.3 . 1 . . . . 345 ARG N . 15912 3 1206 . 2 2 117 117 ASP H H 1 7.90 0.02 . 1 . . . . 346 ASP H . 15912 3 1207 . 2 2 117 117 ASP HA H 1 4.22 0.02 . 1 . . . . 346 ASP HA . 15912 3 1208 . 2 2 117 117 ASP HB2 H 1 2.55 0.02 . 2 . . . . 346 ASP HB2 . 15912 3 1209 . 2 2 117 117 ASP HB3 H 1 2.39 0.02 . 2 . . . . 346 ASP HB3 . 15912 3 1210 . 2 2 117 117 ASP CA C 13 52.92 0.3 . 1 . . . . 346 ASP CA . 15912 3 1211 . 2 2 117 117 ASP CB C 13 39.62 0.3 . 1 . . . . 346 ASP CB . 15912 3 1212 . 2 2 117 117 ASP N N 15 126.98 0.3 . 1 . . . . 346 ASP N . 15912 3 stop_ save_ ################################### # 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_SH3_77%_bound_cs _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode SH3_77%_bound_cs _Assigned_chem_shift_list.Entry_ID 15912 _Assigned_chem_shift_list.ID 4 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $isotropic_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 ; SH3 domain at 77% bound 3.4mM 14N 12C 1.5mM 15N 13C ; _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 34 '2D 1H-15N HSQC' . . . 15912 4 36 '2D 1H-13C HSQC' . . . 15912 4 40 '3D HNCO' . . . 15912 4 48 '3D 1H-15N TOCSY' . . . 15912 4 52 (HB)CB(CGCD)HD . . . 15912 4 54 (HB)CB(CGCDCE)HE . . . 15912 4 62 '3D HBHA(CO)NH' . . . 15912 4 64 '3D HCCH-TOCSY' . . . 15912 4 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 2 $CARA . . 15912 4 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 GLY H H 1 8.57 0.02 . 1 . . . . 169 GLY H . 15912 4 2 . 1 1 1 1 GLY CA C 13 40.91 0.3 . 1 . . . . 169 GLY CA . 15912 4 3 . 1 1 1 1 GLY N N 15 107.98 0.3 . 1 . . . . 169 GLY N . 15912 4 4 . 1 1 2 2 SER HA H 1 4.48 0.02 . 1 . . . . 170 SER HA . 15912 4 5 . 1 1 2 2 SER CA C 13 53.34 0.3 . 1 . . . . 170 SER CA . 15912 4 6 . 1 1 2 2 SER CB C 13 61.22 0.3 . 1 . . . . 170 SER CB . 15912 4 7 . 1 1 3 3 PRO HA H 1 4.28 0.02 . 1 . . . . 171 PRO HA . 15912 4 8 . 1 1 3 3 PRO HB2 H 1 2.16 0.02 . 2 . . . . 171 PRO HB2 . 15912 4 9 . 1 1 3 3 PRO HB3 H 1 1.76 0.02 . 2 . . . . 171 PRO HB3 . 15912 4 10 . 1 1 3 3 PRO HG2 H 1 1.89 0.02 . 2 . . . . 171 PRO HG2 . 15912 4 11 . 1 1 3 3 PRO HG3 H 1 1.85 0.02 . 2 . . . . 171 PRO HG3 . 15912 4 12 . 1 1 3 3 PRO C C 13 174.25 0.3 . 1 . . . . 171 PRO C . 15912 4 13 . 1 1 3 3 PRO CA C 13 61.25 0.3 . 1 . . . . 171 PRO CA . 15912 4 14 . 1 1 3 3 PRO CB C 13 29.41 0.3 . 1 . . . . 171 PRO CB . 15912 4 15 . 1 1 3 3 PRO CD C 13 48.15 0.3 . 1 . . . . 171 PRO CD . 15912 4 16 . 1 1 3 3 PRO CG C 13 24.81 0.3 . 1 . . . . 171 PRO CG . 15912 4 17 . 1 1 4 4 GLU H H 1 8.32 0.02 . 1 . . . . 172 GLU H . 15912 4 18 . 1 1 4 4 GLU HA H 1 4.08 0.02 . 1 . . . . 172 GLU HA . 15912 4 19 . 1 1 4 4 GLU HB2 H 1 1.76 0.02 . 2 . . . . 172 GLU HB2 . 15912 4 20 . 1 1 4 4 GLU HB3 H 1 1.92 0.02 . 2 . . . . 172 GLU HB3 . 15912 4 21 . 1 1 4 4 GLU HG2 H 1 2.18 0.02 . 2 . . . . 172 GLU HG2 . 15912 4 22 . 1 1 4 4 GLU HG3 H 1 2.12 0.02 . 2 . . . . 172 GLU HG3 . 15912 4 23 . 1 1 4 4 GLU C C 13 173.56 0.3 . 1 . . . . 172 GLU C . 15912 4 24 . 1 1 4 4 GLU CA C 13 54.43 0.3 . 1 . . . . 172 GLU CA . 15912 4 25 . 1 1 4 4 GLU CB C 13 27.26 0.3 . 1 . . . . 172 GLU CB . 15912 4 26 . 1 1 4 4 GLU CG C 13 33.70 0.3 . 1 . . . . 172 GLU CG . 15912 4 27 . 1 1 4 4 GLU N N 15 119.34 0.3 . 1 . . . . 172 GLU N . 15912 4 28 . 1 1 5 5 GLU H H 1 8.03 0.02 . 1 . . . . 173 GLU H . 15912 4 29 . 1 1 5 5 GLU HA H 1 4.25 0.02 . 1 . . . . 173 GLU HA . 15912 4 30 . 1 1 5 5 GLU HG2 H 1 2.10 0.02 . 2 . . . . 173 GLU HG2 . 15912 4 31 . 1 1 5 5 GLU HG3 H 1 2.07 0.02 . 2 . . . . 173 GLU HG3 . 15912 4 32 . 1 1 5 5 GLU C C 13 173.22 0.3 . 1 . . . . 173 GLU C . 15912 4 33 . 1 1 5 5 GLU CA C 13 54.17 0.3 . 1 . . . . 173 GLU CA . 15912 4 34 . 1 1 5 5 GLU CB C 13 28.11 0.3 . 1 . . . . 173 GLU CB . 15912 4 35 . 1 1 5 5 GLU CG C 13 33.73 0.3 . 1 . . . . 173 GLU CG . 15912 4 36 . 1 1 5 5 GLU N N 15 120.54 0.3 . 1 . . . . 173 GLU N . 15912 4 37 . 1 1 6 6 THR H H 1 8.55 0.02 . 1 . . . . 174 THR H . 15912 4 38 . 1 1 6 6 THR HA H 1 4.27 0.02 . 1 . . . . 174 THR HA . 15912 4 39 . 1 1 6 6 THR HB H 1 4.01 0.02 . 1 . . . . 174 THR HB . 15912 4 40 . 1 1 6 6 THR HG21 H 1 1.05 0.02 . 1 . . . . 174 THR HG2 . 15912 4 41 . 1 1 6 6 THR HG22 H 1 1.05 0.02 . 1 . . . . 174 THR HG2 . 15912 4 42 . 1 1 6 6 THR HG23 H 1 1.05 0.02 . 1 . . . . 174 THR HG2 . 15912 4 43 . 1 1 6 6 THR C C 13 170.12 0.3 . 1 . . . . 174 THR C . 15912 4 44 . 1 1 6 6 THR CA C 13 59.95 0.3 . 1 . . . . 174 THR CA . 15912 4 45 . 1 1 6 6 THR CB C 13 67.50 0.3 . 1 . . . . 174 THR CB . 15912 4 46 . 1 1 6 6 THR CG2 C 13 19.17 0.3 . 1 . . . . 174 THR CG2 . 15912 4 47 . 1 1 6 6 THR N N 15 118.97 0.3 . 1 . . . . 174 THR N . 15912 4 48 . 1 1 7 7 LEU H H 1 8.43 0.02 . 1 . . . . 175 LEU H . 15912 4 49 . 1 1 7 7 LEU HA H 1 5.06 0.02 . 1 . . . . 175 LEU HA . 15912 4 50 . 1 1 7 7 LEU HB2 H 1 1.59 0.02 . 2 . . . . 175 LEU HB2 . 15912 4 51 . 1 1 7 7 LEU HB3 H 1 1.08 0.02 . 2 . . . . 175 LEU HB3 . 15912 4 52 . 1 1 7 7 LEU HD11 H 1 0.63 0.02 . 1 . . . . 175 LEU HD1 . 15912 4 53 . 1 1 7 7 LEU HD12 H 1 0.63 0.02 . 1 . . . . 175 LEU HD1 . 15912 4 54 . 1 1 7 7 LEU HD13 H 1 0.63 0.02 . 1 . . . . 175 LEU HD1 . 15912 4 55 . 1 1 7 7 LEU HD21 H 1 0.34 0.02 . 1 . . . . 175 LEU HD2 . 15912 4 56 . 1 1 7 7 LEU HD22 H 1 0.34 0.02 . 1 . . . . 175 LEU HD2 . 15912 4 57 . 1 1 7 7 LEU HD23 H 1 0.34 0.02 . 1 . . . . 175 LEU HD2 . 15912 4 58 . 1 1 7 7 LEU HG H 1 1.42 0.02 . 1 . . . . 175 LEU HG . 15912 4 59 . 1 1 7 7 LEU C C 13 174.37 0.3 . 1 . . . . 175 LEU C . 15912 4 60 . 1 1 7 7 LEU CA C 13 51.34 0.3 . 1 . . . . 175 LEU CA . 15912 4 61 . 1 1 7 7 LEU CB C 13 41.99 0.3 . 1 . . . . 175 LEU CB . 15912 4 62 . 1 1 7 7 LEU CD1 C 13 22.95 0.3 . 1 . . . . 175 LEU CD1 . 15912 4 63 . 1 1 7 7 LEU CD2 C 13 21.55 0.3 . 1 . . . . 175 LEU CD2 . 15912 4 64 . 1 1 7 7 LEU CG C 13 25.09 0.3 . 1 . . . . 175 LEU CG . 15912 4 65 . 1 1 7 7 LEU N N 15 127.15 0.3 . 1 . . . . 175 LEU N . 15912 4 66 . 1 1 8 8 VAL H H 1 9.21 0.02 . 1 . . . . 176 VAL H . 15912 4 67 . 1 1 8 8 VAL HA H 1 5.11 0.02 . 1 . . . . 176 VAL HA . 15912 4 68 . 1 1 8 8 VAL HB H 1 2.02 0.02 . 1 . . . . 176 VAL HB . 15912 4 69 . 1 1 8 8 VAL HG11 H 1 0.84 0.02 . 1 . . . . 176 VAL HG1 . 15912 4 70 . 1 1 8 8 VAL HG12 H 1 0.84 0.02 . 1 . . . . 176 VAL HG1 . 15912 4 71 . 1 1 8 8 VAL HG13 H 1 0.84 0.02 . 1 . . . . 176 VAL HG1 . 15912 4 72 . 1 1 8 8 VAL HG21 H 1 0.84 0.02 . 1 . . . . 176 VAL HG2 . 15912 4 73 . 1 1 8 8 VAL HG22 H 1 0.84 0.02 . 1 . . . . 176 VAL HG2 . 15912 4 74 . 