################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 34926 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 34926 1 2 '2D 1H-13C HSQC aliphatic' . . . 34926 1 3 '2D 1H-13C HSQC aromatic' . . . 34926 1 4 '3D HNCACB' . . . 34926 1 5 HN(CO)CACB . . . 34926 1 6 '3D HCCH-TOCSY' . . . 34926 1 7 '3D 1H-15N TOCSY' . . . 34926 1 8 '3D 1H-15N NOESY' . . . 34926 1 9 '3D 1H-13C NOESY aliphatic' . . . 34926 1 10 '3D 1H-13C NOESY aromatic' . . . 34926 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 1 1 ALA HA H 1 4.435 0.01 . 1 . . . . A 1 ALA HA . 34926 1 2 . 1 . 1 1 1 ALA HB1 H 1 1.505 0.01 . 1 . . . . A 1 ALA HB1 . 34926 1 3 . 1 . 1 1 1 ALA HB2 H 1 1.505 0.01 . 1 . . . . A 1 ALA HB2 . 34926 1 4 . 1 . 1 1 1 ALA HB3 H 1 1.505 0.01 . 1 . . . . A 1 ALA HB3 . 34926 1 5 . 1 . 1 1 1 ALA CA C 13 52.578 0.01 . 1 . . . . A 1 ALA CA . 34926 1 6 . 1 . 1 1 1 ALA CB C 13 19.607 0.01 . 1 . . . . A 1 ALA CB . 34926 1 7 . 1 . 1 2 2 ASP H H 1 8.114 0.01 . 1 . . . . A 2 ASP H . 34926 1 8 . 1 . 1 2 2 ASP HA H 1 4.631 0.01 . 1 . . . . A 2 ASP HA . 34926 1 9 . 1 . 1 2 2 ASP HB2 H 1 1.793 0.01 . 1 . . . . A 2 ASP HB2 . 34926 1 10 . 1 . 1 2 2 ASP HB3 H 1 2.765 0.01 . 1 . . . . A 2 ASP HB3 . 34926 1 11 . 1 . 1 2 2 ASP CA C 13 54.39 0.01 . 1 . . . . A 2 ASP CA . 34926 1 12 . 1 . 1 2 2 ASP CB C 13 41.473 0.01 . 1 . . . . A 2 ASP CB . 34926 1 13 . 1 . 1 3 3 ASN H H 1 8.563 0.01 . 1 . . . . A 3 ASN H . 34926 1 14 . 1 . 1 3 3 ASN HA H 1 4.656 0.01 . 1 . . . . A 3 ASN HA . 34926 1 15 . 1 . 1 3 3 ASN HB2 H 1 2.766 0.01 . 2 . . . . A 3 ASN HB2 . 34926 1 16 . 1 . 1 3 3 ASN HB3 H 1 2.766 0.01 . 2 . . . . A 3 ASN HB3 . 34926 1 17 . 1 . 1 3 3 ASN HD21 H 1 7.667 0.01 . 1 . . . . A 3 ASN HD21 . 34926 1 18 . 1 . 1 3 3 ASN HD22 H 1 6.984 0.01 . 1 . . . . A 3 ASN HD22 . 34926 1 19 . 1 . 1 3 3 ASN CA C 13 53.384 0.01 . 1 . . . . A 3 ASN CA . 34926 1 20 . 1 . 1 3 3 ASN CB C 13 38.937 0.01 . 1 . . . . A 3 ASN CB . 34926 1 21 . 1 . 1 3 3 ASN N N 15 119.914 0.01 . 1 . . . . A 3 ASN N . 34926 1 22 . 1 . 1 3 3 ASN ND2 N 15 113.023 0.01 . 1 . . . . A 3 ASN ND2 . 34926 1 23 . 1 . 1 4 4 LYS H H 1 8.42 0.01 . 5 1 . . . A 4 LYS H . 34926 1 24 . 1 . 1 4 4 LYS HA H 1 4.274 0.01 . 1 . . . . A 4 LYS HA . 34926 1 25 . 1 . 1 4 4 LYS HB2 H 1 1.793 0.01 . 2 . . . . A 4 LYS HB2 . 34926 1 26 . 1 . 1 4 4 LYS HB3 H 1 1.793 0.01 . 2 . . . . A 4 LYS HB3 . 34926 1 27 . 1 . 1 4 4 LYS HG2 H 1 1.429 0.01 . 2 . . . . A 4 LYS HG2 . 34926 1 28 . 1 . 1 4 4 LYS HG3 H 1 1.429 0.01 . 2 . . . . A 4 LYS HG3 . 34926 1 29 . 1 . 1 4 4 LYS HD2 H 1 1.635 0.01 . 2 . . . . A 4 LYS HD2 . 34926 1 30 . 1 . 1 4 4 LYS HD3 H 1 1.635 0.01 . 2 . . . . A 4 LYS HD3 . 34926 1 31 . 1 . 1 4 4 LYS CA C 13 57.042 0.01 . 1 . . . . A 4 LYS CA . 34926 1 32 . 1 . 1 4 4 LYS CB C 13 32.906 0.01 . 1 . . . . A 4 LYS CB . 34926 1 33 . 1 . 1 4 4 LYS CG C 13 23.026 0.01 . 1 . . . . A 4 LYS CG . 34926 1 34 . 1 . 1 4 4 LYS N N 15 121.511 0.01 . 5 2 . . . A 4 LYS N . 34926 1 35 . 1 . 1 5 5 PHE H H 1 8.264 0.01 . 1 . . . . A 5 PHE H . 34926 1 36 . 1 . 1 5 5 PHE HA H 1 4.638 0.01 . 1 . . . . A 5 PHE HA . 34926 1 37 . 1 . 1 5 5 PHE HB2 H 1 3.186 0.01 . 1 . . . . A 5 PHE HB2 . 34926 1 38 . 1 . 1 5 5 PHE HB3 H 1 3.025 0.01 . 1 . . . . A 5 PHE HB3 . 34926 1 39 . 1 . 1 5 5 PHE HD1 H 1 7.255 0.01 . . . . . . A 5 PHE HD1 . 34926 1 40 . 1 . 1 5 5 PHE HD2 H 1 7.255 0.01 . . . . . . A 5 PHE HD2 . 34926 1 41 . 1 . 1 5 5 PHE HE1 H 1 7.345 0.01 . . . . . . A 5 PHE HE1 . 34926 1 42 . 1 . 1 5 5 PHE HE2 H 1 7.345 0.01 . . . . . . A 5 PHE HE2 . 34926 1 43 . 1 . 1 5 5 PHE HZ H 1 7.29 0.01 . 1 . . . . A 5 PHE HZ . 34926 1 44 . 1 . 1 5 5 PHE CA C 13 57.994 0.01 . 1 . . . . A 5 PHE CA . 34926 1 45 . 1 . 1 5 5 PHE CB C 13 39.465 0.01 . 1 . . . . A 5 PHE CB . 34926 1 46 . 1 . 1 5 5 PHE CD1 C 13 131.95 0.01 . . . . . . A 5 PHE CD1 . 34926 1 47 . 1 . 1 5 5 PHE CD2 C 13 131.95 0.01 . . . . . . A 5 PHE CD2 . 34926 1 48 . 1 . 1 5 5 PHE CE1 C 13 131.581 0.01 . . . . . . A 5 PHE CE1 . 34926 1 49 . 1 . 1 5 5 PHE CE2 C 13 131.581 0.01 . . . . . . A 5 PHE CE2 . 34926 1 50 . 1 . 1 5 5 PHE CZ C 13 129.908 0.01 . 5 3 . . . A 5 PHE CZ . 34926 1 51 . 1 . 1 5 5 PHE N N 15 120.444 0.01 . 5 2 . . . A 5 PHE N . 34926 1 52 . 1 . 1 6 6 SER H H 1 8.175 0.01 . 1 . . . . A 6 SER H . 34926 1 53 . 1 . 1 6 6 SER HA H 1 4.403 0.01 . 1 . . . . A 6 SER HA . 34926 1 54 . 1 . 1 6 6 SER HB2 H 1 3.821 0.01 . 2 . . . . A 6 SER HB2 . 34926 1 55 . 1 . 1 6 6 SER HB3 H 1 3.821 0.01 . 2 . . . . A 6 SER HB3 . 34926 1 56 . 1 . 1 6 6 SER CA C 13 58.368 0.01 . 1 . . . . A 6 SER CA . 34926 1 57 . 1 . 1 6 6 SER CB C 13 63.924 0.01 . 1 . . . . A 6 SER CB . 34926 1 58 . 1 . 1 6 6 SER N N 15 117.258 0.01 . 1 . . . . A 6 SER N . 34926 1 59 . 1 . 1 7 7 GLN H H 1 8.485 0.01 . 1 . . . . A 7 GLN H . 34926 1 60 . 1 . 1 7 7 GLN HA H 1 4.337 0.01 . 1 . . . . A 7 GLN HA . 34926 1 61 . 1 . 1 7 7 GLN HB2 H 1 2.154 0.01 . 1 . . . . A 7 GLN HB2 . 34926 1 62 . 1 . 1 7 7 GLN HB3 H 1 2.016 0.01 . 1 . . . . A 7 GLN HB3 . 34926 1 63 . 1 . 1 7 7 GLN HG2 H 1 2.385 0.01 . 2 . . . . A 7 GLN HG2 . 34926 1 64 . 1 . 1 7 7 GLN HG3 H 1 2.385 0.01 . 2 . . . . A 7 GLN HG3 . 34926 1 65 . 1 . 1 7 7 GLN CA C 13 56.667 0.01 . 1 . . . . A 7 GLN CA . 34926 1 66 . 1 . 1 7 7 GLN CB C 13 29.299 0.01 . 1 . . . . A 7 GLN CB . 34926 1 67 . 1 . 1 7 7 GLN CG C 13 33.92 0.01 . 1 . . . . A 7 GLN CG . 34926 1 68 . 1 . 1 7 7 GLN N N 15 122.668 0.01 . 1 . . . . A 7 GLN N . 34926 1 69 . 1 . 1 8 8 SER H H 1 8.347 0.01 . 5 1 . . . A 8 SER H . 34926 1 70 . 1 . 1 8 8 SER HA H 1 4.348 0.01 . 1 . . . . A 8 SER HA . 34926 1 71 . 1 . 1 8 8 SER HB2 H 1 3.858 0.01 . 2 . . . . A 8 SER HB2 . 34926 1 72 . 1 . 1 8 8 SER HB3 H 1 3.858 0.01 . 2 . . . . A 8 SER HB3 . 34926 1 73 . 1 . 1 8 8 SER CA C 13 59.212 0.01 . 1 . . . . A 8 SER CA . 34926 1 74 . 1 . 1 8 8 SER CB C 13 63.572 0.01 . 1 . . . . A 8 SER CB . 34926 1 75 . 1 . 1 8 8 SER N N 15 116.474 0.01 . 5 2 . . . A 8 SER N . 34926 1 76 . 1 . 1 9 9 ALA H H 1 8.314 0.01 . 1 . . . . A 9 ALA H . 34926 1 77 . 1 . 1 9 9 ALA HA H 1 4.194 0.01 . 1 . . . . A 9 ALA HA . 34926 1 78 . 1 . 1 9 9 ALA HB1 H 1 1.394 0.01 . 1 . . . . A 9 ALA HB1 . 34926 1 79 . 1 . 1 9 9 ALA HB2 H 1 1.394 0.01 . 1 . . . . A 9 ALA HB2 . 34926 1 80 . 1 . 1 9 9 ALA HB3 H 1 1.394 0.01 . 1 . . . . A 9 ALA HB3 . 34926 1 81 . 1 . 1 9 9 ALA CA C 13 53.78 0.01 . 1 . . . . A 9 ALA CA . 34926 1 82 . 1 . 1 9 9 ALA CB C 13 18.939 0.01 . 1 . . . . A 9 ALA CB . 34926 1 83 . 1 . 1 9 9 ALA N N 15 125.425 0.01 . 1 . . . . A 9 ALA N . 34926 1 84 . 1 . 1 10 10 ASN H H 1 8.32 0.01 . 1 . . . . A 10 ASN H . 34926 1 85 . 1 . 1 10 10 ASN HA H 1 4.616 0.01 . 1 . . . . A 10 ASN HA . 34926 1 86 . 1 . 1 10 10 ASN HB2 H 1 2.864 0.01 . 2 . . . . A 10 ASN HB2 . 34926 1 87 . 1 . 1 10 10 ASN HB3 H 1 2.864 0.01 . 2 . . . . A 10 ASN HB3 . 34926 1 88 . 1 . 1 10 10 ASN HD21 H 1 7.667 0.01 . 1 . . . . A 10 ASN HD21 . 34926 1 89 . 1 . 1 10 10 ASN HD22 H 1 6.984 0.01 . 1 . . . . A 10 ASN HD22 . 34926 1 90 . 1 . 1 10 10 ASN CA C 13 54.07 0.01 . 1 . . . . A 10 ASN CA . 34926 1 91 . 1 . 1 10 10 ASN CB C 13 38.508 0.01 . 1 . . . . A 10 ASN CB . 34926 1 92 . 1 . 1 10 10 ASN N N 15 117.962 0.01 . 1 . . . . A 10 ASN N . 34926 1 93 . 1 . 1 10 10 ASN ND2 N 15 113.023 0.01 . 1 . . . . A 10 ASN ND2 . 34926 1 94 . 1 . 1 11 11 LEU H H 1 8.136 0.01 . 1 . . . . A 11 LEU H . 34926 1 95 . 1 . 1 11 11 LEU HA H 1 4.262 0.01 . 1 . . . . A 11 LEU HA . 34926 1 96 . 1 . 1 11 11 LEU HB2 H 1 1.673 0.01 . 2 . . . . A 11 LEU HB2 . 34926 1 97 . 1 . 1 11 11 LEU HB3 H 1 1.673 0.01 . 2 . . . . A 11 LEU HB3 . 34926 1 98 . 1 . 1 11 11 LEU HG H 1 1.657 0.01 . 1 . . . . A 11 LEU HG . 34926 1 99 . 1 . 1 11 11 LEU HD11 H 1 0.909 0.01 . 1 . . . . A 11 LEU HD11 . 34926 1 100 . 1 . 1 11 11 LEU HD12 H 1 0.909 0.01 . 1 . . . . A 11 LEU HD12 . 34926 1 101 . 1 . 1 11 11 LEU HD13 H 1 0.909 0.01 . 1 . . . . A 11 LEU HD13 . 34926 1 102 . 1 . 1 11 11 LEU HD21 H 1 0.893 0.01 . 1 . . . . A 11 LEU HD21 . 34926 1 103 . 1 . 1 11 11 LEU HD22 H 1 0.893 0.01 . 1 . . . . A 11 LEU HD22 . 34926 1 104 . 1 . 1 11 11 LEU HD23 H 1 0.893 0.01 . 1 . . . . A 11 LEU HD23 . 34926 1 105 . 1 . 1 11 11 LEU CA C 13 56.828 0.01 . 1 . . . . A 11 LEU CA . 34926 1 106 . 1 . 1 11 11 LEU CB C 13 41.988 0.01 . 1 . . . . A 11 LEU CB . 34926 1 107 . 1 . 1 11 11 LEU CG C 13 27.095 0.01 . 1 . . . . A 11 LEU CG . 34926 1 108 . 1 . 1 11 11 LEU CD1 C 13 24.959 0.01 . 1 . . . . A 11 LEU CD1 . 34926 1 109 . 1 . 1 11 11 LEU CD2 C 13 23.535 0.01 . 1 . . . . A 11 LEU CD2 . 34926 1 110 . 1 . 1 11 11 LEU N N 15 122.183 0.01 . 1 . . . . A 11 LEU N . 34926 1 111 . 1 . 1 12 12 LEU H H 1 8.082 0.01 . 1 . . . . A 12 LEU H . 34926 1 112 . 1 . 1 12 12 LEU HA H 1 4.217 0.01 . 1 . . . . A 12 LEU HA . 34926 1 113 . 1 . 1 12 12 LEU HB2 H 1 1.599 0.01 . 1 . . . . A 12 LEU HB2 . 34926 1 114 . 1 . 1 12 12 LEU HB3 H 1 1.505 0.01 . 1 . . . . A 12 LEU HB3 . 34926 1 115 . 1 . 1 12 12 LEU HG H 1 1.657 0.01 . 1 . . . . A 12 LEU HG . 34926 1 116 . 1 . 1 12 12 LEU HD11 H 1 0.921 0.01 . 1 . . . . A 12 LEU HD11 . 34926 1 117 . 1 . 1 12 12 LEU HD12 H 1 0.921 0.01 . 1 . . . . A 12 LEU HD12 . 34926 1 118 . 1 . 1 12 12 LEU HD13 H 1 0.921 0.01 . 1 . . . . A 12 LEU HD13 . 34926 1 119 . 1 . 1 12 12 LEU HD21 H 1 0.893 0.01 . 1 . . . . A 12 LEU HD21 . 34926 1 120 . 1 . 1 12 12 LEU HD22 H 1 0.893 0.01 . 1 . . . . A 12 LEU HD22 . 34926 1 121 . 1 . 1 12 12 LEU HD23 H 1 0.893 0.01 . 1 . . . . A 12 LEU HD23 . 34926 1 122 . 1 . 1 12 12 LEU CA C 13 56.442 0.01 . 1 . . . . A 12 LEU CA . 34926 1 123 . 1 . 1 12 12 LEU CB C 13 41.64 0.01 . 1 . . . . A 12 LEU CB . 34926 1 124 . 1 . 1 12 12 LEU CG C 13 27.095 0.01 . 1 . . . . A 12 LEU CG . 34926 1 125 . 1 . 1 12 12 LEU CD1 C 13 25.356 0.01 . 1 . . . . A 12 LEU CD1 . 34926 1 126 . 1 . 1 12 12 LEU CD2 C 13 23.535 0.01 . 1 . . . . A 12 LEU CD2 . 34926 1 127 . 1 . 1 12 12 LEU N N 15 121.168 0.01 . 1 . . . . A 12 LEU N . 34926 1 128 . 1 . 1 13 13 ALA H H 1 8.031 0.01 . 1 . . . . A 13 ALA H . 34926 1 129 . 1 . 1 13 13 ALA HA H 1 4.178 0.01 . 1 . . . . A 13 ALA HA . 34926 1 130 . 1 . 1 13 13 ALA HB1 H 1 1.433 0.01 . 1 . . . . A 13 ALA HB1 . 34926 1 131 . 1 . 1 13 13 ALA HB2 H 1 1.433 0.01 . 1 . . . . A 13 ALA HB2 . 34926 1 132 . 1 . 1 13 13 ALA HB3 H 1 1.433 0.01 . 1 . . . . A 13 ALA HB3 . 34926 1 133 . 1 . 1 13 13 ALA CA C 13 53.89 0.01 . 1 . . . . A 13 ALA CA . 34926 1 134 . 1 . 1 13 13 ALA CB C 13 18.773 0.01 . 1 . . . . A 13 ALA CB . 34926 1 135 . 1 . 1 13 13 ALA N N 15 123.022 0.01 . 1 . . . . A 13 ALA N . 34926 1 136 . 1 . 1 14 14 GLU H H 1 8.231 0.01 . 1 . . . . A 14 GLU H . 34926 1 137 . 1 . 1 14 14 GLU HA H 1 4.133 0.01 . 1 . . . . A 14 GLU HA . 34926 1 138 . 1 . 1 14 14 GLU HB2 H 1 2.017 0.01 . 2 . . . . A 14 GLU HB2 . 34926 1 139 . 1 . 1 14 14 GLU HB3 H 1 2.017 0.01 . 2 . . . . A 14 GLU HB3 . 34926 1 140 . 1 . 1 14 14 GLU HG2 H 1 2.289 0.01 . 2 . . . . A 14 GLU HG2 . 34926 1 141 . 1 . 1 14 14 GLU HG3 H 1 2.289 0.01 . 2 . . . . A 14 GLU HG3 . 34926 1 142 . 1 . 1 14 14 GLU CA C 13 57.777 0.01 . 1 . . . . A 14 GLU CA . 34926 1 143 . 1 . 1 14 14 GLU CB C 13 29.929 0.01 . 1 . . . . A 14 GLU CB . 34926 1 144 . 1 . 1 14 14 GLU CG C 13 36.306 0.01 . 1 . . . . A 14 GLU CG . 34926 1 145 . 1 . 1 14 14 GLU N N 15 119.529 0.01 . 1 . . . . A 14 GLU N . 34926 1 146 . 1 . 1 15 15 ALA H H 1 8.159 0.01 . 1 . . . . A 15 ALA H . 34926 1 147 . 1 . 1 15 15 ALA HA H 1 4.194 0.01 . 1 . . . . A 15 ALA HA . 34926 1 148 . 1 . 1 15 15 ALA HB1 H 1 1.41 0.01 . 1 . . . . A 15 ALA HB1 . 34926 1 149 . 1 . 1 15 15 ALA HB2 H 1 1.41 0.01 . 1 . . . . A 15 ALA HB2 . 34926 1 150 . 1 . 1 15 15 ALA HB3 H 1 1.41 0.01 . 1 . . . . A 15 ALA HB3 . 34926 1 151 . 1 . 1 15 15 ALA CA C 13 53.47 0.01 . 1 . . . . A 15 ALA CA . 34926 1 152 . 1 . 1 15 15 ALA CB C 13 18.975 0.01 . 1 . . . . A 15 ALA CB . 34926 1 153 . 1 . 1 15 15 ALA N N 15 124.044 0.01 . 1 . . . . A 15 ALA N . 34926 1 154 . 1 . 1 16 16 LYS H H 1 8.149 0.01 . 1 . . . . A 16 LYS H . 34926 1 155 . 1 . 1 16 16 LYS HA H 1 4.182 0.01 . 1 . . . . A 16 LYS HA . 34926 1 156 . 1 . 1 16 16 LYS HB2 H 1 1.822 0.01 . 2 . . . . A 16 LYS HB2 . 34926 1 157 . 1 . 1 16 16 LYS HB3 H 1 1.822 0.01 . 2 . . . . A 16 LYS HB3 . 34926 1 158 . 1 . 1 16 16 LYS HG2 H 1 1.438 0.01 . 