1 1 8 8 VAL HG23 H 1 0.84 0.02 . 1 . . . . 176 VAL HG2 . 15912 4 75 . 1 1 8 8 VAL C C 13 170.85 0.3 . 1 . . . . 176 VAL C . 15912 4 76 . 1 1 8 8 VAL CA C 13 55.44 0.3 . 1 . . . . 176 VAL CA . 15912 4 77 . 1 1 8 8 VAL CB C 13 33.01 0.3 . 1 . . . . 176 VAL CB . 15912 4 78 . 1 1 8 8 VAL CG1 C 13 18.09 0.3 . 1 . . . . 176 VAL CG1 . 15912 4 79 . 1 1 8 8 VAL CG2 C 13 20.76 0.3 . 1 . . . . 176 VAL CG2 . 15912 4 80 . 1 1 8 8 VAL N N 15 114.58 0.3 . 1 . . . . 176 VAL N . 15912 4 81 . 1 1 9 9 ILE H H 1 9.26 0.02 . 1 . . . . 177 ILE H . 15912 4 82 . 1 1 9 9 ILE HA H 1 5.00 0.02 . 1 . . . . 177 ILE HA . 15912 4 83 . 1 1 9 9 ILE HB H 1 1.47 0.02 . 1 . . . . 177 ILE HB . 15912 4 84 . 1 1 9 9 ILE HD11 H 1 0.71 0.02 . 1 . . . . 177 ILE HD1 . 15912 4 85 . 1 1 9 9 ILE HD12 H 1 0.71 0.02 . 1 . . . . 177 ILE HD1 . 15912 4 86 . 1 1 9 9 ILE HD13 H 1 0.71 0.02 . 1 . . . . 177 ILE HD1 . 15912 4 87 . 1 1 9 9 ILE HG12 H 1 1.31 0.02 . 2 . . . . 177 ILE HG12 . 15912 4 88 . 1 1 9 9 ILE HG13 H 1 0.94 0.02 . 2 . . . . 177 ILE HG13 . 15912 4 89 . 1 1 9 9 ILE HG21 H 1 0.72 0.02 . 1 . . . . 177 ILE HG2 . 15912 4 90 . 1 1 9 9 ILE HG22 H 1 0.72 0.02 . 1 . . . . 177 ILE HG2 . 15912 4 91 . 1 1 9 9 ILE HG23 H 1 0.72 0.02 . 1 . . . . 177 ILE HG2 . 15912 4 92 . 1 1 9 9 ILE C C 13 173.31 0.3 . 1 . . . . 177 ILE C . 15912 4 93 . 1 1 9 9 ILE CA C 13 56.04 0.3 . 1 . . . . 177 ILE CA . 15912 4 94 . 1 1 9 9 ILE CB C 13 38.73 0.3 . 1 . . . . 177 ILE CB . 15912 4 95 . 1 1 9 9 ILE CD1 C 13 11.23 0.3 . 1 . . . . 177 ILE CD1 . 15912 4 96 . 1 1 9 9 ILE CG1 C 13 25.58 0.3 . 1 . . . . 177 ILE CG1 . 15912 4 97 . 1 1 9 9 ILE CG2 C 13 15.03 0.3 . 1 . . . . 177 ILE CG2 . 15912 4 98 . 1 1 9 9 ILE N N 15 120.62 0.3 . 1 . . . . 177 ILE N . 15912 4 99 . 1 1 10 10 ALA H H 1 8.17 0.02 . 1 . . . . 178 ALA H . 15912 4 100 . 1 1 10 10 ALA HA H 1 4.98 0.02 . 1 . . . . 178 ALA HA . 15912 4 101 . 1 1 10 10 ALA HB1 H 1 1.58 0.02 . 1 . . . . 178 ALA HB . 15912 4 102 . 1 1 10 10 ALA HB2 H 1 1.58 0.02 . 1 . . . . 178 ALA HB . 15912 4 103 . 1 1 10 10 ALA HB3 H 1 1.58 0.02 . 1 . . . . 178 ALA HB . 15912 4 104 . 1 1 10 10 ALA C C 13 176.18 0.3 . 1 . . . . 178 ALA C . 15912 4 105 . 1 1 10 10 ALA CA C 13 48.68 0.3 . 1 . . . . 178 ALA CA . 15912 4 106 . 1 1 10 10 ALA CB C 13 17.34 0.3 . 1 . . . . 178 ALA CB . 15912 4 107 . 1 1 10 10 ALA N N 15 125.40 0.3 . 1 . . . . 178 ALA N . 15912 4 108 . 1 1 11 11 LEU H H 1 9.28 0.02 . 1 . . . . 179 LEU H . 15912 4 109 . 1 1 11 11 LEU HA H 1 3.89 0.02 . 1 . . . . 179 LEU HA . 15912 4 110 . 1 1 11 11 LEU HB2 H 1 0.77 0.02 . 2 . . . . 179 LEU HB2 . 15912 4 111 . 1 1 11 11 LEU HB3 H 1 0.48 0.02 . 2 . . . . 179 LEU HB3 . 15912 4 112 . 1 1 11 11 LEU HD11 H 1 0.61 0.02 . 1 . . . . 179 LEU HD1 . 15912 4 113 . 1 1 11 11 LEU HD12 H 1 0.61 0.02 . 1 . . . . 179 LEU HD1 . 15912 4 114 . 1 1 11 11 LEU HD13 H 1 0.61 0.02 . 1 . . . . 179 LEU HD1 . 15912 4 115 . 1 1 11 11 LEU HD21 H 1 0.55 0.02 . 1 . . . . 179 LEU HD2 . 15912 4 116 . 1 1 11 11 LEU HD22 H 1 0.55 0.02 . 1 . . . . 179 LEU HD2 . 15912 4 117 . 1 1 11 11 LEU HD23 H 1 0.55 0.02 . 1 . . . . 179 LEU HD2 . 15912 4 118 . 1 1 11 11 LEU HG H 1 1.23 0.02 . 1 . . . . 179 LEU HG . 15912 4 119 . 1 1 11 11 LEU C C 13 172.78 0.3 . 1 . . . . 179 LEU C . 15912 4 120 . 1 1 11 11 LEU CA C 13 52.83 0.3 . 1 . . . . 179 LEU CA . 15912 4 121 . 1 1 11 11 LEU CB C 13 41.26 0.3 . 1 . . . . 179 LEU CB . 15912 4 122 . 1 1 11 11 LEU CD1 C 13 22.61 0.3 . 1 . . . . 179 LEU CD1 . 15912 4 123 . 1 1 11 11 LEU CD2 C 13 19.89 0.3 . 1 . . . . 179 LEU CD2 . 15912 4 124 . 1 1 11 11 LEU CG C 13 24.03 0.3 . 1 . . . . 179 LEU CG . 15912 4 125 . 1 1 11 11 LEU N N 15 125.95 0.3 . 1 . . . . 179 LEU N . 15912 4 126 . 1 1 12 12 TYR H H 1 7.05 0.02 . 1 . . . . 180 TYR H . 15912 4 127 . 1 1 12 12 TYR HA H 1 4.54 0.02 . 1 . . . . 180 TYR HA . 15912 4 128 . 1 1 12 12 TYR HB2 H 1 2.98 0.02 . 2 . . . . 180 TYR HB2 . 15912 4 129 . 1 1 12 12 TYR HB3 H 1 2.24 0.02 . 2 . . . . 180 TYR HB3 . 15912 4 130 . 1 1 12 12 TYR C C 13 171.06 0.3 . 1 . . . . 180 TYR C . 15912 4 131 . 1 1 12 12 TYR CA C 13 50.73 0.3 . 1 . . . . 180 TYR CA . 15912 4 132 . 1 1 12 12 TYR CB C 13 40.10 0.3 . 1 . . . . 180 TYR CB . 15912 4 133 . 1 1 12 12 TYR N N 15 112.08 0.3 . 1 . . . . 180 TYR N . 15912 4 134 . 1 1 13 13 ASP H H 1 8.08 0.02 . 1 . . . . 181 ASP H . 15912 4 135 . 1 1 13 13 ASP HA H 1 4.48 0.02 . 1 . . . . 181 ASP HA . 15912 4 136 . 1 1 13 13 ASP HB2 H 1 2.64 0.02 . 2 . . . . 181 ASP HB2 . 15912 4 137 . 1 1 13 13 ASP HB3 H 1 2.53 0.02 . 2 . . . . 181 ASP HB3 . 15912 4 138 . 1 1 13 13 ASP C C 13 173.22 0.3 . 1 . . . . 181 ASP C . 15912 4 139 . 1 1 13 13 ASP CA C 13 51.87 0.3 . 1 . . . . 181 ASP CA . 15912 4 140 . 1 1 13 13 ASP CB C 13 39.09 0.3 . 1 . . . . 181 ASP CB . 15912 4 141 . 1 1 13 13 ASP N N 15 117.79 0.3 . 1 . . . . 181 ASP N . 15912 4 142 . 1 1 14 14 TYR H H 1 8.63 0.02 . 1 . . . . 182 TYR H . 15912 4 143 . 1 1 14 14 TYR HA H 1 4.82 0.02 . 1 . . . . 182 TYR HA . 15912 4 144 . 1 1 14 14 TYR C C 13 171.11 0.3 . 1 . . . . 182 TYR C . 15912 4 145 . 1 1 14 14 TYR CA C 13 54.94 0.3 . 1 . . . . 182 TYR CA . 15912 4 146 . 1 1 14 14 TYR CB C 13 38.79 0.3 . 1 . . . . 182 TYR CB . 15912 4 147 . 1 1 14 14 TYR N N 15 121.41 0.3 . 1 . . . . 182 TYR N . 15912 4 148 . 1 1 15 15 GLN H H 1 7.88 0.02 . 1 . . . . 183 GLN H . 15912 4 149 . 1 1 15 15 GLN HA H 1 4.36 0.02 . 1 . . . . 183 GLN HA . 15912 4 150 . 1 1 15 15 GLN HB2 H 1 1.74 0.02 . 2 . . . . 183 GLN HB2 . 15912 4 151 . 1 1 15 15 GLN HB3 H 1 1.67 0.02 . 2 . . . . 183 GLN HB3 . 15912 4 152 . 1 1 15 15 GLN HE21 H 1 7.45 0.02 . 1 . . . . 183 GLN HE21 . 15912 4 153 . 1 1 15 15 GLN HE22 H 1 6.67 0.02 . 1 . . . . 183 GLN HE22 . 15912 4 154 . 1 1 15 15 GLN C C 13 171.20 0.3 . 1 . . . . 183 GLN C . 15912 4 155 . 1 1 15 15 GLN CA C 13 51.63 0.3 . 1 . . . . 183 GLN CA . 15912 4 156 . 1 1 15 15 GLN CB C 13 26.82 0.3 . 1 . . . . 183 GLN CB . 15912 4 157 . 1 1 15 15 GLN CG C 13 30.86 0.3 . 1 . . . . 183 GLN CG . 15912 4 158 . 1 1 15 15 GLN N N 15 125.99 0.3 . 1 . . . . 183 GLN N . 15912 4 159 . 1 1 15 15 GLN NE2 N 15 111.94 0.3 . 1 . . . . 183 GLN NE2 . 15912 4 160 . 1 1 16 16 THR H H 1 7.78 0.02 . 1 . . . . 184 THR H . 15912 4 161 . 1 1 16 16 THR HA H 1 4.24 0.02 . 1 . . . . 184 THR HA . 15912 4 162 . 1 1 16 16 THR HB H 1 3.85 0.02 . 1 . . . . 184 THR HB . 15912 4 163 . 1 1 16 16 THR HG21 H 1 0.86 0.02 . 1 . . . . 184 THR HG2 . 15912 4 164 . 1 1 16 16 THR HG22 H 1 0.86 0.02 . 1 . . . . 184 THR HG2 . 15912 4 165 . 1 1 16 16 THR HG23 H 1 0.86 0.02 . 1 . . . . 184 THR HG2 . 15912 4 166 . 1 1 16 16 THR C C 13 169.15 0.3 . 1 . . . . 184 THR C . 15912 4 167 . 1 1 16 16 THR CA C 13 56.90 0.3 . 1 . . . . 184 THR CA . 15912 4 168 . 1 1 16 16 THR CB C 13 66.05 0.3 . 1 . . . . 184 THR CB . 15912 4 169 . 1 1 16 16 THR CG2 C 13 16.84 0.3 . 1 . . . . 184 THR CG2 . 15912 4 170 . 1 1 16 16 THR N N 15 115.35 0.3 . 1 . . . . 184 THR N . 15912 4 171 . 1 1 17 17 ASN H H 1 8.55 0.02 . 1 . . . . 185 ASN H . 15912 4 172 . 1 1 17 17 ASN HA H 1 4.80 0.02 . 1 . . . . 185 ASN HA . 15912 4 173 . 1 1 17 17 ASN HB2 H 1 2.75 0.02 . 2 . . . . 185 ASN HB2 . 15912 4 174 . 1 1 17 17 ASN HB3 H 1 2.54 0.02 . 2 . . . . 185 ASN HB3 . 15912 4 175 . 1 1 17 17 ASN HD21 H 1 7.41 0.02 . 1 . . . . 185 ASN HD21 . 15912 4 176 . 1 1 17 17 ASN HD22 H 1 6.73 0.02 . 1 . . . . 185 ASN HD22 . 15912 4 177 . 1 1 17 17 ASN C C 13 171.88 0.3 . 1 . . . . 185 ASN C . 15912 4 178 . 1 1 17 17 ASN CA C 13 49.56 0.3 . 1 . . . . 185 ASN CA . 15912 4 179 . 1 1 17 17 ASN CB C 13 37.27 0.3 . 1 . . . . 185 ASN CB . 15912 4 180 . 1 1 17 17 ASN N N 15 122.73 0.3 . 1 . . . . 185 ASN N . 15912 4 181 . 1 1 17 17 ASN ND2 N 15 113.01 0.3 . 1 . . . . 185 ASN ND2 . 15912 4 182 . 1 1 18 18 ASP H H 1 8.44 0.02 . 1 . . . . 186 ASP H . 15912 4 183 . 1 1 18 18 ASP HA H 1 4.72 0.02 . 1 . . . . 186 ASP HA . 15912 4 184 . 1 1 18 18 ASP HB2 H 1 2.39 0.02 . 2 . . . . 186 ASP HB2 . 15912 4 185 . 1 1 18 18 ASP HB3 H 1 2.29 0.02 . 2 . . . . 186 ASP HB3 . 15912 4 186 . 1 1 18 18 ASP CA C 13 49.41 0.3 . 1 . . . . 186 ASP CA . 15912 4 187 . 1 1 18 18 ASP CB C 13 40.48 0.3 . 1 . . . . 186 ASP CB . 15912 4 188 . 1 1 18 18 ASP N N 15 125.82 0.3 . 1 . . . . 186 ASP N . 15912 4 189 . 1 1 19 19 PRO HA H 1 4.41 0.02 . 1 . . . . 187 PRO HA . 15912 4 190 . 1 1 19 19 PRO HB2 H 1 2.30 0.02 . 2 . . . . 187 PRO HB2 . 15912 4 191 . 1 1 19 19 PRO HB3 H 1 1.95 0.02 . 2 . . . . 187 PRO HB3 . 15912 4 192 . 1 1 19 19 PRO HD2 H 1 3.87 0.02 . 2 . . . . 187 PRO HD2 . 15912 4 193 . 1 1 19 19 PRO HD3 H 1 3.68 0.02 . 2 . . . . 187 PRO HD3 . 15912 4 194 . 1 1 19 19 PRO C C 13 174.89 0.3 . 1 . . . . 187 PRO C . 15912 4 195 . 1 1 19 19 PRO CA C 13 61.87 0.3 . 1 . . . . 187 PRO CA . 15912 4 196 . 1 1 19 19 PRO CB C 13 29.79 0.3 . 1 . . . . 187 PRO CB . 15912 4 197 . 1 1 19 19 PRO CD C 13 48.70 0.3 . 1 . . . . 187 PRO CD . 15912 4 198 . 1 1 19 19 PRO CG C 13 24.52 0.3 . 1 . . . . 187 PRO CG . 15912 4 199 . 1 1 20 20 GLN H H 1 8.80 0.02 . 1 . . . . 188 GLN H . 15912 4 200 . 1 1 20 20 GLN HA H 1 4.47 0.02 . 1 . . . . 188 GLN HA . 15912 4 201 . 1 1 20 20 GLN HB2 H 1 2.22 0.02 . 2 . . . . 188 GLN HB2 . 15912 4 202 . 1 1 20 20 GLN HB3 H 1 1.99 0.02 . 2 . . . . 188 GLN HB3 . 15912 4 203 . 1 1 20 20 GLN HE21 H 1 7.57 0.02 . 1 . . . . 188 GLN HE21 . 15912 4 204 . 1 1 20 20 GLN HE22 H 1 6.73 0.02 . 1 . . . . 188 GLN HE22 . 15912 4 205 . 1 1 20 20 GLN C C 13 174.07 0.3 . 1 . . . . 188 GLN C . 15912 4 206 . 1 1 20 20 GLN CA C 13 53.45 0.3 . 1 . . . . 188 GLN CA . 15912 4 207 . 1 1 20 20 GLN CB C 13 27.17 0.3 . 1 . . . . 188 GLN CB . 15912 4 208 . 1 1 20 20 GLN CG C 13 32.26 0.3 . 1 . . . . 188 GLN CG . 15912 4 209 . 1 1 20 20 GLN N N 15 115.80 0.3 . 1 . . . . 188 GLN N . 15912 4 210 . 1 1 20 20 GLN NE2 N 15 112.34 0.3 . 1 . . . . 188 GLN NE2 . 15912 4 211 . 1 1 21 21 GLU H H 1 7.89 0.02 . 1 . . . . 189 GLU H . 15912 4 212 . 1 1 21 21 GLU HA H 1 5.34 0.02 . 1 . . . . 189 GLU HA . 15912 4 213 . 1 1 21 21 GLU HB2 H 1 2.40 0.02 . 2 . . . . 189 GLU HB2 . 15912 4 214 . 1 1 21 21 GLU HB3 H 1 2.17 0.02 . 2 . . . . 189 GLU HB3 . 15912 4 215 . 1 1 21 21 GLU C C 13 171.58 0.3 . 1 . . . . 189 GLU C . 15912 4 216 . 1 1 21 21 GLU CA C 13 52.40 0.3 . 1 . . . . 189 GLU CA . 15912 4 217 . 1 1 21 21 GLU CB C 13 31.19 0.3 . 1 . . . . 189 GLU CB . 15912 4 218 . 1 1 21 21 GLU CG C 13 34.44 0.3 . 1 . . . . 189 GLU CG . 15912 4 219 . 1 1 21 21 GLU N N 15 120.42 0.3 . 1 . . . . 189 GLU N . 15912 4 220 . 1 1 22 22 LEU H H 1 8.05 0.02 . 1 . . . . 190 LEU H . 15912 4 221 . 1 1 22 22 LEU HA H 1 4.36 0.02 . 1 . . . . 190 LEU HA . 15912 4 222 . 1 1 22 22 LEU HB2 H 1 1.29 0.02 . 2 . . . . 190 LEU HB2 . 15912 4 223 . 1 1 22 22 LEU HB3 H 1 0.48 0.02 . 2 . . . . 190 LEU HB3 . 15912 4 224 . 1 1 22 22 LEU HD11 H 1 0.71 0.02 . 1 . . . . 190 LEU HD1 . 15912 4 225 . 1 1 22 22 LEU HD12 H 1 0.71 0.02 . 1 . . . . 190 LEU HD1 . 15912 4 226 . 1 1 22 22 LEU HD13 H 1 0.71 0.02 . 1 . . . . 190 LEU HD1 . 15912 4 227 . 1 1 22 22 LEU HD21 H 1 0.66 0.02 . 1 . . . . 190 LEU HD2 . 15912 4 228 . 1 1 22 22 LEU HD22 H 1 0.66 0.02 . 1 . . . . 190 LEU HD2 . 15912 4 229 . 1 1 22 22 LEU HD23 H 1 0.66 0.02 . 1 . . . . 190 LEU HD2 . 15912 4 230 . 1 1 22 22 LEU HG H 1 1.70 0.02 . 1 . . . . 190 LEU HG . 15912 4 231 . 1 1 22 22 LEU C C 13 170.88 0.3 . 1 . . . . 190 LEU C . 15912 4 232 . 1 1 22 22 LEU CA C 13 50.44 0.3 . 1 . . . . 190 LEU CA . 15912 4 233 . 1 1 22 22 LEU CB C 13 42.94 0.3 . 1 . . . . 190 LEU CB . 15912 4 234 . 1 1 22 22 LEU CD1 C 13 22.16 0.3 . 1 . . . . 190 LEU CD1 . 15912 4 235 . 1 1 22 22 LEU CD2 C 13 24.44 0.3 . 1 . . . . 190 LEU CD2 . 15912 4 236 . 1 1 22 22 LEU CG C 13 23.29 0.3 . 1 . . . . 190 LEU CG . 15912 4 237 . 1 1 22 22 LEU N N 15 122.97 0.3 . 1 . . . . 190 LEU N . 15912 4 238 . 1 1 23 23 ALA H H 1 7.78 0.02 . 1 . . . . 191 ALA H . 15912 4 239 . 1 1 23 23 ALA HA H 1 4.30 0.02 . 1 . . . . 191 ALA HA . 15912 4 240 . 1 1 23 23 ALA HB1 H 1 1.34 0.02 . 1 . . . . 191 ALA HB . 15912 4 241 . 1 1 23 23 ALA HB2 H 1 1.34 0.02 . 1 . . . . 191 ALA HB . 15912 4 242 . 1 1 23 23 ALA HB3 H 1 1.34 0.02 . 1 . . . . 191 ALA HB . 15912 4 243 . 1 1 23 23 ALA C C 13 174.83 0.3 . 1 . . . . 191 ALA C . 15912 4 244 . 1 1 23 23 ALA CA C 13 49.65 0.3 . 1 . . . . 191 ALA CA . 15912 4 245 . 1 1 23 23 ALA CB C 13 16.33 0.3 . 1 . . . . 191 ALA CB . 15912 4 246 . 1 1 23 23 ALA N N 15 124.71 0.3 . 1 . . . . 191 ALA N . 15912 4 247 . 1 1 24 24 LEU H H 1 8.54 0.02 . 1 . . . . 192 LEU H . 15912 4 248 . 1 1 24 24 LEU HA H 1 4.93 0.02 . 1 . . . . 192 LEU HA . 15912 4 249 . 1 1 24 24 LEU HB2 H 1 1.89 0.02 . 2 . . . . 192 LEU HB2 . 15912 4 250 . 1 1 24 24 LEU HB3 H 1 1.13 0.02 . 2 . . . . 192 LEU HB3 . 15912 4 251 . 1 1 24 24 LEU HD11 H 1 0.56 0.02 . 1 . . . . 192 LEU HD1 . 15912 4 252 . 1 1 24 24 LEU HD12 H 1 0.56 0.02 . 1 . . . . 192 LEU HD1 . 15912 4 253 . 1 1 24 24 LEU HD13 H 1 0.56 0.02 . 1 . . . . 192 LEU HD1 . 15912 4 254 . 1 1 24 24 LEU HD21 H 1 -0.10 0.02 . 1 . . . . 