2 . . . . A 16 LYS HG2 . 34926 1 159 . 1 . 1 16 16 LYS HG3 H 1 1.438 0.01 . 2 . . . . A 16 LYS HG3 . 34926 1 160 . 1 . 1 16 16 LYS CA C 13 57.489 0.01 . 1 . . . . A 16 LYS CA . 34926 1 161 . 1 . 1 16 16 LYS CB C 13 32.942 0.01 . 1 . . . . A 16 LYS CB . 34926 1 162 . 1 . 1 16 16 LYS CG C 13 24.966 0.01 . 1 . . . . A 16 LYS CG . 34926 1 163 . 1 . 1 16 16 LYS N N 15 119.602 0.01 . 1 . . . . A 16 LYS N . 34926 1 164 . 1 . 1 17 17 LYS HA H 1 4.279 0.01 . 1 . . . . A 17 LYS HA . 34926 1 165 . 1 . 1 17 17 LYS HB2 H 1 1.837 0.01 . 2 . . . . A 17 LYS HB2 . 34926 1 166 . 1 . 1 17 17 LYS HB3 H 1 1.837 0.01 . 2 . . . . A 17 LYS HB3 . 34926 1 167 . 1 . 1 17 17 LYS HG2 H 1 1.657 0.01 . 2 . . . . A 17 LYS HG2 . 34926 1 168 . 1 . 1 17 17 LYS HG3 H 1 1.657 0.01 . 2 . . . . A 17 LYS HG3 . 34926 1 169 . 1 . 1 17 17 LYS CA C 13 57.014 0.01 . 1 . . . . A 17 LYS CA . 34926 1 170 . 1 . 1 17 17 LYS CB C 13 32.861 0.01 . 1 . . . . A 17 LYS CB . 34926 1 171 . 1 . 1 17 17 LYS CG C 13 27.095 0.01 . 1 . . . . A 17 LYS CG . 34926 1 172 . 1 . 1 18 18 LEU H H 1 8.153 0.01 . 1 . . . . A 18 LEU H . 34926 1 173 . 1 . 1 18 18 LEU HA H 1 4.272 0.01 . 1 . . . . A 18 LEU HA . 34926 1 174 . 1 . 1 18 18 LEU HB2 H 1 1.702 0.01 . 1 . . . . A 18 LEU HB2 . 34926 1 175 . 1 . 1 18 18 LEU HB3 H 1 1.599 0.01 . 1 . . . . A 18 LEU HB3 . 34926 1 176 . 1 . 1 18 18 LEU HG H 1 1.657 0.01 . 1 . . . . A 18 LEU HG . 34926 1 177 . 1 . 1 18 18 LEU HD11 H 1 0.93 0.01 . 1 . . . . A 18 LEU HD11 . 34926 1 178 . 1 . 1 18 18 LEU HD12 H 1 0.93 0.01 . 1 . . . . A 18 LEU HD12 . 34926 1 179 . 1 . 1 18 18 LEU HD13 H 1 0.93 0.01 . 1 . . . . A 18 LEU HD13 . 34926 1 180 . 1 . 1 18 18 LEU HD21 H 1 0.893 0.01 . 1 . . . . A 18 LEU HD21 . 34926 1 181 . 1 . 1 18 18 LEU HD22 H 1 0.893 0.01 . 1 . . . . A 18 LEU HD22 . 34926 1 182 . 1 . 1 18 18 LEU HD23 H 1 0.893 0.01 . 1 . . . . A 18 LEU HD23 . 34926 1 183 . 1 . 1 18 18 LEU CA C 13 56.002 0.01 . 1 . . . . A 18 LEU CA . 34926 1 184 . 1 . 1 18 18 LEU CB C 13 42.333 0.01 . 1 . . . . A 18 LEU CB . 34926 1 185 . 1 . 1 18 18 LEU CG C 13 27.095 0.01 . 1 . . . . A 18 LEU CG . 34926 1 186 . 1 . 1 18 18 LEU CD1 C 13 24.959 0.01 . 1 . . . . A 18 LEU CD1 . 34926 1 187 . 1 . 1 18 18 LEU CD2 C 13 23.535 0.01 . 1 . . . . A 18 LEU CD2 . 34926 1 188 . 1 . 1 18 18 LEU N N 15 122.265 0.01 . 1 . . . . A 18 LEU N . 34926 1 189 . 1 . 1 19 19 ASN H H 1 8.377 0.01 . 1 . . . . A 19 ASN H . 34926 1 190 . 1 . 1 19 19 ASN HA H 1 4.598 0.01 . 1 . . . . A 19 ASN HA . 34926 1 191 . 1 . 1 19 19 ASN HB2 H 1 2.848 0.01 . 2 . . . . A 19 ASN HB2 . 34926 1 192 . 1 . 1 19 19 ASN HB3 H 1 2.848 0.01 . 2 . . . . A 19 ASN HB3 . 34926 1 193 . 1 . 1 19 19 ASN HD21 H 1 7.716 0.01 . 1 . . . . A 19 ASN HD21 . 34926 1 194 . 1 . 1 19 19 ASN HD22 H 1 6.993 0.01 . 1 . . . . A 19 ASN HD22 . 34926 1 195 . 1 . 1 19 19 ASN CA C 13 54.383 0.01 . 1 . . . . A 19 ASN CA . 34926 1 196 . 1 . 1 19 19 ASN CB C 13 39.21 0.01 . 1 . . . . A 19 ASN CB . 34926 1 197 . 1 . 1 19 19 ASN N N 15 118.684 0.01 . 1 . . . . A 19 ASN N . 34926 1 198 . 1 . 1 19 19 ASN ND2 N 15 113.306 0.01 . 1 . . . . A 19 ASN ND2 . 34926 1 199 . 1 . 1 20 20 ASP H H 1 8.348 0.01 . 1 . . . . A 20 ASP H . 34926 1 200 . 1 . 1 20 20 ASP HA H 1 4.523 0.01 . 1 . . . . A 20 ASP HA . 34926 1 201 . 1 . 1 20 20 ASP HB2 H 1 2.683 0.01 . 2 . . . . A 20 ASP HB2 . 34926 1 202 . 1 . 1 20 20 ASP HB3 H 1 2.683 0.01 . 2 . . . . A 20 ASP HB3 . 34926 1 203 . 1 . 1 20 20 ASP CA C 13 55.173 0.01 . 1 . . . . A 20 ASP CA . 34926 1 204 . 1 . 1 20 20 ASP CB C 13 41.051 0.01 . 1 . . . . A 20 ASP CB . 34926 1 205 . 1 . 1 20 20 ASP N N 15 120.489 0.01 . 1 . . . . A 20 ASP N . 34926 1 206 . 1 . 1 21 21 ALA H H 1 8.147 0.01 . 1 . . . . A 21 ALA H . 34926 1 207 . 1 . 1 21 21 ALA HA H 1 4.249 0.01 . 1 . . . . A 21 ALA HA . 34926 1 208 . 1 . 1 21 21 ALA HB1 H 1 1.439 0.01 . 1 . . . . A 21 ALA HB1 . 34926 1 209 . 1 . 1 21 21 ALA HB2 H 1 1.439 0.01 . 1 . . . . A 21 ALA HB2 . 34926 1 210 . 1 . 1 21 21 ALA HB3 H 1 1.439 0.01 . 1 . . . . A 21 ALA HB3 . 34926 1 211 . 1 . 1 21 21 ALA CA C 13 53.45 0.01 . 1 . . . . A 21 ALA CA . 34926 1 212 . 1 . 1 21 21 ALA CB C 13 19.09 0.01 . 1 . . . . A 21 ALA CB . 34926 1 213 . 1 . 1 21 21 ALA N N 15 123.448 0.01 . 1 . . . . A 21 ALA N . 34926 1 214 . 1 . 1 22 22 GLN HA H 1 4.301 0.01 . 1 . . . . A 22 GLN HA . 34926 1 215 . 1 . 1 22 22 GLN HB2 H 1 2.097 0.01 . 2 . . . . A 22 GLN HB2 . 34926 1 216 . 1 . 1 22 22 GLN HB3 H 1 2.097 0.01 . 2 . . . . A 22 GLN HB3 . 34926 1 217 . 1 . 1 22 22 GLN HG2 H 1 2.373 0.01 . 2 . . . . A 22 GLN HG2 . 34926 1 218 . 1 . 1 22 22 GLN HG3 H 1 2.373 0.01 . 2 . . . . A 22 GLN HG3 . 34926 1 219 . 1 . 1 22 22 GLN HE21 H 1 7.574 0.01 . 1 . . . . A 22 GLN HE21 . 34926 1 220 . 1 . 1 22 22 GLN HE22 H 1 6.884 0.01 . 1 . . . . A 22 GLN HE22 . 34926 1 221 . 1 . 1 22 22 GLN CA C 13 56.343 0.01 . 1 . . . . A 22 GLN CA . 34926 1 222 . 1 . 1 22 22 GLN CB C 13 29.221 0.01 . 1 . . . . A 22 GLN CB . 34926 1 223 . 1 . 1 22 22 GLN CG C 13 34.29 0.01 . 1 . . . . A 22 GLN CG . 34926 1 224 . 1 . 1 22 22 GLN NE2 N 15 111.998 0.01 . 1 . . . . A 22 GLN NE2 . 34926 1 225 . 1 . 1 23 23 GLY H H 1 8.339 0.01 . 1 . . . . A 23 GLY H . 34926 1 226 . 1 . 1 23 23 GLY HA2 H 1 3.963 0.01 . 2 . . . . A 23 GLY HA2 . 34926 1 227 . 1 . 1 23 23 GLY HA3 H 1 3.963 0.01 . 2 . . . . A 23 GLY HA3 . 34926 1 228 . 1 . 1 23 23 GLY CA C 13 45.716 0.01 . 1 . . . . A 23 GLY CA . 34926 1 229 . 1 . 1 23 23 GLY N N 15 109.473 0.01 . 1 . . . . A 23 GLY N . 34926 1 230 . 1 . 1 24 24 GLY H H 1 8.236 0.01 . 1 . . . . A 24 GLY H . 34926 1 231 . 1 . 1 24 24 GLY HA2 H 1 3.989 0.01 . 2 . . . . A 24 GLY HA2 . 34926 1 232 . 1 . 1 24 24 GLY HA3 H 1 3.989 0.01 . 2 . . . . A 24 GLY HA3 . 34926 1 233 . 1 . 1 24 24 GLY CA C 13 45.246 0.01 . 1 . . . . A 24 GLY CA . 34926 1 234 . 1 . 1 24 24 GLY N N 15 108.877 0.01 . 1 . . . . A 24 GLY N . 34926 1 235 . 1 . 1 25 25 ILE H H 1 8.087 0.01 . 1 . . . . A 25 ILE H . 34926 1 236 . 1 . 1 25 25 ILE HA H 1 4.339 0.01 . 1 . . . . A 25 ILE HA . 34926 1 237 . 1 . 1 25 25 ILE HB H 1 1.902 0.01 . 1 . . . . A 25 ILE HB . 34926 1 238 . 1 . 