192 LEU HD2 . 15912 4 255 . 1 1 24 24 LEU HD22 H 1 -0.10 0.02 . 1 . . . . 192 LEU HD2 . 15912 4 256 . 1 1 24 24 LEU HD23 H 1 -0.10 0.02 . 1 . . . . 192 LEU HD2 . 15912 4 257 . 1 1 24 24 LEU HG H 1 1.71 0.02 . 1 . . . . 192 LEU HG . 15912 4 258 . 1 1 24 24 LEU C C 13 175.04 0.3 . 1 . . . . 192 LEU C . 15912 4 259 . 1 1 24 24 LEU CA C 13 50.00 0.3 . 1 . . . . 192 LEU CA . 15912 4 260 . 1 1 24 24 LEU CB C 13 42.37 0.3 . 1 . . . . 192 LEU CB . 15912 4 261 . 1 1 24 24 LEU CD1 C 13 23.35 0.3 . 1 . . . . 192 LEU CD1 . 15912 4 262 . 1 1 24 24 LEU CD2 C 13 18.46 0.3 . 1 . . . . 192 LEU CD2 . 15912 4 263 . 1 1 24 24 LEU CG C 13 23.94 0.3 . 1 . . . . 192 LEU CG . 15912 4 264 . 1 1 24 24 LEU N N 15 117.07 0.3 . 1 . . . . 192 LEU N . 15912 4 265 . 1 1 25 25 ARG H H 1 8.23 0.02 . 1 . . . . 193 ARG H . 15912 4 266 . 1 1 25 25 ARG HA H 1 4.84 0.02 . 1 . . . . 193 ARG HA . 15912 4 267 . 1 1 25 25 ARG HB2 H 1 1.70 0.02 . 2 . . . . 193 ARG HB2 . 15912 4 268 . 1 1 25 25 ARG HB3 H 1 1.57 0.02 . 2 . . . . 193 ARG HB3 . 15912 4 269 . 1 1 25 25 ARG HG2 H 1 1.51 0.02 . 2 . . . . 193 ARG HG2 . 15912 4 270 . 1 1 25 25 ARG HG3 H 1 1.56 0.02 . 2 . . . . 193 ARG HG3 . 15912 4 271 . 1 1 25 25 ARG C C 13 171.47 0.3 . 1 . . . . 193 ARG C . 15912 4 272 . 1 1 25 25 ARG CA C 13 51.00 0.3 . 1 . . . . 193 ARG CA . 15912 4 273 . 1 1 25 25 ARG CB C 13 29.93 0.3 . 1 . . . . 193 ARG CB . 15912 4 274 . 1 1 25 25 ARG CD C 13 40.57 0.3 . 1 . . . . 193 ARG CD . 15912 4 275 . 1 1 25 25 ARG CG C 13 24.67 0.3 . 1 . . . . 193 ARG CG . 15912 4 276 . 1 1 25 25 ARG N N 15 123.48 0.3 . 1 . . . . 193 ARG N . 15912 4 277 . 1 1 25 25 ARG NH1 N 15 85.20 0.3 . 1 . . . . 193 ARG NH1 . 15912 4 278 . 1 1 26 26 CYS H H 1 8.85 0.02 . 1 . . . . 194 CYS H . 15912 4 279 . 1 1 26 26 CYS HA H 1 3.26 0.02 . 1 . . . . 194 CYS HA . 15912 4 280 . 1 1 26 26 CYS C C 13 172.08 0.3 . 1 . . . . 194 CYS C . 15912 4 281 . 1 1 26 26 CYS CA C 13 58.80 0.3 . 1 . . . . 194 CYS CA . 15912 4 282 . 1 1 26 26 CYS CB C 13 24.00 0.3 . 1 . . . . 194 CYS CB . 15912 4 283 . 1 1 26 26 CYS N N 15 122.99 0.3 . 1 . . . . 194 CYS N . 15912 4 284 . 1 1 27 27 ASP H H 1 8.89 0.02 . 1 . . . . 195 ASP H . 15912 4 285 . 1 1 27 27 ASP HA H 1 4.14 0.02 . 1 . . . . 195 ASP HA . 15912 4 286 . 1 1 27 27 ASP HB2 H 1 3.14 0.02 . 2 . . . . 195 ASP HB2 . 15912 4 287 . 1 1 27 27 ASP HB3 H 1 2.71 0.02 . 2 . . . . 195 ASP HB3 . 15912 4 288 . 1 1 27 27 ASP C C 13 172.46 0.3 . 1 . . . . 195 ASP C . 15912 4 289 . 1 1 27 27 ASP CA C 13 55.06 0.3 . 1 . . . . 195 ASP CA . 15912 4 290 . 1 1 27 27 ASP CB C 13 37.07 0.3 . 1 . . . . 195 ASP CB . 15912 4 291 . 1 1 27 27 ASP N N 15 120.59 0.3 . 1 . . . . 195 ASP N . 15912 4 292 . 1 1 28 28 GLU H H 1 8.28 0.02 . 1 . . . . 196 GLU H . 15912 4 293 . 1 1 28 28 GLU HA H 1 4.18 0.02 . 1 . . . . 196 GLU HA . 15912 4 294 . 1 1 28 28 GLU C C 13 170.88 0.3 . 1 . . . . 196 GLU C . 15912 4 295 . 1 1 28 28 GLU CA C 13 54.05 0.3 . 1 . . . . 196 GLU CA . 15912 4 296 . 1 1 28 28 GLU CB C 13 27.26 0.3 . 1 . . . . 196 GLU CB . 15912 4 297 . 1 1 28 28 GLU CG C 13 34.46 0.3 . 1 . . . . 196 GLU CG . 15912 4 298 . 1 1 28 28 GLU N N 15 122.55 0.3 . 1 . . . . 196 GLU N . 15912 4 299 . 1 1 29 29 GLU H H 1 7.75 0.02 . 1 . . . . 197 GLU H . 15912 4 300 . 1 1 29 29 GLU HA H 1 5.05 0.02 . 1 . . . . 197 GLU HA . 15912 4 301 . 1 1 29 29 GLU HG2 H 1 2.07 0.02 . 2 . . . . 197 GLU HG2 . 15912 4 302 . 1 1 29 29 GLU HG3 H 1 1.85 0.02 . 2 . . . . 197 GLU HG3 . 15912 4 303 . 1 1 29 29 GLU C C 13 172.34 0.3 . 1 . . . . 197 GLU C . 15912 4 304 . 1 1 29 29 GLU CA C 13 51.66 0.3 . 1 . . . . 197 GLU CA . 15912 4 305 . 1 1 29 29 GLU CB C 13 29.81 0.3 . 1 . . . . 197 GLU CB . 15912 4 306 . 1 1 29 29 GLU CG C 13 33.95 0.3 . 1 . . . . 197 GLU CG . 15912 4 307 . 1 1 29 29 GLU N N 15 119.29 0.3 . 1 . . . . 197 GLU N . 15912 4 308 . 1 1 30 30 TYR H H 1 9.10 0.02 . 1 . . . . 198 TYR H . 15912 4 309 . 1 1 30 30 TYR HA H 1 4.40 0.02 . 1 . . . . 198 TYR HA . 15912 4 310 . 1 1 30 30 TYR HB2 H 1 2.68 0.02 . 2 . . . . 198 TYR HB2 . 15912 4 311 . 1 1 30 30 TYR HB3 H 1 2.28 0.02 . 2 . . . . 198 TYR HB3 . 15912 4 312 . 1 1 30 30 TYR C C 13 171.55 0.3 . 1 . . . . 198 TYR C . 15912 4 313 . 1 1 30 30 TYR CA C 13 53.85 0.3 . 1 . . . . 198 TYR CA . 15912 4 314 . 1 1 30 30 TYR CB C 13 39.43 0.3 . 1 . . . . 198 TYR CB . 15912 4 315 . 1 1 30 30 TYR N N 15 119.14 0.3 . 1 . . . . 198 TYR N . 15912 4 316 . 1 1 31 31 TYR H H 1 9.21 0.02 . 1 . . . . 199 TYR H . 15912 4 317 . 1 1 31 31 TYR HA H 1 4.82 0.02 . 1 . . . . 199 TYR HA . 15912 4 318 . 1 1 31 31 TYR HB2 H 1 2.89 0.02 . 2 . . . . 199 TYR HB2 . 15912 4 319 . 1 1 31 31 TYR HB3 H 1 2.70 0.02 . 2 . . . . 199 TYR HB3 . 15912 4 320 . 1 1 31 31 TYR C C 13 173.49 0.3 . 1 . . . . 199 TYR C . 15912 4 321 . 1 1 31 31 TYR CA C 13 54.93 0.3 . 1 . . . . 199 TYR CA . 15912 4 322 . 1 1 31 31 TYR CB C 13 36.36 0.3 . 1 . . . . 199 TYR CB . 15912 4 323 . 1 1 31 31 TYR N N 15 119.55 0.3 . 1 . . . . 199 TYR N . 15912 4 324 . 1 1 32 32 LEU H H 1 8.78 0.02 . 1 . . . . 200 LEU H . 15912 4 325 . 1 1 32 32 LEU HA H 1 4.32 0.02 . 1 . . . . 200 LEU HA . 15912 4 326 . 1 1 32 32 LEU HB2 H 1 1.75 0.02 . 2 . . . . 200 LEU HB2 . 15912 4 327 . 1 1 32 32 LEU HB3 H 1 1.01 0.02 . 2 . . . . 200 LEU HB3 . 15912 4 328 . 1 1 32 32 LEU HD11 H 1 0.17 0.02 . 1 . . . . 200 LEU HD1 . 15912 4 329 . 1 1 32 32 LEU HD12 H 1 0.17 0.02 . 1 . . . . 200 LEU HD1 . 15912 4 330 . 1 1 32 32 LEU HD13 H 1 0.17 0.02 . 1 . . . . 200 LEU HD1 . 15912 4 331 . 1 1 32 32 LEU HD21 H 1 0.38 0.02 . 1 . . . . 200 LEU HD2 . 15912 4 332 . 1 1 32 32 LEU HD22 H 1 0.38 0.02 . 1 . . . . 200 LEU HD2 . 15912 4 333 . 1 1 32 32 LEU HD23 H 1 0.38 0.02 . 1 . . . . 200 LEU HD2 . 15912 4 334 . 1 1 32 32 LEU HG H 1 0.99 0.02 . 1 . . . . 200 LEU HG . 15912 4 335 . 1 1 32 32 LEU C C 13 172.58 0.3 . 1 . . . . 200 LEU C . 15912 4 336 . 1 1 32 32 LEU CA C 13 52.21 0.3 . 1 . . . . 200 LEU CA . 15912 4 337 . 1 1 32 32 LEU CB C 13 40.01 0.3 . 1 . . . . 200 LEU CB . 15912 4 338 . 1 1 32 32 LEU CD1 C 13 22.38 0.3 . 1 . . . . 200 LEU CD1 . 15912 4 339 . 1 1 32 32 LEU CD2 C 13 21.37 0.3 . 1 . . . . 200 LEU CD2 . 15912 4 340 . 1 1 32 32 LEU CG C 13 24.33 0.3 . 1 . . . . 200 LEU CG . 15912 4 341 . 1 1 32 32 LEU N N 15 124.64 0.3 . 1 . . . . 200 LEU N . 15912 4 342 . 1 1 33 33 LEU H H 1 8.78 0.02 . 1 . . . . 201 LEU H . 15912 4 343 . 1 1 33 33 LEU HA H 1 4.38 0.02 . 1 . . . . 201 LEU HA . 15912 4 344 . 1 1 33 33 LEU HB2 H 1 1.33 0.02 . 2 . . . . 201 LEU HB2 . 15912 4 345 . 1 1 33 33 LEU HB3 H 1 1.16 0.02 . 2 . . . . 201 LEU HB3 . 15912 4 346 . 1 1 33 33 LEU HD11 H 1 0.62 0.02 . 1 . . . . 201 LEU HD1 . 15912 4 347 . 1 1 33 33 LEU HD12 H 1 0.62 0.02 . 1 . . . . 201 LEU HD1 . 15912 4 348 . 1 1 33 33 LEU HD13 H 1 0.62 0.02 . 1 . . . . 201 LEU HD1 . 15912 4 349 . 1 1 33 33 LEU HD21 H 1 0.59 0.02 . 1 . . . . 201 LEU HD2 . 15912 4 350 . 1 1 33 33 LEU HD22 H 1 0.59 0.02 . 1 . . . . 201 LEU HD2 . 15912 4 351 . 1 1 33 33 LEU HD23 H 1 0.59 0.02 . 1 . . . . 201 LEU HD2 . 15912 4 352 . 1 1 33 33 LEU HG H 1 1.39 0.02 . 1 . . . . 201 LEU HG . 15912 4 353 . 1 1 33 33 LEU C C 13 174.86 0.3 . 1 . . . . 201 LEU C . 15912 4 354 . 1 1 33 33 LEU CA C 13 52.88 0.3 . 1 . . . . 201 LEU CA . 15912 4 355 . 1 1 33 33 LEU CB C 13 39.77 0.3 . 1 . . . . 201 LEU CB . 15912 4 356 . 1 1 33 33 LEU CD1 C 13 23.32 0.3 . 1 . . . . 201 LEU CD1 . 15912 4 357 . 1 1 33 33 LEU CD2 C 13 19.27 0.3 . 1 . . . . 201 LEU CD2 . 15912 4 358 . 1 1 33 33 LEU CG C 13 24.45 0.3 . 1 . . . . 201 LEU CG . 15912 4 359 . 1 1 33 33 LEU N N 15 127.46 0.3 . 1 . . . . 201 LEU N . 15912 4 360 . 1 1 34 34 ASP H H 1 7.42 0.02 . 1 . . . . 202 ASP H . 15912 4 361 . 1 1 34 34 ASP HA H 1 4.67 0.02 . 1 . . . . 202 ASP HA . 15912 4 362 . 1 1 34 34 ASP C C 13 172.40 0.3 . 1 . . . . 202 ASP C . 15912 4 363 . 1 1 34 34 ASP CA C 13 52.10 0.3 . 1 . . . . 202 ASP CA . 15912 4 364 . 1 1 34 34 ASP CB C 13 40.81 0.3 . 1 . . . . 202 ASP CB . 15912 4 365 . 1 1 34 34 ASP N N 15 114.90 0.3 . 1 . . . . 202 ASP N . 15912 4 366 . 1 1 35 35 SER H H 1 9.02 0.02 . 1 . . . . 203 SER H . 15912 4 367 . 1 1 35 35 SER HA H 1 4.26 0.02 . 1 . . . . 203 SER HA . 15912 4 368 . 1 1 35 35 SER HB2 H 1 3.19 0.02 . 2 . . . . 203 SER HB2 . 15912 4 369 . 1 1 35 35 SER HB3 H 1 2.15 0.02 . 2 . . . . 203 SER HB3 . 15912 4 370 . 1 1 35 35 SER C C 13 171.38 0.3 . 1 . . . . 203 SER C . 15912 4 371 . 1 1 35 35 SER CA C 13 54.28 0.3 . 1 . . . . 203 SER CA . 15912 4 372 . 1 1 35 35 SER CB C 13 59.71 0.3 . 1 . . . . 203 SER CB . 15912 4 373 . 1 1 35 35 SER N N 15 123.91 0.3 . 1 . . . . 203 SER N . 15912 4 374 . 1 1 36 36 SER H H 1 8.53 0.02 . 1 . . . . 204 SER H . 15912 4 375 . 1 1 36 36 SER HA H 1 3.98 0.02 . 1 . . . . 204 SER HA . 15912 4 376 . 1 1 36 36 SER HB2 H 1 3.88 0.02 . 2 . . . . 204 SER HB2 . 15912 4 377 . 1 1 36 36 SER HB3 H 1 3.85 0.02 . 2 . . . . 204 SER HB3 . 15912 4 378 . 1 1 36 36 SER C C 13 172.84 0.3 . 1 . . . . 204 SER C . 15912 4 379 . 1 1 36 36 SER CA C 13 59.36 0.3 . 1 . . . . 204 SER CA . 15912 4 380 . 1 1 36 36 SER CB C 13 60.71 0.3 . 1 . . . . 204 SER CB . 15912 4 381 . 1 1 36 36 SER N N 15 118.78 0.3 . 1 . . . . 204 SER N . 15912 4 382 . 1 1 37 37 GLU H H 1 8.82 0.02 . 1 . . . . 205 GLU H . 15912 4 383 . 1 1 37 37 GLU HA H 1 4.56 0.02 . 1 . . . . 205 GLU HA . 15912 4 384 . 1 1 37 37 GLU HG2 H 1 2.38 0.02 . 2 . . . . 205 GLU HG2 . 15912 4 385 . 1 1 37 37 GLU HG3 H 1 2.27 0.02 . 2 . . . . 205 GLU HG3 . 15912 4 386 . 1 1 37 37 GLU C C 13 173.90 0.3 . 1 . . . . 205 GLU C . 15912 4 387 . 1 1 37 37 GLU CA C 13 52.94 0.3 . 1 . . . . 205 GLU CA . 15912 4 388 . 1 1 37 37 GLU CB C 13 27.15 0.3 . 1 . . . . 205 GLU CB . 15912 4 389 . 1 1 37 37 GLU CG C 13 34.09 0.3 . 1 . . . . 205 GLU CG . 15912 4 390 . 1 1 37 37 GLU N N 15 122.89 0.3 . 1 . . . . 205 GLU N . 15912 4 391 . 1 1 38 38 ILE H H 1 8.15 0.02 . 1 . . . . 206 ILE H . 15912 4 392 . 1 1 38 38 ILE HA H 1 3.76 0.02 . 1 . . . . 206 ILE HA . 15912 4 393 . 1 1 38 38 ILE HB H 1 1.51 0.02 . 1 . . . . 206 ILE HB . 15912 4 394 . 1 1 38 38 ILE HD11 H 1 0.73 0.02 . 1 . . . . 206 ILE HD1 . 15912 4 395 . 1 1 38 38 ILE HD12 H 1 0.73 0.02 . 1 . . . . 206 ILE HD1 . 15912 4 396 . 1 1 38 38 ILE HD13 H 1 0.73 0.02 . 1 . . . . 206 ILE HD1 . 15912 4 397 . 1 1 38 38 ILE HG12 H 1 1.34 0.02 . 2 . . . . 206 ILE HG12 . 15912 4 398 . 1 1 38 38 ILE HG13 H 1 1.02 0.02 . 2 . . . . 206 ILE HG13 . 15912 4 399 . 1 1 38 38 ILE HG21 H 1 0.22 0.02 . 1 . . . . 206 ILE HG2 . 15912 4 400 . 1 1 38 38 ILE HG22 H 1 0.22 0.02 . 1 . . . . 206 ILE HG2 . 15912 4 401 . 1 1 38 38 ILE HG23 H 1 0.22 0.02 . 1 . . . . 206 ILE HG2 . 15912 4 402 . 1 1 38 38 ILE C C 13 176.06 0.3 . 1 . . . . 206 ILE C . 15912 4 403 . 1 1 38 38 ILE CA C 13 62.05 0.3 . 1 . . . . 206 ILE CA . 15912 4 404 . 1 1 38 38 ILE CB C 13 35.42 0.3 . 1 . . . . 206 ILE CB . 15912 4 405 . 1 1 38 38 ILE CD1 C 13 9.91 0.3 . 1 . . . . 206 ILE CD1 . 15912 4 406 . 1 1 38 38 ILE CG1 C 13 25.11 0.3 . 1 . . . . 206 ILE CG1 . 15912 4 407 . 1 1 38 38 ILE CG2 C 13 13.77 0.3 . 1 . . . . 206 ILE CG2 . 15912 4 408 . 1 1 38 38 ILE N N 15 116.81 0.3 . 1 . . . . 206 ILE N . 15912 4 409 . 1 1 39 39 HIS H H 1 8.44 0.02 . 1 . . . . 207 HIS H . 15912 4 410 . 1 1 39 39 HIS HA H 1 4.15 0.02 . 1 . . . . 207 HIS HA . 15912 4 411 . 1 1 39 39 HIS HB2 H 1 2.94 0.02 . 2 . . . . 207 HIS HB2 . 15912 4 412 . 1 1 39 39 HIS HB3 H 1 2.78 0.02 . 2 . . . . 207 HIS HB3 . 15912 4 413 . 1 1 39 39 HIS HD1 H 1 6.62 0.02 . 1 . . . . 207 HIS HD1 . 15912 4 414 . 1 1 39 39 HIS HD2 H 1 6.77 0.02 . 1 . . . . 207 HIS HD2 . 15912 4 415 . 1 1 39 39 HIS HE1 H 1 7.57 0.02 . 1 . . . . 207 HIS HE1 . 15912 4 416 . 1 1 39 39 HIS C C 13 173.02 0.3 . 1 . . . . 207 HIS C . 15912 4 417 . 1 1 39 39 HIS CA C 13 55.69 0.3 . 1 . . . . 207 HIS CA . 15912 4 418 . 1 1 39 39 HIS CB C 13 29.14 0.3 . 1 . . . . 207 HIS CB . 15912 4 419 . 1 1 39 39 HIS CD2 C 13 117.92 0.3 . 1 . . . . 207 HIS CD2 . 15912 4 420 . 1 1 39 39 HIS CE1 C 13 135.93 0.3 . 1 . . . . 207 HIS CE1 . 15912 4 421 . 1 1 39 39 HIS N N 15 116.60 0.3 . 1 . . . . 207 HIS N . 15912 4 422 . 1 1 40 40 TRP H H 1 7.10 0.02 . 1 . . . . 208 TRP H . 15912 4 423 . 1 1 40 40 TRP HA H 1 4.81 0.02 . 1 . . . . 208 TRP HA . 15912 4 424 . 1 1 40 40 TRP HB2 H 1 2.86 0.02 . 2 . . . . 208 TRP HB2 . 15912 4 425 . 1 1 40 40 TRP HB3 H 1 2.68 0.02 . 2 . . . . 208 TRP HB3 . 15912 4 426 . 1 1 40 40 TRP HD1 H 1 7.03 0.02 . 1 . . . . 208 TRP HD1 . 15912 4 427 . 1 1 40 40 TRP HE1 H 1 10.27 0.02 . 1 . . . . 208 TRP HE1 . 15912 4 428 . 1 1 40 40 TRP HE3 H 1 6.90 0.02 . 1 . . . . 208 TRP HE3 . 15912 4 429 . 1 1 40 40 TRP HH2 H 1 7.08 0.02 . 1 . . . . 208 TRP HH2 . 15912 4 430 . 1 1 40 40 TRP HZ2 H 1 7.27 0.02 . 1 . . . . 208 TRP HZ2 . 15912 4 431 . 1 1 40 40 TRP HZ3 H 1 6.48 0.02 . 1 . . . . 208 TRP HZ3 . 15912 4 432 . 1 1 40 40 TRP C C 13 171.20 0.3 . 1 . . . . 208 TRP C . 15912 4 433 . 1 1 40 40 TRP CA C 13 53.66 0.3 . 1 . . . . 208 TRP CA . 15912 4 434 . 1 1 40 40 TRP CB C 13 29.83 0.3 . 1 . . . . 