1 25 25 ILE HG12 H 1 1.465 0.01 . 1 . . . . A 25 ILE HG12 . 34926 1 239 . 1 . 1 25 25 ILE HG13 H 1 1.197 0.01 . 1 . . . . A 25 ILE HG13 . 34926 1 240 . 1 . 1 25 25 ILE HG21 H 1 0.917 0.01 . 1 . . . . A 25 ILE HG21 . 34926 1 241 . 1 . 1 25 25 ILE HG22 H 1 0.917 0.01 . 1 . . . . A 25 ILE HG22 . 34926 1 242 . 1 . 1 25 25 ILE HG23 H 1 0.917 0.01 . 1 . . . . A 25 ILE HG23 . 34926 1 243 . 1 . 1 25 25 ILE HD11 H 1 0.839 0.01 . 1 . . . . A 25 ILE HD11 . 34926 1 244 . 1 . 1 25 25 ILE HD12 H 1 0.839 0.01 . 1 . . . . A 25 ILE HD12 . 34926 1 245 . 1 . 1 25 25 ILE HD13 H 1 0.839 0.01 . 1 . . . . A 25 ILE HD13 . 34926 1 246 . 1 . 1 25 25 ILE CA C 13 61.081 0.01 . 1 . . . . A 25 ILE CA . 34926 1 247 . 1 . 1 25 25 ILE CB C 13 39.256 0.01 . 1 . . . . A 25 ILE CB . 34926 1 248 . 1 . 1 25 25 ILE CG1 C 13 27.235 0.01 . 1 . . . . A 25 ILE CG1 . 34926 1 249 . 1 . 1 25 25 ILE CG2 C 13 17.655 0.01 . 1 . . . . A 25 ILE CG2 . 34926 1 250 . 1 . 1 25 25 ILE CD1 C 13 12.858 0.01 . 1 . . . . A 25 ILE CD1 . 34926 1 251 . 1 . 1 25 25 ILE N N 15 119.3 0.01 . 1 . . . . A 25 ILE N . 34926 1 252 . 1 . 1 26 26 THR H H 1 8.337 0.01 . 1 . . . . A 26 THR H . 34926 1 253 . 1 . 1 26 26 THR HA H 1 4.402 0.01 . 1 . . . . A 26 THR HA . 34926 1 254 . 1 . 1 26 26 THR HB H 1 4.462 0.01 . 1 . . . . A 26 THR HB . 34926 1 255 . 1 . 1 26 26 THR HG21 H 1 1.239 0.01 . 1 . . . . A 26 THR HG21 . 34926 1 256 . 1 . 1 26 26 THR HG22 H 1 1.239 0.01 . 1 . . . . A 26 THR HG22 . 34926 1 257 . 1 . 1 26 26 THR HG23 H 1 1.239 0.01 . 1 . . . . A 26 THR HG23 . 34926 1 258 . 1 . 1 26 26 THR CA C 13 61.587 0.01 . 1 . . . . A 26 THR CA . 34926 1 259 . 1 . 1 26 26 THR CB C 13 70.63 0.01 . 1 . . . . A 26 THR CB . 34926 1 260 . 1 . 1 26 26 THR CG2 C 13 21.848 0.01 . 1 . . . . A 26 THR CG2 . 34926 1 261 . 1 . 1 26 26 THR N N 15 117.732 0.01 . 1 . . . . A 26 THR N . 34926 1 262 . 1 . 1 27 27 GLU H H 1 8.735 0.01 . 1 . . . . A 27 GLU H . 34926 1 263 . 1 . 1 27 27 GLU HA H 1 4.118 0.01 . 1 . . . . A 27 GLU HA . 34926 1 264 . 1 . 1 27 27 GLU HB2 H 1 2.005 0.01 . 2 . . . . A 27 GLU HB2 . 34926 1 265 . 1 . 1 27 27 GLU HB3 H 1 2.005 0.01 . 2 . . . . A 27 GLU HB3 . 34926 1 266 . 1 . 1 27 27 GLU HG2 H 1 2.284 0.01 . 2 . . . . A 27 GLU HG2 . 34926 1 267 . 1 . 1 27 27 GLU HG3 H 1 2.284 0.01 . 2 . . . . A 27 GLU HG3 . 34926 1 268 . 1 . 1 27 27 GLU CA C 13 58.306 0.01 . 1 . . . . A 27 GLU CA . 34926 1 269 . 1 . 1 27 27 GLU CB C 13 29.909 0.01 . 1 . . . . A 27 GLU CB . 34926 1 270 . 1 . 1 27 27 GLU CG C 13 36.316 0.01 . 1 . . . . A 27 GLU CG . 34926 1 271 . 1 . 1 27 27 GLU N N 15 122.634 0.01 . 1 . . . . A 27 GLU N . 34926 1 272 . 1 . 1 28 28 GLU H H 1 8.557 0.01 . 1 . . . . A 28 GLU H . 34926 1 273 . 1 . 1 28 28 GLU HA H 1 4.127 0.01 . 1 . . . . A 28 GLU HA . 34926 1 274 . 1 . 1 28 28 GLU HB2 H 1 1.983 0.01 . 2 . . . . A 28 GLU HB2 . 34926 1 275 . 1 . 1 28 28 GLU HB3 H 1 1.983 0.01 . 2 . . . . A 28 GLU HB3 . 34926 1 276 . 1 . 1 28 28 GLU HG2 H 1 2.261 0.01 . 2 . . . . A 28 GLU HG2 . 34926 1 277 . 1 . 1 28 28 GLU HG3 H 1 2.261 0.01 . 2 . . . . A 28 GLU HG3 . 34926 1 278 . 1 . 1 28 28 GLU CA C 13 58.333 0.01 . 1 . . . . A 28 GLU CA . 34926 1 279 . 1 . 1 28 28 GLU CB C 13 29.893 0.01 . 1 . . . . A 28 GLU CB . 34926 1 280 . 1 . 1 28 28 GLU CG C 13 36.529 0.01 . 1 . . . . A 28 GLU CG . 34926 1 281 . 1 . 1 28 28 GLU N N 15 120.15 0.01 . 1 . . . . A 28 GLU N . 34926 1 282 . 1 . 1 29 29 GLN H H 1 8.118 0.01 . 1 . . . . A 29 GLN H . 34926 1 283 . 1 . 1 29 29 GLN HA H 1 4.172 0.01 . 1 . . . . A 29 GLN HA . 34926 1 284 . 1 . 1 29 29 GLN HB2 H 1 2.167 0.01 . 1 . . . . A 29 GLN HB2 . 34926 1 285 . 1 . 1 29 29 GLN HB3 H 1 1.962 0.01 . 1 . . . . A 29 GLN HB3 . 34926 1 286 . 1 . 1 29 29 GLN HG2 H 1 2.346 0.01 . 2 . . . . A 29 GLN HG2 . 34926 1 287 . 1 . 1 29 29 GLN HG3 H 1 2.346 0.01 . 2 . . . . A 29 GLN HG3 . 34926 1 288 . 1 . 1 29 29 GLN CA C 13 57.028 0.01 . 1 . . . . A 29 GLN CA . 34926 1 289 . 1 . 1 29 29 GLN CB C 13 29.009 0.01 . 1 . . . . A 29 GLN CB . 34926 1 290 . 1 . 1 29 29 GLN CG C 13 33.928 0.01 . 1 . . . . A 29 GLN CG . 34926 1 291 . 1 . 1 29 29 GLN N N 15 120.456 0.01 . 1 . . . . A 29 GLN N . 34926 1 292 . 1 . 1 30 30 ARG HA H 1 4.119 0.01 . 1 . . . . A 30 ARG HA . 34926 1 293 . 1 . 1 30 30 ARG HB2 H 1 1.876 0.01 . 1 . . . . A 30 ARG HB2 . 34926 1 294 . 1 . 1 30 30 ARG HB3 H 1 1.809 0.01 . 1 . . . . A 30 ARG HB3 . 34926 1 295 . 1 . 1 30 30 ARG HG2 H 1 1.644 0.01 . 1 . . . . A 30 ARG HG2 . 34926 1 296 . 1 . 1 30 30 ARG HG3 H 1 1.562 0.01 . 1 . . . . A 30 ARG HG3 . 34926 1 297 . 1 . 1 30 30 ARG HD2 H 1 3.185 0.01 . 2 . . . . A 30 ARG HD2 . 34926 1 298 . 1 . 1 30 30 ARG HD3 H 1 3.185 0.01 . 2 . . . . A 30 ARG HD3 . 34926 1 299 . 1 . 1 30 30 ARG HE H 1 7.347 0.01 . 1 . . . . A 30 ARG HE . 34926 1 300 . 1 . 1 30 30 ARG CA C 13 58.322 0.01 . 1 . . . . A 30 ARG CA . 34926 1 301 . 1 . 1 30 30 ARG CB C 13 30.684 0.01 . 1 . . . . A 30 ARG CB . 34926 1 302 . 1 . 1 30 30 ARG CG C 13 27.524 0.01 . 1 . . . . A 30 ARG CG . 34926 1 303 . 1 . 1 30 30 ARG CD C 13 43.447 0.01 . 1 . . . . A 30 ARG CD . 34926 1 304 . 1 . 1 30 30 ARG NE N 15 83.848 0.01 . 1 . . . . A 30 ARG NE . 34926 1 305 . 1 . 1 31 31 ASN H H 1 8.488 0.01 . 5 1 . . . A 31 ASN H . 34926 1 306 . 1 . 1 31 31 ASN HA H 1 4.43 0.01 . 1 . . . . A 31 ASN HA . 34926 1 307 . 1 . 1 31 31 ASN HB2 H 1 2.783 0.01 . 2 . . . . A 31 ASN HB2 . 34926 1 308 . 1 . 1 31 31 ASN HB3 H 1 2.783 0.01 . 2 . . . . A 31 ASN HB3 . 34926 1 309 . 1 . 1 31 31 ASN HD21 H 1 7.675 0.01 . 1 . . . . A 31 ASN HD21 . 34926 1 310 . 1 . 1 31 31 ASN HD22 H 1 6.972 0.01 . 1 . . . . A 31 ASN HD22 . 34926 1 311 . 1 . 1 31 31 ASN CA C 13 54.41 0.01 . 1 . . . . A 31 ASN CA . 34926 1 312 . 1 . 1 31 31 ASN CB C 13 38.593 0.01 . 1 . . . . A 31 ASN CB . 34926 1 313 . 1 . 1 31 31 ASN N N 15 118.16 0.01 . 5 2 . . . A 31 ASN N . 34926 1 314 . 1 . 1 31 31 ASN ND2 N 15 113.049 0.01 . 1 . . . . A 31 ASN ND2 . 34926 1 315 . 1 . 1 32 32 GLY H H 1 8.208 0.01 . 1 . . . . A 32 GLY H . 34926 1 316 . 1 . 1 32 32 GLY HA2 H 1 3.882 0.01 . 2 . . . . A 32 GLY HA2 . 34926 1 317 . 1 . 1 32 32 GLY HA3 H 1 3.882 0.01 . 2 . . . . A 32 GLY HA3 . 