208 TRP CB . 15912 4 435 . 1 1 40 40 TRP CD1 C 13 124.72 0.3 . 1 . . . . 208 TRP CD1 . 15912 4 436 . 1 1 40 40 TRP CE3 C 13 115.99 0.3 . 1 . . . . 208 TRP CE3 . 15912 4 437 . 1 1 40 40 TRP CH2 C 13 122.36 0.3 . 1 . . . . 208 TRP CH2 . 15912 4 438 . 1 1 40 40 TRP CZ2 C 13 111.96 0.3 . 1 . . . . 208 TRP CZ2 . 15912 4 439 . 1 1 40 40 TRP CZ3 C 13 118.22 0.3 . 1 . . . . 208 TRP CZ3 . 15912 4 440 . 1 1 40 40 TRP N N 15 119.39 0.3 . 1 . . . . 208 TRP N . 15912 4 441 . 1 1 40 40 TRP NE1 N 15 128.69 0.3 . 1 . . . . 208 TRP NE1 . 15912 4 442 . 1 1 41 41 TRP H H 1 9.27 0.02 . 1 . . . . 209 TRP H . 15912 4 443 . 1 1 41 41 TRP HA H 1 5.39 0.02 . 1 . . . . 209 TRP HA . 15912 4 444 . 1 1 41 41 TRP HB2 H 1 2.86 0.02 . 2 . . . . 209 TRP HB2 . 15912 4 445 . 1 1 41 41 TRP HB3 H 1 2.67 0.02 . 2 . . . . 209 TRP HB3 . 15912 4 446 . 1 1 41 41 TRP HD1 H 1 7.19 0.02 . 1 . . . . 209 TRP HD1 . 15912 4 447 . 1 1 41 41 TRP HE1 H 1 9.65 0.02 . 1 . . . . 209 TRP HE1 . 15912 4 448 . 1 1 41 41 TRP HE3 H 1 7.00 0.02 . 1 . . . . 209 TRP HE3 . 15912 4 449 . 1 1 41 41 TRP HH2 H 1 7.08 0.02 . 1 . . . . 209 TRP HH2 . 15912 4 450 . 1 1 41 41 TRP HZ2 H 1 7.43 0.02 . 1 . . . . 209 TRP HZ2 . 15912 4 451 . 1 1 41 41 TRP HZ3 H 1 6.60 0.02 . 1 . . . . 209 TRP HZ3 . 15912 4 452 . 1 1 41 41 TRP C C 13 172.02 0.3 . 1 . . . . 209 TRP C . 15912 4 453 . 1 1 41 41 TRP CA C 13 50.60 0.3 . 1 . . . . 209 TRP CA . 15912 4 454 . 1 1 41 41 TRP CB C 13 29.62 0.3 . 1 . . . . 209 TRP CB . 15912 4 455 . 1 1 41 41 TRP CD1 C 13 121.21 0.3 . 1 . . . . 209 TRP CD1 . 15912 4 456 . 1 1 41 41 TRP CE3 C 13 117.63 0.3 . 1 . . . . 209 TRP CE3 . 15912 4 457 . 1 1 41 41 TRP CH2 C 13 122.02 0.3 . 1 . . . . 209 TRP CH2 . 15912 4 458 . 1 1 41 41 TRP CZ2 C 13 111.84 0.3 . 1 . . . . 209 TRP CZ2 . 15912 4 459 . 1 1 41 41 TRP CZ3 C 13 118.21 0.3 . 1 . . . . 209 TRP CZ3 . 15912 4 460 . 1 1 41 41 TRP N N 15 123.79 0.3 . 1 . . . . 209 TRP N . 15912 4 461 . 1 1 41 41 TRP NE1 N 15 128.46 0.3 . 1 . . . . 209 TRP NE1 . 15912 4 462 . 1 1 42 42 ARG H H 1 8.80 0.02 . 1 . . . . 210 ARG H . 15912 4 463 . 1 1 42 42 ARG HA H 1 4.42 0.02 . 1 . . . . 210 ARG HA . 15912 4 464 . 1 1 42 42 ARG HB2 H 1 1.62 0.02 . 2 . . . . 210 ARG HB2 . 15912 4 465 . 1 1 42 42 ARG HB3 H 1 1.22 0.02 . 2 . . . . 210 ARG HB3 . 15912 4 466 . 1 1 42 42 ARG HG2 H 1 1.00 0.02 . 2 . . . . 210 ARG HG2 . 15912 4 467 . 1 1 42 42 ARG HG3 H 1 0.74 0.02 . 2 . . . . 210 ARG HG3 . 15912 4 468 . 1 1 42 42 ARG C C 13 172.58 0.3 . 1 . . . . 210 ARG C . 15912 4 469 . 1 1 42 42 ARG CA C 13 53.18 0.3 . 1 . . . . 210 ARG CA . 15912 4 470 . 1 1 42 42 ARG CB C 13 29.28 0.3 . 1 . . . . 210 ARG CB . 15912 4 471 . 1 1 42 42 ARG CD C 13 40.33 0.3 . 1 . . . . 210 ARG CD . 15912 4 472 . 1 1 42 42 ARG CG C 13 25.80 0.3 . 1 . . . . 210 ARG CG . 15912 4 473 . 1 1 42 42 ARG N N 15 123.29 0.3 . 1 . . . . 210 ARG N . 15912 4 474 . 1 1 42 42 ARG NH1 N 15 83.17 0.3 . 1 . . . . 210 ARG NH1 . 15912 4 475 . 1 1 43 43 VAL H H 1 8.89 0.02 . 1 . . . . 211 VAL H . 15912 4 476 . 1 1 43 43 VAL HA H 1 5.36 0.02 . 1 . . . . 211 VAL HA . 15912 4 477 . 1 1 43 43 VAL HB H 1 2.01 0.02 . 1 . . . . 211 VAL HB . 15912 4 478 . 1 1 43 43 VAL HG11 H 1 0.75 0.02 . 1 . . . . 211 VAL HG1 . 15912 4 479 . 1 1 43 43 VAL HG12 H 1 0.75 0.02 . 1 . . . . 211 VAL HG1 . 15912 4 480 . 1 1 43 43 VAL HG13 H 1 0.75 0.02 . 1 . . . . 211 VAL HG1 . 15912 4 481 . 1 1 43 43 VAL HG21 H 1 0.56 0.02 . 1 . . . . 211 VAL HG2 . 15912 4 482 . 1 1 43 43 VAL HG22 H 1 0.56 0.02 . 1 . . . . 211 VAL HG2 . 15912 4 483 . 1 1 43 43 VAL HG23 H 1 0.56 0.02 . 1 . . . . 211 VAL HG2 . 15912 4 484 . 1 1 43 43 VAL C C 13 170.44 0.3 . 1 . . . . 211 VAL C . 15912 4 485 . 1 1 43 43 VAL CA C 13 56.19 0.3 . 1 . . . . 211 VAL CA . 15912 4 486 . 1 1 43 43 VAL CB C 13 34.09 0.3 . 1 . . . . 211 VAL CB . 15912 4 487 . 1 1 43 43 VAL CG1 C 13 20.18 0.3 . 1 . . . . 211 VAL CG1 . 15912 4 488 . 1 1 43 43 VAL CG2 C 13 16.32 0.3 . 1 . . . . 211 VAL CG2 . 15912 4 489 . 1 1 43 43 VAL N N 15 121.46 0.3 . 1 . . . . 211 VAL N . 15912 4 490 . 1 1 44 44 GLN H H 1 8.91 0.02 . 1 . . . . 212 GLN H . 15912 4 491 . 1 1 44 44 GLN HA H 1 5.62 0.02 . 1 . . . . 212 GLN HA . 15912 4 492 . 1 1 44 44 GLN HB2 H 1 2.11 0.02 . 2 . . . . 212 GLN HB2 . 15912 4 493 . 1 1 44 44 GLN HB3 H 1 1.88 0.02 . 2 . . . . 212 GLN HB3 . 15912 4 494 . 1 1 44 44 GLN HE21 H 1 7.58 0.02 . 1 . . . . 212 GLN HE21 . 15912 4 495 . 1 1 44 44 GLN HE22 H 1 6.59 0.02 . 1 . . . . 212 GLN HE22 . 15912 4 496 . 1 1 44 44 GLN HG2 H 1 2.76 0.02 . 2 . . . . 212 GLN HG2 . 15912 4 497 . 1 1 44 44 GLN HG3 H 1 2.04 0.02 . 2 . . . . 212 GLN HG3 . 15912 4 498 . 1 1 44 44 GLN C C 13 172.90 0.3 . 1 . . . . 212 GLN C . 15912 4 499 . 1 1 44 44 GLN CA C 13 50.83 0.3 . 1 . . . . 212 GLN CA . 15912 4 500 . 1 1 44 44 GLN CB C 13 32.45 0.3 . 1 . . . . 212 GLN CB . 15912 4 501 . 1 1 44 44 GLN CG C 13 31.60 0.3 . 1 . . . . 212 GLN CG . 15912 4 502 . 1 1 44 44 GLN N N 15 119.22 0.3 . 1 . . . . 212 GLN N . 15912 4 503 . 1 1 44 44 GLN NE2 N 15 111.64 0.3 . 1 . . . . 212 GLN NE2 . 15912 4 504 . 1 1 45 45 ASP H H 1 9.17 0.02 . 1 . . . . 213 ASP H . 15912 4 505 . 1 1 45 45 ASP HA H 1 4.97 0.02 . 1 . . . . 213 ASP HA . 15912 4 506 . 1 1 45 45 ASP HB2 H 1 3.52 0.02 . 2 . . . . 213 ASP HB2 . 15912 4 507 . 1 1 45 45 ASP HB3 H 1 2.88 0.02 . 2 . . . . 213 ASP HB3 . 15912 4 508 . 1 1 45 45 ASP C C 13 175.51 0.3 . 1 . . . . 213 ASP C . 15912 4 509 . 1 1 45 45 ASP CA C 13 49.92 0.3 . 1 . . . . 213 ASP CA . 15912 4 510 . 1 1 45 45 ASP CB C 13 40.39 0.3 . 1 . . . . 213 ASP CB . 15912 4 511 . 1 1 45 45 ASP N N 15 125.57 0.3 . 1 . . . . 213 ASP N . 15912 4 512 . 1 1 46 46 LYS H H 1 8.86 0.02 . 1 . . . . 214 LYS H . 15912 4 513 . 1 1 46 46 LYS HA H 1 4.10 0.02 . 1 . . . . 214 LYS HA . 15912 4 514 . 1 1 46 46 LYS HB2 H 1 1.89 0.02 . 2 . . . . 214 LYS HB2 . 15912 4 515 . 1 1 46 46 LYS HB3 H 1 1.71 0.02 . 2 . . . . 214 LYS HB3 . 15912 4 516 . 1 1 46 46 LYS C C 13 174.13 0.3 . 1 . . . . 214 LYS C . 15912 4 517 . 1 1 46 46 LYS CA C 13 55.74 0.3 . 1 . . . . 214 LYS CA . 15912 4 518 . 1 1 46 46 LYS CB C 13 28.87 0.3 . 1 . . . . 214 LYS CB . 15912 4 519 . 1 1 46 46 LYS CD C 13 26.47 0.3 . 1 . . . . 214 LYS CD . 15912 4 520 . 1 1 46 46 LYS CE C 13 39.26 0.3 . 1 . . . . 214 LYS CE . 15912 4 521 . 1 1 46 46 LYS CG C 13 22.39 0.3 . 1 . . . . 214 LYS CG . 15912 4 522 . 1 1 46 46 LYS N N 15 117.28 0.3 . 1 . . . . 214 LYS N . 15912 4 523 . 1 1 47 47 ASN H H 1 8.24 0.02 . 1 . . . . 215 ASN H . 15912 4 524 . 