34926 1 318 . 1 . 1 32 32 GLY CA C 13 46.089 0.01 . 1 . . . . A 32 GLY CA . 34926 1 319 . 1 . 1 32 32 GLY N N 15 108.932 0.01 . 1 . . . . A 32 GLY N . 34926 1 320 . 1 . 1 33 33 PHE H H 1 8.036 0.01 . 1 . . . . A 33 PHE H . 34926 1 321 . 1 . 1 33 33 PHE HA H 1 4.555 0.01 . 1 . . . . A 33 PHE HA . 34926 1 322 . 1 . 1 33 33 PHE HB2 H 1 3.084 0.01 . 2 . . . . A 33 PHE HB2 . 34926 1 323 . 1 . 1 33 33 PHE HB3 H 1 3.084 0.01 . 2 . . . . A 33 PHE HB3 . 34926 1 324 . 1 . 1 33 33 PHE HD1 H 1 7.207 0.01 . . . . . . A 33 PHE HD1 . 34926 1 325 . 1 . 1 33 33 PHE HD2 H 1 7.207 0.01 . . . . . . A 33 PHE HD2 . 34926 1 326 . 1 . 1 33 33 PHE HE1 H 1 7.299 0.01 . 5 1 . . . A 33 PHE HE1 . 34926 1 327 . 1 . 1 33 33 PHE HE2 H 1 7.299 0.01 . 5 1 . . . A 33 PHE HE2 . 34926 1 328 . 1 . 1 33 33 PHE HZ H 1 7.28 0.01 . 5 1 . . . A 33 PHE HZ . 34926 1 329 . 1 . 1 33 33 PHE CA C 13 58.624 0.01 . 1 . . . . A 33 PHE CA . 34926 1 330 . 1 . 1 33 33 PHE CB C 13 39.465 0.01 . 1 . . . . A 33 PHE CB . 34926 1 331 . 1 . 1 33 33 PHE CD1 C 13 131.81 0.01 . . . . . . A 33 PHE CD1 . 34926 1 332 . 1 . 1 33 33 PHE CD2 C 13 131.81 0.01 . . . . . . A 33 PHE CD2 . 34926 1 333 . 1 . 1 33 33 PHE CE1 C 13 131.567 0.01 . 5 3 . . . A 33 PHE CE1 . 34926 1 334 . 1 . 1 33 33 PHE CE2 C 13 131.567 0.01 . 5 3 . . . A 33 PHE CE2 . 34926 1 335 . 1 . 1 33 33 PHE CZ C 13 129.902 0.01 . 5 3 . . . A 33 PHE CZ . 34926 1 336 . 1 . 1 33 33 PHE N N 15 120.753 0.01 . 1 . . . . A 33 PHE N . 34926 1 337 . 1 . 1 34 34 ILE H H 1 8.096 0.01 . 1 . . . . A 34 ILE H . 34926 1 338 . 1 . 1 34 34 ILE HA H 1 4.004 0.01 . 1 . . . . A 34 ILE HA . 34926 1 339 . 1 . 1 34 34 ILE HB H 1 1.805 0.01 . 1 . . . . A 34 ILE HB . 34926 1 340 . 1 . 1 34 34 ILE HG12 H 1 1.478 0.01 . 1 . . . . A 34 ILE HG12 . 34926 1 341 . 1 . 1 34 34 ILE HG13 H 1 1.164 0.01 . 1 . . . . A 34 ILE HG13 . 34926 1 342 . 1 . 1 34 34 ILE HG21 H 1 0.808 0.01 . 1 . . . . A 34 ILE HG21 . 34926 1 343 . 1 . 1 34 34 ILE HG22 H 1 0.808 0.01 . 1 . . . . A 34 ILE HG22 . 34926 1 344 . 1 . 1 34 34 ILE HG23 H 1 0.808 0.01 . 1 . . . . A 34 ILE HG23 . 34926 1 345 . 1 . 1 34 34 ILE HD11 H 1 0.813 0.01 . 1 . . . . A 34 ILE HD11 . 34926 1 346 . 1 . 1 34 34 ILE HD12 H 1 0.813 0.01 . 1 . . . . A 34 ILE HD12 . 34926 1 347 . 1 . 1 34 34 ILE HD13 H 1 0.813 0.01 . 1 . . . . A 34 ILE HD13 . 34926 1 348 . 1 . 1 34 34 ILE CA C 13 61.751 0.01 . 1 . . . . A 34 ILE CA . 34926 1 349 . 1 . 1 34 34 ILE CB C 13 38.473 0.01 . 1 . . . . A 34 ILE CB . 34926 1 350 . 1 . 1 34 34 ILE CG1 C 13 27.857 0.01 . 1 . . . . A 34 ILE CG1 . 34926 1 351 . 1 . 1 34 34 ILE CG2 C 13 17.637 0.01 . 1 . . . . A 34 ILE CG2 . 34926 1 352 . 1 . 1 34 34 ILE CD1 C 13 13.148 0.01 . 1 . . . . A 34 ILE CD1 . 34926 1 353 . 1 . 1 34 34 ILE N N 15 122.691 0.01 . 1 . . . . A 34 ILE N . 34926 1 354 . 1 . 1 35 35 GLN H H 1 8.401 0.01 . 1 . . . . A 35 GLN H . 34926 1 355 . 1 . 1 35 35 GLN HA H 1 4.212 0.01 . 1 . . . . A 35 GLN HA . 34926 1 356 . 1 . 1 35 35 GLN HB2 H 1 2.019 0.01 . 2 . . . . A 35 GLN HB2 . 34926 1 357 . 1 . 1 35 35 GLN HB3 H 1 2.019 0.01 . 2 . . . . A 35 GLN HB3 . 34926 1 358 . 1 . 1 35 35 GLN HG2 H 1 2.353 0.01 . 2 . . . . A 35 GLN HG2 . 34926 1 359 . 1 . 1 35 35 GLN HG3 H 1 2.353 0.01 . 2 . . . . A 35 GLN HG3 . 34926 1 360 . 1 . 1 35 35 GLN CA C 13 56.722 0.01 . 1 . . . . A 35 GLN CA . 34926 1 361 . 1 . 1 35 35 GLN CB C 13 29.274 0.01 . 1 . . . . A 35 GLN CB . 34926 1 362 . 1 . 1 35 35 GLN CG C 13 33.946 0.01 . 1 . . . . A 35 GLN CG . 34926 1 363 . 1 . 1 35 35 GLN N N 15 123.32 0.01 . 1 . . . . A 35 GLN N . 34926 1 364 . 1 . 1 36 36 SER H H 1 8.325 0.01 . 1 . . . . A 36 SER H . 34926 1 365 . 1 . 1 36 36 SER HA H 1 4.386 0.01 . 1 . . . . A 36 SER HA . 34926 1 366 . 1 . 1 36 36 SER HB2 H 1 3.896 0.01 . 2 . . . . A 36 SER HB2 . 34926 1 367 . 1 . 1 36 36 SER HB3 H 1 3.896 0.01 . 2 . . . . A 36 SER HB3 . 34926 1 368 . 1 . 1 36 36 SER CA C 13 59.058 0.01 . 1 . . . . A 36 SER CA . 34926 1 369 . 1 . 1 36 36 SER CB C 13 63.855 0.01 . 1 . . . . A 36 SER CB . 34926 1 370 . 1 . 1 36 36 SER N N 15 117.163 0.01 . 1 . . . . A 36 SER N . 34926 1 371 . 1 . 1 37 37 LEU H H 1 8.216 0.01 . 1 . . . . A 37 LEU H . 34926 1 372 . 1 . 1 37 37 LEU HA H 1 4.219 0.01 . 1 . . . . A 37 LEU HA . 34926 1 373 . 1 . 1 37 37 LEU HB2 H 1 1.743 0.01 . 1 . . . . A 37 LEU HB2 . 34926 1 374 . 1 . 1 37 37 LEU HB3 H 1 1.55 0.01 . 1 . . . . A 37 LEU HB3 . 34926 1 375 . 1 . 1 37 37 LEU HG H 1 1.625 0.01 . 1 . . . . A 37 LEU HG . 34926 1 376 . 1 . 1 37 37 LEU HD11 H 1 0.828 0.01 . 1 . . . . A 37 LEU HD11 . 34926 1 377 . 1 . 1 37 37 LEU HD12 H 1 0.828 0.01 . 1 . . . . A 37 LEU HD12 . 34926 1 378 . 1 . 1 37 37 LEU HD13 H 1 0.828 0.01 . 1 . . . . A 37 LEU HD13 . 34926 1 379 . 1 . 1 37 37 LEU HD21 H 1 0.828 0.01 . 1 . . . . A 37 LEU HD21 . 34926 1 380 . 1 . 1 37 37 LEU HD22 H 1 0.828 0.01 . 1 . . . . A 37 LEU HD22 . 34926 1 381 . 1 . 1 37 37 LEU HD23 H 1 0.828 0.01 . 1 . . . . A 37 LEU HD23 . 34926 1 382 . 1 . 1 37 37 LEU CA C 13 55.675 0.01 . 1 . . . . A 37 LEU CA . 34926 1 383 . 1 . 1 37 37 LEU CB C 13 42.195 0.01 . 1 . . . . A 37 LEU CB . 34926 1 384 . 1 . 1 37 37 LEU CG C 13 27.048 0.01 . 1 . . . . A 37 LEU CG . 34926 1 385 . 1 . 1 37 37 LEU CD1 C 13 25.005 0.01 . 1 . . . . A 37 LEU CD1 . 34926 1 386 . 1 . 1 37 37 LEU CD2 C 13 23.546 0.01 . 1 . . . . A 37 LEU CD2 . 34926 1 387 . 1 . 1 37 37 LEU N N 15 123.791 0.01 . 1 . . . . A 37 LEU N . 34926 1 388 . 1 . 1 38 38 LYS H H 1 8.228 0.01 . 1 . . . . A 38 LYS H . 34926 1 389 . 1 . 1 38 38 LYS HA H 1 4.181 0.01 . 1 . . . . A 38 LYS HA . 34926 1 390 . 1 . 1 38 38 LYS HB2 H 1 1.833 0.01 . 2 . . . . A 38 LYS HB2 . 34926 1 391 . 1 . 1 38 38 LYS HB3 H 1 1.833 0.01 . 2 . . . . A 38 LYS HB3 . 34926 1 392 . 1 . 1 38 38 LYS HG2 H 1 1.403 0.01 . 2 . . . . A 38 LYS HG2 . 34926 1 393 . 1 . 1 38 38 LYS HG3 H 1 1.403 0.01 . 2 . . . . A 38 LYS HG3 . 34926 1 394 . 1 . 1 38 38 LYS CA C 13 57.003 0.01 . 1 . . . . A 38 LYS CA . 34926 1 395 . 1 . 1 38 38 LYS CB C 13 32.893 0.01 . 1 . . . . A 38 LYS CB . 34926 1 396 . 1 . 1 38 38 LYS CG C 13 24.979 0.01 . 1 . . . . A 38 LYS CG . 34926 1 397 . 