1 1 47 47 ASN HA H 1 4.80 0.02 . 1 . . . . 215 ASN HA . 15912 4 525 . 1 1 47 47 ASN HB2 H 1 2.76 0.02 . 2 . . . . 215 ASN HB2 . 15912 4 526 . 1 1 47 47 ASN HB3 H 1 2.55 0.02 . 2 . . . . 215 ASN HB3 . 15912 4 527 . 1 1 47 47 ASN HD21 H 1 7.73 0.02 . 1 . . . . 215 ASN HD21 . 15912 4 528 . 1 1 47 47 ASN HD22 H 1 6.90 0.02 . 1 . . . . 215 ASN HD22 . 15912 4 529 . 1 1 47 47 ASN C C 13 172.46 0.3 . 1 . . . . 215 ASN C . 15912 4 530 . 1 1 47 47 ASN CA C 13 50.40 0.3 . 1 . . . . 215 ASN CA . 15912 4 531 . 1 1 47 47 ASN CB C 13 37.10 0.3 . 1 . . . . 215 ASN CB . 15912 4 532 . 1 1 47 47 ASN N N 15 117.03 0.3 . 1 . . . . 215 ASN N . 15912 4 533 . 1 1 47 47 ASN ND2 N 15 114.46 0.3 . 1 . . . . 215 ASN ND2 . 15912 4 534 . 1 1 48 48 GLY H H 1 7.96 0.02 . 1 . . . . 216 GLY H . 15912 4 535 . 1 1 48 48 GLY HA2 H 1 4.10 0.02 . 2 . . . . 216 GLY HA2 . 15912 4 536 . 1 1 48 48 GLY HA3 H 1 3.41 0.02 . 2 . . . . 216 GLY HA3 . 15912 4 537 . 1 1 48 48 GLY C C 13 171.67 0.3 . 1 . . . . 216 GLY C . 15912 4 538 . 1 1 48 48 GLY CA C 13 42.75 0.3 . 1 . . . . 216 GLY CA . 15912 4 539 . 1 1 48 48 GLY N N 15 107.55 0.3 . 1 . . . . 216 GLY N . 15912 4 540 . 1 1 49 49 HIS H H 1 8.49 0.02 . 1 . . . . 217 HIS H . 15912 4 541 . 1 1 49 49 HIS HA H 1 4.59 0.02 . 1 . . . . 217 HIS HA . 15912 4 542 . 1 1 49 49 HIS HB2 H 1 3.21 0.02 . 2 . . . . 217 HIS HB2 . 15912 4 543 . 1 1 49 49 HIS HB3 H 1 3.07 0.02 . 2 . . . . 217 HIS HB3 . 15912 4 544 . 1 1 49 49 HIS HD1 H 1 7.69 0.02 . 1 . . . . 217 HIS HD1 . 15912 4 545 . 1 1 49 49 HIS HD2 H 1 7.16 0.02 . 1 . . . . 217 HIS HD2 . 15912 4 546 . 1 1 49 49 HIS HE1 H 1 8.06 0.02 . 1 . . . . 217 HIS HE1 . 15912 4 547 . 1 1 49 49 HIS C C 13 171.14 0.3 . 1 . . . . 217 HIS C . 15912 4 548 . 1 1 49 49 HIS CA C 13 53.48 0.3 . 1 . . . . 217 HIS CA . 15912 4 549 . 1 1 49 49 HIS CB C 13 26.84 0.3 . 1 . . . . 217 HIS CB . 15912 4 550 . 1 1 49 49 HIS CD2 C 13 117.56 0.3 . 1 . . . . 217 HIS CD2 . 15912 4 551 . 1 1 49 49 HIS CE1 C 13 134.25 0.3 . 1 . . . . 217 HIS CE1 . 15912 4 552 . 1 1 49 49 HIS N N 15 123.11 0.3 . 1 . . . . 217 HIS N . 15912 4 553 . 1 1 50 50 GLU H H 1 8.60 0.02 . 1 . . . . 218 GLU H . 15912 4 554 . 1 1 50 50 GLU HA H 1 5.68 0.02 . 1 . . . . 218 GLU HA . 15912 4 555 . 1 1 50 50 GLU HB2 H 1 1.85 0.02 . 2 . . . . 218 GLU HB2 . 15912 4 556 . 1 1 50 50 GLU HB3 H 1 1.72 0.02 . 2 . . . . 218 GLU HB3 . 15912 4 557 . 1 1 50 50 GLU C C 13 173.37 0.3 . 1 . . . . 218 GLU C . 15912 4 558 . 1 1 50 50 GLU CA C 13 51.36 0.3 . 1 . . . . 218 GLU CA . 15912 4 559 . 1 1 50 50 GLU CB C 13 32.05 0.3 . 1 . . . . 218 GLU CB . 15912 4 560 . 1 1 50 50 GLU CG C 13 33.54 0.3 . 1 . . . . 218 GLU CG . 15912 4 561 . 1 1 50 50 GLU N N 15 120.32 0.3 . 1 . . . . 218 GLU N . 15912 4 562 . 1 1 51 51 GLY H H 1 8.50 0.02 . 1 . . . . 219 GLY H . 15912 4 563 . 1 1 51 51 GLY HA2 H 1 3.81 0.02 . 2 . . . . 219 GLY HA2 . 15912 4 564 . 1 1 51 51 GLY HA3 H 1 3.65 0.02 . 2 . . . . 219 GLY HA3 . 15912 4 565 . 1 1 51 51 GLY C C 13 167.98 0.3 . 1 . . . . 219 GLY C . 15912 4 566 . 1 1 51 51 GLY CA C 13 42.69 0.3 . 1 . . . . 219 GLY CA . 15912 4 567 . 1 1 51 51 GLY N N 15 106.29 0.3 . 1 . . . . 219 GLY N . 15912 4 568 . 1 1 52 52 TYR H H 1 8.82 0.02 . 1 . . . . 220 TYR H . 15912 4 569 . 1 1 52 52 TYR HA H 1 5.22 0.02 . 1 . . . . 220 TYR HA . 15912 4 570 . 1 1 52 52 TYR HB2 H 1 2.85 0.02 . 2 . . . . 220 TYR HB2 . 15912 4 571 . 1 1 52 52 TYR HB3 H 1 2.35 0.02 . 2 . . . . 220 TYR HB3 . 15912 4 572 . 1 1 52 52 TYR C C 13 172.61 0.3 . 1 . . . . 220 TYR C . 15912 4 573 . 1 1 52 52 TYR CA C 13 56.52 0.3 . 1 . . . . 220 TYR CA . 15912 4 574 . 1 1 52 52 TYR CB C 13 38.57 0.3 . 1 . . . . 220 TYR CB . 15912 4 575 . 1 1 52 52 TYR N N 15 118.14 0.3 . 1 . . . . 220 TYR N . 15912 4 576 . 1 1 53 53 ALA H H 1 9.36 0.02 . 1 . . . . 221 ALA H . 15912 4 577 . 1 1 53 53 ALA HA H 1 4.75 0.02 . 1 . . . . 221 ALA HA . 15912 4 578 . 1 1 53 53 ALA HB1 H 1 1.08 0.02 . 1 . . . . 221 ALA HB . 15912 4 579 . 1 1 53 53 ALA HB2 H 1 1.08 0.02 . 1 . . . . 221 ALA HB . 15912 4 580 . 1 1 53 53 ALA HB3 H 1 1.08 0.02 . 1 . . . . 221 ALA HB . 15912 4 581 . 1 1 53 53 ALA CA C 13 47.01 0.3 . 1 . . . . 221 ALA CA . 15912 4 582 . 1 1 53 53 ALA CB C 13 18.81 0.3 . 1 . . . . 221 ALA CB . 15912 4 583 . 1 1 53 53 ALA N N 15 122.38 0.3 . 1 . . . . 221 ALA N . 15912 4 584 . 1 1 54 54 PRO HA H 1 3.36 0.02 . 1 . . . . 222 PRO HA . 15912 4 585 . 1 1 54 54 PRO HB2 H 1 1.06 0.02 . 2 . . . . 222 PRO HB2 . 15912 4 586 . 1 1 54 54 PRO HB3 H 1 1.03 0.02 . 2 . . . . 222 PRO HB3 . 15912 4 587 . 1 1 54 54 PRO HD2 H 1 2.25 0.02 . 2 . . . . 222 PRO HD2 . 15912 4 588 . 1 1 54 54 PRO HD3 H 1 1.99 0.02 . 2 . . . . 222 PRO HD3 . 15912 4 589 . 1 1 54 54 PRO HG2 H 1 0.21 0.02 . 2 . . . . 222 PRO HG2 . 15912 4 590 . 1 1 54 54 PRO HG3 H 1 0.18 0.02 . 2 . . . . 222 PRO HG3 . 15912 4 591 . 1 1 54 54 PRO C C 13 175.57 0.3 . 1 . . . . 222 PRO C . 15912 4 592 . 1 1 54 54 PRO CA C 13 58.95 0.3 . 1 . . . . 222 PRO CA . 15912 4 593 . 1 1 54 54 PRO CB C 13 28.14 0.3 . 1 . . . . 222 PRO CB . 15912 4 594 . 1 1 54 54 PRO CD C 13 46.72 0.3 . 1 . . . . 222 PRO CD . 15912 4 595 . 1 1 54 54 PRO CG C 13 24.39 0.3 . 1 . . . . 222 PRO CG . 15912 4 596 . 1 1 55 55 SER H H 1 7.52 0.02 . 1 . . . . 223 SER H . 15912 4 597 . 1 1 55 55 SER HA H 1 2.61 0.02 . 1 . . . . 223 SER HA . 15912 4 598 . 1 1 55 55 SER HB2 H 1 1.76 0.02 . 2 . . . . 223 SER HB2 . 15912 4 599 . 1 1 55 55 SER HB3 H 1 1.58 0.02 . 2 . . . . 223 SER HB3 . 15912 4 600 . 1 1 55 55 SER C C 13 173.66 0.3 . 1 . . . . 223 SER C . 15912 4 601 . 1 1 55 55 SER CA C 13 57.51 0.3 . 1 . . . . 223 SER CA . 15912 4 602 . 1 1 55 55 SER CB C 13 57.45 0.3 . 1 . . . . 223 SER CB . 15912 4 603 . 1 1 55 55 SER N N 15 121.83 0.3 . 1 . . . . 223 SER N . 15912 4 604 . 1 1 56 56 SER H H 1 8.11 0.02 . 1 . . . . 224 SER H . 15912 4 605 . 1 1 56 56 SER HA H 1 3.99 0.02 . 1 . . . . 224 SER HA . 15912 4 606 . 1 1 56 56 SER HB2 H 1 3.73 0.02 . 2 . . . . 224 SER HB2 . 15912 4 607 . 1 1 56 56 SER HB3 H 1 3.80 0.02 . 2 . . . . 224 SER HB3 . 15912 4 608 . 1 1 56 56 SER C C 13 172.67 0.3 . 1 . . . . 224 SER C . 15912 4 609 . 1 1 56 56 SER CA C 13 57.61 0.3 . 1 . . . . 224 SER CA . 15912 4 610 . 1 1 56 56 SER CB C 13 60.27 0.3 . 1 . . . . 224 SER CB . 15912 4 611 . 1 1 56 56 SER N N 15 115.29 0.3 . 1 . . . . 224 SER N . 15912 4 612 . 1 1 57 57 TYR H H 1 7.40 0.02 . 1 . . . . 225 TYR H . 15912 4 613 . 1 1 57 57 TYR HA H 1 4.44 0.02 . 1 . . . . 225 TYR HA . 15912 4 614 . 1 1 57 57 TYR HB2 H 1 3.10 0.02 . 