1 . 1 38 38 LYS N N 15 121.583 0.01 . 1 . . . . A 38 LYS N . 34926 1 398 . 1 . 1 39 39 ASP H H 1 8.488 0.01 . 1 . . . . A 39 ASP H . 34926 1 399 . 1 . 1 39 39 ASP HA H 1 4.631 0.01 . 1 . . . . A 39 ASP HA . 34926 1 400 . 1 . 1 39 39 ASP HB2 H 1 2.681 0.01 . 2 . . . . A 39 ASP HB2 . 34926 1 401 . 1 . 1 39 39 ASP HB3 H 1 2.681 0.01 . 2 . . . . A 39 ASP HB3 . 34926 1 402 . 1 . 1 39 39 ASP CA C 13 54.39 0.01 . 1 . . . . A 39 ASP CA . 34926 1 403 . 1 . 1 39 39 ASP CB C 13 41.043 0.01 . 1 . . . . A 39 ASP CB . 34926 1 404 . 1 . 1 39 39 ASP N N 15 118.16 0.01 . 1 . . . . A 39 ASP N . 34926 1 405 . 1 . 1 40 40 ASP H H 1 8.264 0.01 . 1 . . . . A 40 ASP H . 34926 1 406 . 1 . 1 40 40 ASP HA H 1 4.557 0.01 . 1 . . . . A 40 ASP HA . 34926 1 407 . 1 . 1 40 40 ASP HB2 H 1 2.682 0.01 . 2 . . . . A 40 ASP HB2 . 34926 1 408 . 1 . 1 40 40 ASP HB3 H 1 2.682 0.01 . 2 . . . . A 40 ASP HB3 . 34926 1 409 . 1 . 1 40 40 ASP CA C 13 54.721 0.01 . 1 . . . . A 40 ASP CA . 34926 1 410 . 1 . 1 40 40 ASP CB C 13 41.061 0.01 . 1 . . . . A 40 ASP CB . 34926 1 411 . 1 . 1 40 40 ASP N N 15 121.336 0.01 . 1 . . . . A 40 ASP N . 34926 1 412 . 1 . 1 41 41 ALA H H 1 8.18 0.01 . 1 . . . . A 41 ALA H . 34926 1 413 . 1 . 1 41 41 ALA HA H 1 4.217 0.01 . 1 . . . . A 41 ALA HA . 34926 1 414 . 1 . 1 41 41 ALA HB1 H 1 1.44 0.01 . 1 . . . . A 41 ALA HB1 . 34926 1 415 . 1 . 1 41 41 ALA HB2 H 1 1.44 0.01 . 1 . . . . A 41 ALA HB2 . 34926 1 416 . 1 . 1 41 41 ALA HB3 H 1 1.44 0.01 . 1 . . . . A 41 ALA HB3 . 34926 1 417 . 1 . 1 41 41 ALA CA C 13 53.446 0.01 . 1 . . . . A 41 ALA CA . 34926 1 418 . 1 . 1 41 41 ALA CB C 13 18.134 0.01 . 1 . . . . A 41 ALA CB . 34926 1 419 . 1 . 1 41 41 ALA N N 15 123.169 0.01 . 1 . . . . A 41 ALA N . 34926 1 420 . 1 . 1 42 42 LYS H H 1 8.207 0.01 . 1 . . . . A 42 LYS H . 34926 1 421 . 1 . 1 42 42 LYS HA H 1 4.334 0.01 . 1 . . . . A 42 LYS HA . 34926 1 422 . 1 . 1 42 42 LYS HB2 H 1 1.861 0.01 . 2 . . . . A 42 LYS HB2 . 34926 1 423 . 1 . 1 42 42 LYS HB3 H 1 1.861 0.01 . 2 . . . . A 42 LYS HB3 . 34926 1 424 . 1 . 1 42 42 LYS HG2 H 1 1.445 0.01 . 2 . . . . A 42 LYS HG2 . 34926 1 425 . 1 . 1 42 42 LYS HG3 H 1 1.445 0.01 . 2 . . . . A 42 LYS HG3 . 34926 1 426 . 1 . 1 42 42 LYS CA C 13 56.682 0.01 . 1 . . . . A 42 LYS CA . 34926 1 427 . 1 . 1 42 42 LYS CB C 13 32.902 0.01 . 1 . . . . A 42 LYS CB . 34926 1 428 . 1 . 1 42 42 LYS CG C 13 24.979 0.01 . 1 . . . . A 42 LYS CG . 34926 1 429 . 1 . 1 42 42 LYS N N 15 119.075 0.01 . 1 . . . . A 42 LYS N . 34926 1 430 . 1 . 1 43 43 THR H H 1 7.975 0.01 . 1 . . . . A 43 THR H . 34926 1 431 . 1 . 1 43 43 THR HA H 1 4.251 0.01 . 1 . . . . A 43 THR HA . 34926 1 432 . 1 . 1 43 43 THR HB H 1 4.19 0.01 . 1 . . . . A 43 THR HB . 34926 1 433 . 1 . 1 43 43 THR HG21 H 1 1.191 0.01 . 1 . . . . A 43 THR HG21 . 34926 1 434 . 1 . 1 43 43 THR HG22 H 1 1.191 0.01 . 1 . . . . A 43 THR HG22 . 34926 1 435 . 1 . 1 43 43 THR HG23 H 1 1.191 0.01 . 1 . . . . A 43 THR HG23 . 34926 1 436 . 1 . 1 43 43 THR CA C 13 62.43 0.01 . 1 . . . . A 43 THR CA . 34926 1 437 . 1 . 1 43 43 THR CB C 13 69.93 0.01 . 1 . . . . A 43 THR CB . 34926 1 438 . 1 . 1 43 43 THR CG2 C 13 21.995 0.01 . 1 . . . . A 43 THR CG2 . 34926 1 439 . 1 . 1 43 43 THR N N 15 113.605 0.01 . 1 . . . . A 43 THR N . 34926 1 440 . 1 . 1 44 44 ASN H H 1 8.42 0.01 . 5 1 . . . A 44 ASN H . 34926 1 441 . 1 . 1 44 44 ASN HA H 1 5.017 0.01 . 1 . . . . A 44 ASN HA . 34926 1 442 . 1 . 1 44 44 ASN HB2 H 1 2.827 0.01 . 1 . . . . A 44 ASN HB2 . 34926 1 443 . 1 . 1 44 44 ASN HB3 H 1 2.761 0.01 . 1 . . . . A 44 ASN HB3 . 34926 1 444 . 1 . 1 44 44 ASN CA C 13 51.498 0.01 . 1 . . . . A 44 ASN CA . 34926 1 445 . 1 . 1 44 44 ASN CB C 13 38.968 0.01 . 1 . . . . A 44 ASN CB . 34926 1 446 . 1 . 1 44 44 ASN N N 15 121.511 0.01 . 5 2 . . . A 44 ASN N . 34926 1 447 . 1 . 1 45 45 PRO HA H 1 4.445 0.01 . 1 . . . . A 45 PRO HA . 34926 1 448 . 1 . 1 45 45 PRO HB2 H 1 1.961 0.01 . 2 . . . . A 45 PRO HB2 . 34926 1 449 . 1 . 1 45 45 PRO HB3 H 1 1.961 0.01 . 2 . . . . A 45 PRO HB3 . 34926 1 450 . 1 . 1 45 45 PRO HG2 H 1 2.011 0.01 . 2 . . . . A 45 PRO HG2 . 34926 1 451 . 1 . 1 45 45 PRO HG3 H 1 2.011 0.01 . 2 . . . . A 45 PRO HG3 . 34926 1 452 . 1 . 1 45 45 PRO HD2 H 1 3.724 0.01 . 2 . . . . A 45 PRO HD2 . 34926 1 453 . 1 . 1 45 45 PRO HD3 H 1 3.724 0.01 . 2 . . . . A 45 PRO HD3 . 34926 1 454 . 1 . 1 45 45 PRO CA C 13 64.023 0.01 . 1 . . . . A 45 PRO CA . 34926 1 455 . 1 . 1 45 45 PRO CB C 13 32.135 0.01 . 1 . . . . A 45 PRO CB . 34926 1 456 . 1 . 1 45 45 PRO CG C 13 27.399 0.01 . 1 . . . . A 45 PRO CG . 34926 1 457 . 1 . 1 45 45 PRO CD C 13 50.833 0.01 . 1 . . . . A 45 PRO CD . 34926 1 458 . 1 . 1 46 46 GLY H H 1 8.498 0.01 . 1 . . . . A 46 GLY H . 34926 1 459 . 1 . 1 46 46 GLY HA2 H 1 3.932 0.01 . 2 . . . . A 46 GLY HA2 . 34926 1 460 . 1 . 1 46 46 GLY HA3 H 1 3.932 0.01 . 2 . . . . A 46 GLY HA3 . 34926 1 461 . 1 . 1 46 46 GLY CA C 13 45.55 0.01 . 1 . . . . A 46 GLY CA . 34926 1 462 . 1 . 1 46 46 GLY N N 15 108.305 0.01 . 1 . . . . A 46 GLY N . 34926 1 463 . 1 . 1 47 47 ASN H H 1 8.212 0.01 . 1 . . . . A 47 ASN H . 34926 1 464 . 1 . 1 47 47 ASN HA H 1 4.736 0.01 . 1 . . . . A 47 ASN HA . 34926 1 465 . 1 . 1 47 47 ASN HB2 H 1 2.789 0.01 . 2 . . . . A 47 ASN HB2 . 34926 1 466 . 1 . 1 47 47 ASN HB3 H 1 2.789 0.01 . 2 . . . . A 47 ASN HB3 . 34926 1 467 . 1 . 1 47 47 ASN CA C 13 53.259 0.01 . 1 . . . . A 47 ASN CA . 34926 1 468 . 1 . 1 47 47 ASN CB C 13 38.947 0.01 . 1 . . . . A 47 ASN CB . 34926 1 469 . 1 . 1 47 47 ASN N N 15 118.652 0.01 . 1 . . . . A 47 ASN N . 34926 1 470 . 1 . 1 48 48 ASN H H 1 8.396 0.01 . 1 . . . . A 48 ASN H . 34926 1 471 . 1 . 1 48 48 ASN HA H 1 4.652 0.01 . 1 . . . . A 48 ASN HA . 34926 1 472 . 1 . 1 48 48 ASN HB2 H 1 2.821 0.01 . 2 . . . . A 48 ASN HB2 . 34926 1 473 . 1 . 1 48 48 ASN HB3 H 1 2.821 0.01 . 2 . . . . A 48 ASN HB3 . 34926 1 474 . 1 . 1 48 48 ASN CA C 13 53.82 0.01 . 1 . . . . A 48 ASN CA . 34926 1 475 . 1 . 1 48 48 ASN CB C 13 38.966 0.01 . 1 . . . . A 48 ASN CB . 34926 1 476 . 1 . 1 48 48 ASN N N 15 119.132 0.01 . 1 . . . . A 48 ASN N . 34926 1 477 . 1 . 1 49 49 LYS H H 1 8.386 0.01 . 1 . . . . A 49 LYS H . 34926 1 478 . 1 . 1 49 49 LYS HA H 1 4.182 0.01 . 1 . . . . A 49 LYS HA . 34926 1 479 . 1 . 1 49 49 LYS HB2 H 1 1.653 0.01 . 2 . . . . A 49 LYS HB2 . 34926 1 480 . 1 . 1 49 49 LYS HB3 H 1 1.653 0.01 . 2 . . . . A 49 LYS HB3 . 34926 1 481 . 1 . 1 49 49 LYS HG2 H 1 1.234 0.01 . 2 . . . . A 49 LYS HG2 . 34926 1 482 . 1 . 1 49 49 LYS HG3 H 1 1.234 0.01 . 2 . . . . A 49 LYS HG3 . 34926 1 483 . 1 . 1 49 49 LYS CA C 13 57.016 0.01 . 1 . . . . A 49 LYS CA . 34926 1 484 . 1 . 1 49 49 LYS CB C 13 32.703 0.01 . 1 . . . . A 49 LYS CB . 34926 1 485 . 1 . 1 49 49 LYS CG C 13 24.696 0.01 . 1 . . . . A 49 LYS CG . 34926 1 486 . 1 . 1 49 49 LYS N N 15 121.473 0.01 . 1 . . . . A 49 LYS N . 34926 1 487 . 1 . 1 50 50 GLU H H 1 8.43 0.01 . 1 . . . . A 50 GLU H . 34926 1 488 . 1 . 1 50 50 GLU HA H 1 4.183 0.01 . 1 . . . . A 50 GLU HA . 34926 1 489 . 1 . 1 50 50 GLU HB2 H 1 2.016 0.01 . 2 . . . . A 50 GLU HB2 . 34926 1 490 . 1 . 1 50 50 GLU HB3 H 1 2.016 0.01 . 2 . . . . A 50 GLU HB3 . 34926 1 491 . 1 . 1 50 50 GLU HG2 H 1 2.263 0.01 . 2 . . . . A 50 GLU HG2 . 34926 1 492 . 1 . 1 50 50 GLU HG3 H 1 2.263 0.01 . 2 . . . . A 50 GLU HG3 . 34926 1 493 . 1 . 1 50 50 GLU CA C 13 57.037 0.01 . 1 . . . . A 50 GLU CA . 34926 1 494 . 1 . 1 50 50 GLU CB C 13 29.34 0.01 . 1 . . . . A 50 GLU CB . 34926 1 495 . 1 . 1 50 50 GLU CG C 13 35.579 0.01 . 1 . . . . A 50 GLU CG . 34926 1 496 . 1 . 1 50 50 GLU N N 15 120.766 0.01 . 1 . . . . A 50 GLU N . 34926 1 497 . 1 . 1 51 51 GLN H H 1 8.31 0.01 . 1 . . . . A 51 GLN H . 34926 1 498 . 1 . 1 51 51 GLN HA H 1 4.212 0.01 . 1 . . . . A 51 GLN HA . 34926 1 499 . 1 . 1 51 51 GLN HB2 H 1 2.016 0.01 . 2 . . . . A 51 GLN HB2 . 34926 1 500 . 1 . 1 51 51 GLN HB3 H 1 2.016 0.01 . 2 . . . . A 51 GLN HB3 . 34926 1 501 . 1 . 1 51 51 GLN HG2 H 1 2.361 0.01 . 2 . . . . A 51 GLN HG2 . 34926 1 502 . 1 . 1 51 51 GLN HG3 H 1 2.361 0.01 . 2 . . . . A 51 GLN HG3 . 34926 1 503 . 1 . 1 51 51 GLN HE21 H 1 7.569 0.01 . 1 . . . . A 51 GLN HE21 . 34926 1 504 . 1 . 1 51 51 GLN HE22 H 1 6.871 0.01 . 1 . . . . A 51 GLN HE22 . 34926 1 505 . 1 . 1 51 51 GLN CA C 13 57.235 0.01 . 1 . . . . A 51 GLN CA . 34926 1 506 . 1 . 1 51 51 GLN CB C 13 29.321 0.01 . 1 . . . . A 51 GLN CB . 34926 1 507 . 1 . 1 51 51 GLN CG C 13 33.962 0.01 . 1 . . . . A 51 GLN CG . 34926 1 508 . 1 . 1 51 51 GLN N N 15 120.609 0.01 . 1 . . . . A 51 GLN N . 34926 1 509 . 1 . 1 51 51 GLN NE2 N 15 112.331 0.01 . 1 . . . . A 51 GLN NE2 . 34926 1 510 . 1 . 1 52 52 GLN H H 1 8.347 0.01 . 5 1 . . . A 52 GLN H . 34926 1 511 . 1 . 1 52 52 GLN HA H 1 4.277 0.01 . 1 . . . . A 52 GLN HA . 34926 1 512 . 1 . 1 52 52 GLN HB2 H 1 2.018 0.01 . 2 . . . . A 52 GLN HB2 . 34926 1 513 . 1 . 1 52 52 GLN HB3 H 1 2.018 0.01 . 2 . . . . A 52 GLN HB3 . 34926 1 514 . 1 . 1 52 52 GLN HG2 H 1 2.359 0.01 . 2 . . . . A 52 GLN HG2 . 34926 1 515 . 1 . 1 52 52 GLN HG3 H 1 2.359 0.01 . 2 . . . . A 52 GLN HG3 . 34926 1 516 . 1 . 1 52 52 GLN CA C 13 57.022 0.01 . 1 . . . . A 52 GLN CA . 34926 1 517 . 1 . 1 52 52 GLN CB C 13 29.272 0.01 . 1 . . . . A 52 GLN CB . 34926 1 518 . 1 . 1 52 52 GLN CG C 13 33.939 0.01 . 1 . . . . A 52 GLN CG . 34926 1 519 . 1 . 1 52 52 GLN N N 15 116.474 0.01 . 5 2 . . . A 52 GLN N . 34926 1 520 . 1 . 1 53 53 ASN H H 1 8.428 0.01 . 1 . . . . A 53 ASN H . 34926 1 521 . 1 . 1 53 53 ASN HA H 1 4.678 0.01 . 1 . . . . A 53 ASN HA . 34926 1 522 . 1 . 1 53 53 ASN HB2 H 1 2.833 0.01 . 2 . . . . A 53 ASN HB2 . 34926 1 523 . 1 . 1 53 53 ASN HB3 H 1 2.833 0.01 . 2 . . . . A 53 ASN HB3 . 34926 1 524 . 1 . 1 53 53 ASN CA C 13 53.854 0.01 . 1 . . . . A 53 ASN CA . 34926 1 525 . 1 . 1 53 53 ASN CB C 13 38.942 0.01 . 1 . . . . A 53 ASN CB . 34926 1 526 . 1 . 1 53 53 ASN N N 15 119.481 0.01 . 1 . . . . A 53 ASN N . 34926 1 527 . 1 . 1 54 54 ALA H H 1 8.228 0.01 . 1 . . . . A 54 ALA H . 34926 1 528 . 1 . 1 54 54 ALA HA H 1 4.274 0.01 . 1 . . . . A 54 ALA HA . 34926 1 529 . 1 . 1 54 54 ALA HB1 H 1 1.276 0.01 . 1 . . . . A 54 ALA HB1 . 34926 1 530 . 1 . 1 54 54 ALA HB2 H 1 1.276 0.01 . 1 . . . . A 54 ALA HB2 . 34926 1 531 . 1 . 1 54 54 ALA HB3 H 1 1.276 0.01 . 1 . . . . A 54 ALA HB3 . 34926 1 532 . 1 . 1 54 54 ALA CA C 13 53.373 0.01 . 1 . . . . A 54 ALA CA . 34926 1 533 . 1 . 1 54 54 ALA CB C 13 19.056 0.01 . 1 . . . . A 54 ALA CB . 34926 1 534 . 1 . 1 54 54 ALA N N 15 124.123 0.01 . 1 . . . . A 54 ALA N . 34926 1 535 . 1 . 1 55 55 PHE H H 1 8.15 0.01 . 1 . . . . A 55 PHE H . 34926 1 536 . 1 . 1 55 55 PHE HA H 1 4.494 0.01 . 1 . . . . A 55 PHE HA . 34926 1 537 . 1 . 1 55 55 PHE HB2 H 1 3.03 0.01 . 2 . . . . A 55 PHE HB2 . 34926 1 538 . 1 . 1 55 55 PHE HB3 H 1 3.03 0.01 . 2 . . . . A 55 PHE HB3 . 34926 1 539 . 1 . 1 55 55 PHE HD1 H 1 7.113 0.01 . . . . . . A 55 PHE HD1 . 34926 1 540 . 1 . 1 55 55 PHE HD2 H 1 7.113 0.01 . . . . . . A 55 PHE HD2 . 34926 1 541 . 1 . 1 55 55 PHE HE1 H 1 7.299 0.01 . 5 1 . . . A 55 PHE HE1 . 34926 1 542 . 1 . 1 55 55 PHE HE2 H 1 7.299 0.01 . 5 1 . . . A 55 PHE HE2 . 34926 1 543 . 1 . 1 55 55 PHE HZ H 1 7.249 0.01 . 1 . . . . A 55 PHE HZ . 34926 1 544 . 1 . 1 55 55 PHE CA C 13 58.687 0.01 . 1 . . . . A 55 PHE CA . 34926 1 545 . 1 . 1 55 55 PHE CB C 13 39.413 0.01 . 1 . . . . A 55 PHE CB . 34926 1 546 . 1 . 1 55 55 PHE CD1 C 13 131.873 0.01 . . . . . . A 55 PHE CD1 . 34926 1 547 . 1 . 1 55 55 PHE CD2 C 13 131.873 0.01 . . . . . . A 55 PHE CD2 . 34926 1 548 . 1 . 1 55 55 PHE CE1 C 13 131.567 0.01 . 5 3 . . . A 55 PHE CE1 . 34926 1 549 . 1 . 1 55 55 PHE CE2 C 13 131.567 0.01 . 5 3 . . . A 55 PHE CE2 . 34926 1 550 . 1 . 1 55 55 PHE CZ C 13 129.903 0.01 . 1 . . . . A 55 PHE CZ . 34926 1 551 . 1 . 1 55 55 PHE N N 15 118.542 0.01 . 1 . . . . A 55 PHE N . 34926 1 552 . 1 . 1 56 56 TYR H H 1 7.895 0.01 . 1 . . . . A 56 TYR H . 34926 1 553 . 1 . 1 56 56 TYR HA H 1 4.416 0.01 . 1 . . . . A 56 TYR HA . 34926 1 554 . 1 . 1 56 56 TYR HB2 H 1 2.975 0.01 . 2 . . . . A 56 TYR HB2 . 34926 1 555 . 1 . 1 56 56 TYR HB3 H 1 2.975 0.01 . 2 . . . . A 56 TYR HB3 . 34926 1 556 . 1 . 1 56 56 TYR HD1 H 1 7.074 0.01 . . . . . . A 56 TYR HD1 . 34926 1 557 . 1 . 