2 . . . . 225 TYR HB2 . 15912 4 615 . 1 1 57 57 TYR HB3 H 1 2.80 0.02 . 2 . . . . 225 TYR HB3 . 15912 4 616 . 1 1 57 57 TYR C C 13 171.35 0.3 . 1 . . . . 225 TYR C . 15912 4 617 . 1 1 57 57 TYR CA C 13 55.16 0.3 . 1 . . . . 225 TYR CA . 15912 4 618 . 1 1 57 57 TYR CB C 13 35.60 0.3 . 1 . . . . 225 TYR CB . 15912 4 619 . 1 1 57 57 TYR N N 15 121.55 0.3 . 1 . . . . 225 TYR N . 15912 4 620 . 1 1 58 58 LEU H H 1 7.33 0.02 . 1 . . . . 226 LEU H . 15912 4 621 . 1 1 58 58 LEU HA H 1 5.24 0.02 . 1 . . . . 226 LEU HA . 15912 4 622 . 1 1 58 58 LEU HB2 H 1 1.63 0.02 . 2 . . . . 226 LEU HB2 . 15912 4 623 . 1 1 58 58 LEU HB3 H 1 1.06 0.02 . 2 . . . . 226 LEU HB3 . 15912 4 624 . 1 1 58 58 LEU HD11 H 1 0.62 0.02 . 1 . . . . 226 LEU HD1 . 15912 4 625 . 1 1 58 58 LEU HD12 H 1 0.62 0.02 . 1 . . . . 226 LEU HD1 . 15912 4 626 . 1 1 58 58 LEU HD13 H 1 0.62 0.02 . 1 . . . . 226 LEU HD1 . 15912 4 627 . 1 1 58 58 LEU HD21 H 1 0.56 0.02 . 1 . . . . 226 LEU HD2 . 15912 4 628 . 1 1 58 58 LEU HD22 H 1 0.56 0.02 . 1 . . . . 226 LEU HD2 . 15912 4 629 . 1 1 58 58 LEU HD23 H 1 0.56 0.02 . 1 . . . . 226 LEU HD2 . 15912 4 630 . 1 1 58 58 LEU HG H 1 1.28 0.02 . 1 . . . . 226 LEU HG . 15912 4 631 . 1 1 58 58 LEU C C 13 172.26 0.3 . 1 . . . . 226 LEU C . 15912 4 632 . 1 1 58 58 LEU CA C 13 51.25 0.3 . 1 . . . . 226 LEU CA . 15912 4 633 . 1 1 58 58 LEU CB C 13 44.76 0.3 . 1 . . . . 226 LEU CB . 15912 4 634 . 1 1 58 58 LEU CD1 C 13 25.09 0.3 . 1 . . . . 226 LEU CD1 . 15912 4 635 . 1 1 58 58 LEU CD2 C 13 20.55 0.3 . 1 . . . . 226 LEU CD2 . 15912 4 636 . 1 1 58 58 LEU CG C 13 23.34 0.3 . 1 . . . . 226 LEU CG . 15912 4 637 . 1 1 58 58 LEU N N 15 120.81 0.3 . 1 . . . . 226 LEU N . 15912 4 638 . 1 1 59 59 VAL H H 1 8.50 0.02 . 1 . . . . 227 VAL H . 15912 4 639 . 1 1 59 59 VAL HA H 1 4.59 0.02 . 1 . . . . 227 VAL HA . 15912 4 640 . 1 1 59 59 VAL HB H 1 1.94 0.02 . 1 . . . . 227 VAL HB . 15912 4 641 . 1 1 59 59 VAL HG11 H 1 0.93 0.02 . 1 . . . . 227 VAL HG1 . 15912 4 642 . 1 1 59 59 VAL HG12 H 1 0.93 0.02 . 1 . . . . 227 VAL HG1 . 15912 4 643 . 1 1 59 59 VAL HG13 H 1 0.93 0.02 . 1 . . . . 227 VAL HG1 . 15912 4 644 . 1 1 59 59 VAL HG21 H 1 0.80 0.02 . 1 . . . . 227 VAL HG2 . 15912 4 645 . 1 1 59 59 VAL HG22 H 1 0.80 0.02 . 1 . . . . 227 VAL HG2 . 15912 4 646 . 1 1 59 59 VAL HG23 H 1 0.80 0.02 . 1 . . . . 227 VAL HG2 . 15912 4 647 . 1 1 59 59 VAL C C 13 171.70 0.3 . 1 . . . . 227 VAL C . 15912 4 648 . 1 1 59 59 VAL CA C 13 56.85 0.3 . 1 . . . . 227 VAL CA . 15912 4 649 . 1 1 59 59 VAL CB C 13 33.19 0.3 . 1 . . . . 227 VAL CB . 15912 4 650 . 1 1 59 59 VAL CG1 C 13 18.10 0.3 . 1 . . . . 227 VAL CG1 . 15912 4 651 . 1 1 59 59 VAL CG2 C 13 18.26 0.3 . 1 . . . . 227 VAL CG2 . 15912 4 652 . 1 1 59 59 VAL N N 15 115.55 0.3 . 1 . . . . 227 VAL N . 15912 4 653 . 1 1 60 60 GLU H H 1 8.91 0.02 . 1 . . . . 228 GLU H . 15912 4 654 . 1 1 60 60 GLU HA H 1 4.30 0.02 . 1 . . . . 228 GLU HA . 15912 4 655 . 1 1 60 60 GLU HG2 H 1 2.19 0.02 . 2 . . . . 228 GLU HG2 . 15912 4 656 . 1 1 60 60 GLU HG3 H 1 2.08 0.02 . 2 . . . . 228 GLU HG3 . 15912 4 657 . 1 1 60 60 GLU C C 13 173.57 0.3 . 1 . . . . 228 GLU C . 15912 4 658 . 1 1 60 60 GLU CA C 13 55.28 0.3 . 1 . . . . 228 GLU CA . 15912 4 659 . 1 1 60 60 GLU CB C 13 27.61 0.3 . 1 . . . . 228 GLU CB . 15912 4 660 . 1 1 60 60 GLU CG C 13 34.37 0.3 . 1 . . . . 228 GLU CG . 15912 4 661 . 1 1 60 60 GLU N N 15 124.94 0.3 . 1 . . . . 228 GLU N . 15912 4 662 . 1 1 61 61 LYS H H 1 8.31 0.02 . 1 . . . . 229 LYS H . 15912 4 663 . 1 1 61 61 LYS HA H 1 4.07 0.02 . 1 . . . . 229 LYS HA . 15912 4 664 . 1 1 61 61 LYS HB2 H 1 1.67 0.02 . 2 . . . . 229 LYS HB2 . 15912 4 665 . 1 1 61 61 LYS HB3 H 1 1.26 0.02 . 2 . . . . 229 LYS HB3 . 15912 4 666 . 1 1 61 61 LYS HD2 H 1 1.45 0.02 . 2 . . . . 229 LYS HD2 . 15912 4 667 . 1 1 61 61 LYS HD3 H 1 1.42 0.02 . 2 . . . . 229 LYS HD3 . 15912 4 668 . 1 1 61 61 LYS HE2 H 1 2.80 0.02 . 2 . . . . 229 LYS HE2 . 15912 4 669 . 1 1 61 61 LYS HE3 H 1 2.76 0.02 . 2 . . . . 229 LYS HE3 . 15912 4 670 . 1 1 61 61 LYS C C 13 173.40 0.3 . 1 . . . . 229 LYS C . 15912 4 671 . 1 1 61 61 LYS CA C 13 54.22 0.3 . 1 . . . . 229 LYS CA . 15912 4 672 . 1 1 61 61 LYS CB C 13 31.39 0.3 . 1 . . . . 229 LYS CB . 15912 4 673 . 1 1 61 61 LYS CD C 13 27.44 0.3 . 1 . . . . 229 LYS CD . 15912 4 674 . 1 1 61 61 LYS CE C 13 39.58 0.3 . 1 . . . . 229 LYS CE . 15912 4 675 . 1 1 61 61 LYS CG C 13 22.68 0.3 . 1 . . . . 229 LYS CG . 15912 4 676 . 1 1 61 61 LYS N N 15 125.78 0.3 . 1 . . . . 229 LYS N . 15912 4 677 . 1 1 62 62 SER H H 1 8.55 0.02 . 1 . . . . 230 SER H . 15912 4 678 . 1 1 62 62 SER HA H 1 4.67 0.02 . 1 . . . . 230 SER HA . 15912 4 679 . 1 1 62 62 SER HB2 H 1 3.79 0.02 . 2 . . . . 230 SER HB2 . 15912 4 680 . 1 1 62 62 SER HB3 H 1 3.72 0.02 . 2 . . . . 230 SER HB3 . 15912 4 681 . 1 1 62 62 SER CA C 13 53.68 0.3 . 1 . . . . 230 SER CA . 15912 4 682 . 1 1 62 62 SER CB C 13 60.67 0.3 . 1 . . . . 230 SER CB . 15912 4 683 . 1 1 62 62 SER N N 15 121.05 0.3 . 1 . . . . 230 SER N . 15912 4 684 . 1 1 63 63 PRO HA H 1 4.35 0.02 . 1 . . . . 231 PRO HA . 15912 4 685 . 1 1 63 63 PRO HB2 H 1 2.14 0.02 . 2 . . . . 231 PRO HB2 . 15912 4 686 . 1 1 63 63 PRO HB3 H 1 1.89 0.02 . 2 . . . . 231 PRO HB3 . 15912 4 687 . 1 1 63 63 PRO HD2 H 1 3.63 0.02 . 2 . . . . 231 PRO HD2 . 15912 4 688 . 1 1 63 63 PRO HD3 H 1 3.59 0.02 . 2 . . . . 231 PRO HD3 . 15912 4 689 . 1 1 63 63 PRO C C 13 173.19 0.3 . 1 . . . . 231 PRO C . 15912 4 690 . 1 1 63 63 PRO CA C 13 60.82 0.3 . 1 . . . . 231 PRO CA . 15912 4 691 . 1 1 63 63 PRO CB C 13 29.42 0.3 . 1 . . . . 231 PRO CB . 15912 4 692 . 1 1 63 63 PRO CD C 13 48.10 0.3 . 1 . . . . 231 PRO CD . 15912 4 693 . 1 1 63 63 PRO CG C 13 24.53 0.3 . 1 . . . . 231 PRO CG . 15912 4 694 . 1 1 64 64 ASN H H 1 7.91 0.02 . 1 . . . . 232 ASN H . 15912 4 695 . 1 1 64 64 ASN HA H 1 4.32 0.02 . 1 . . . . 232 ASN HA . 15912 4 696 . 1 1 64 64 ASN HB2 H 1 2.63 0.02 . 2 . . . . 232 ASN HB2 . 15912 4 697 . 1 1 64 64 ASN HB3 H 1 2.53 0.02 . 2 . . . . 232 ASN HB3 . 15912 4 698 . 1 1 64 64 ASN HD21 H 1 7.48 0.02 . 1 . . . . 232 ASN HD21 . 15912 4 699 . 1 1 64 64 ASN HD22 H 1 6.77 0.02 . 1 . . . . 232 ASN HD22 . 15912 4 700 . 1 1 64 64 ASN CA C 13 52.43 0.3 . 1 . . . . 232 ASN CA . 15912 4 701 . 1 1 64 64 ASN CB C 13 37.74 0.3 . 1 . . . . 232 ASN CB . 15912 4 702 . 1 1 64 64 ASN N N 15 123.77 0.3 . 1 . . . . 232 ASN N . 15912 4 703 . 1 1 64 64 ASN ND2 N 15 112.83 0.3 . 1 . . . . 232 ASN ND2 . 15912 4 stop_ save_