1 56 56 TYR HD2 H 1 7.074 0.01 . . . . . . A 56 TYR HD2 . 34926 1 558 . 1 . 1 56 56 TYR HE1 H 1 6.768 0.01 . . . . . . A 56 TYR HE1 . 34926 1 559 . 1 . 1 56 56 TYR HE2 H 1 6.768 0.01 . . . . . . A 56 TYR HE2 . 34926 1 560 . 1 . 1 56 56 TYR CA C 13 58.422 0.01 . 1 . . . . A 56 TYR CA . 34926 1 561 . 1 . 1 56 56 TYR CB C 13 39.001 0.01 . 1 . . . . A 56 TYR CB . 34926 1 562 . 1 . 1 56 56 TYR CD1 C 13 133.348 0.01 . . . . . . A 56 TYR CD1 . 34926 1 563 . 1 . 1 56 56 TYR CD2 C 13 133.348 0.01 . . . . . . A 56 TYR CD2 . 34926 1 564 . 1 . 1 56 56 TYR CE1 C 13 118.276 0.01 . . . . . . A 56 TYR CE1 . 34926 1 565 . 1 . 1 56 56 TYR CE2 C 13 118.276 0.01 . . . . . . A 56 TYR CE2 . 34926 1 566 . 1 . 1 56 56 TYR N N 15 120.445 0.01 . 1 . . . . A 56 TYR N . 34926 1 567 . 1 . 1 57 57 GLU H H 1 8.185 0.01 . 1 . . . . A 57 GLU H . 34926 1 568 . 1 . 1 57 57 GLU HA H 1 4.169 0.01 . 1 . . . . A 57 GLU HA . 34926 1 569 . 1 . 1 57 57 GLU HB2 H 1 1.928 0.01 . 2 . . . . A 57 GLU HB2 . 34926 1 570 . 1 . 1 57 57 GLU HB3 H 1 1.928 0.01 . 2 . . . . A 57 GLU HB3 . 34926 1 571 . 1 . 1 57 57 GLU HG2 H 1 2.192 0.01 . 2 . . . . A 57 GLU HG2 . 34926 1 572 . 1 . 1 57 57 GLU HG3 H 1 2.192 0.01 . 2 . . . . A 57 GLU HG3 . 34926 1 573 . 1 . 1 57 57 GLU CA C 13 57.735 0.01 . 1 . . . . A 57 GLU CA . 34926 1 574 . 1 . 1 57 57 GLU CB C 13 32.678 0.01 . 1 . . . . A 57 GLU CB . 34926 1 575 . 1 . 1 57 57 GLU N N 15 122.259 0.01 . 1 . . . . A 57 GLU N . 34926 1 576 . 1 . 1 58 58 ILE HA H 1 3.964 0.01 . 1 . . . . A 58 ILE HA . 34926 1 577 . 1 . 1 58 58 ILE HB H 1 1.858 0.01 . 1 . . . . A 58 ILE HB . 34926 1 578 . 1 . 1 58 58 ILE HG12 H 1 1.544 0.01 . 1 . . . . A 58 ILE HG12 . 34926 1 579 . 1 . 1 58 58 ILE HG13 H 1 1.176 0.01 . 1 . . . . A 58 ILE HG13 . 34926 1 580 . 1 . 1 58 58 ILE HG21 H 1 0.878 0.01 . 1 . . . . A 58 ILE HG21 . 34926 1 581 . 1 . 1 58 58 ILE HG22 H 1 0.878 0.01 . 1 . . . . A 58 ILE HG22 . 34926 1 582 . 1 . 1 58 58 ILE HG23 H 1 0.878 0.01 . 1 . . . . A 58 ILE HG23 . 34926 1 583 . 1 . 1 58 58 ILE HD11 H 1 0.829 0.01 . 1 . . . . A 58 ILE HD11 . 34926 1 584 . 1 . 1 58 58 ILE HD12 H 1 0.829 0.01 . 1 . . . . A 58 ILE HD12 . 34926 1 585 . 1 . 1 58 58 ILE HD13 H 1 0.829 0.01 . 1 . . . . A 58 ILE HD13 . 34926 1 586 . 1 . 1 58 58 ILE CA C 13 61.605 0.01 . 1 . . . . A 58 ILE CA . 34926 1 587 . 1 . 1 58 58 ILE CB C 13 38.489 0.01 . 1 . . . . A 58 ILE CB . 34926 1 588 . 1 . 1 58 58 ILE CG1 C 13 27.969 0.01 . 1 . . . . A 58 ILE CG1 . 34926 1 589 . 1 . 1 58 58 ILE CG2 C 13 17.491 0.01 . 1 . . . . A 58 ILE CG2 . 34926 1 590 . 1 . 1 58 58 ILE CD1 C 13 13.253 0.01 . 1 . . . . A 58 ILE CD1 . 34926 1 591 . 1 . 1 59 59 LEU H H 1 8.081 0.01 . 1 . . . . A 59 LEU H . 34926 1 592 . 1 . 1 59 59 LEU HA H 1 4.21 0.01 . 1 . . . . A 59 LEU HA . 34926 1 593 . 1 . 1 59 59 LEU HB2 H 1 1.54 0.01 . 1 . . . . A 59 LEU HB2 . 34926 1 594 . 1 . 1 59 59 LEU HB3 H 1 1.371 0.01 . 1 . . . . A 59 LEU HB3 . 34926 1 595 . 1 . 1 59 59 LEU HG H 1 1.497 0.01 . 1 . . . . A 59 LEU HG . 34926 1 596 . 1 . 1 59 59 LEU HD11 H 1 0.832 0.01 . 1 . . . . A 59 LEU HD11 . 34926 1 597 . 1 . 1 59 59 LEU HD12 H 1 0.832 0.01 . 1 . . . . A 59 LEU HD12 . 34926 1 598 . 1 . 1 59 59 LEU HD13 H 1 0.832 0.01 . 1 . . . . A 59 LEU HD13 . 34926 1 599 . 1 . 1 59 59 LEU HD21 H 1 0.79 0.01 . 1 . . . . A 59 LEU HD21 . 34926 1 600 . 1 . 1 59 59 LEU HD22 H 1 0.79 0.01 . 1 . . . . A 59 LEU HD22 . 34926 1 601 . 1 . 1 59 59 LEU HD23 H 1 0.79 0.01 . 1 . . . . A 59 LEU HD23 . 34926 1 602 . 1 . 1 59 59 LEU CB C 13 42.503 0.01 . 1 . . . . A 59 LEU CB . 34926 1 603 . 1 . 1 59 59 LEU CG C 13 27.025 0.01 . 1 . . . . A 59 LEU CG . 34926 1 604 . 1 . 1 59 59 LEU CD1 C 13 25.005 0.01 . 1 . . . . A 59 LEU CD1 . 34926 1 605 . 1 . 1 59 59 LEU CD2 C 13 23.57 0.01 . 1 . . . . A 59 LEU CD2 . 34926 1 606 . 1 . 1 59 59 LEU N N 15 123.937 0.01 . 1 . . . . A 59 LEU N . 34926 1 607 . 1 . 1 60 60 HIS HA H 1 4.611 0.01 . 1 . . . . A 60 HIS HA . 34926 1 608 . 1 . 1 60 60 HIS HB2 H 1 3.185 0.01 . 2 . . . . A 60 HIS HB2 . 34926 1 609 . 1 . 1 60 60 HIS HB3 H 1 3.185 0.01 . 2 . . . . A 60 HIS HB3 . 34926 1 610 . 1 . 1 60 60 HIS HD2 H 1 7.052 0.01 . 1 . . . . A 60 HIS HD2 . 34926 1 611 . 1 . 1 60 60 HIS HE1 H 1 8.165 0.01 . 1 . . . . A 60 HIS HE1 . 34926 1 612 . 1 . 1 60 60 HIS CA C 13 55.562 0.01 . 1 . . . . A 60 HIS CA . 34926 1 613 . 1 . 1 60 60 HIS CB C 13 29.594 0.01 . 1 . . . . A 60 HIS CB . 34926 1 614 . 1 . 1 60 60 HIS CD2 C 13 120.07 0.01 . 1 . . . . A 60 HIS CD2 . 34926 1 615 . 1 . 1 60 60 HIS CE1 C 13 137.186 0.01 . 1 . . . . A 60 HIS CE1 . 34926 1 616 . 1 . 1 61 61 LEU HA H 1 4.401 0.01 . 1 . . . . A 61 LEU HA . 34926 1 617 . 1 . 1 61 61 LEU HB2 H 1 1.546 0.01 . 2 . . . . A 61 LEU HB2 . 34926 1 618 . 1 . 1 61 61 LEU HB3 H 1 1.346 0.01 . 2 . . . . A 61 LEU HB3 . 34926 1 619 . 1 . 1 61 61 LEU HG H 1 1.624 0.01 . 1 . . . . A 61 LEU HG . 34926 1 620 . 1 . 1 61 61 LEU HD11 H 1 0.853 0.01 . 1 . . . . A 61 LEU HD11 . 34926 1 621 . 1 . 1 61 61 LEU HD12 H 1 0.853 0.01 . 1 . . . . A 61 LEU HD12 . 34926 1 622 . 1 . 1 61 61 LEU HD13 H 1 0.853 0.01 . 1 . . . . A 61 LEU HD13 . 34926 1 623 . 1 . 1 61 61 LEU HD21 H 1 0.893 0.01 . 1 . . . . A 61 LEU HD21 . 34926 1 624 . 1 . 1 61 61 LEU HD22 H 1 0.893 0.01 . 1 . . . . A 61 LEU HD22 . 34926 1 625 . 1 . 1 61 61 LEU HD23 H 1 0.893 0.01 . 1 . . . . A 61 LEU HD23 . 34926 1 626 . 1 . 1 61 61 LEU CB C 13 43.445 0.01 . 1 . . . . A 61 LEU CB . 34926 1 627 . 1 . 1 61 61 LEU CG C 13 27.048 0.01 . 1 . . . . A 61 LEU CG . 34926 1 628 . 1 . 1 61 61 LEU CD1 C 13 25.319 0.01 . 1 . . . . A 61 LEU CD1 . 34926 1 629 . 1 . 1 61 61 LEU CD2 C 13 23.535 0.01 . 1 . . . . A 61 LEU CD2 . 34926 1 630 . 1 . 1 62 62 PRO HA H 1 4.405 0.01 . 1 . . . . A 62 PRO HA . 34926 1 631 . 1 . 1 62 62 PRO HB2 H 1 2.287 0.01 . 1 . . . . A 62 PRO HB2 . 34926 1 632 . 1 . 1 62 62 PRO HB3 H 1 1.986 0.01 . 1 . . . . A 62 PRO HB3 . 34926 1 633 . 1 . 1 62 62 PRO HG2 H 1 2.055 0.01 . 1 . . . . A 62 PRO HG2 . 34926 1 634 . 1 . 1 62 62 PRO HG3 H 1 1.994 0.01 . 1 . . . . A 62 PRO HG3 . 34926 1 635 . 1 . 1 62 62 PRO HD2 H 1 3.82 0.01 . 1 . . . . A 62 PRO HD2 . 34926 1 636 . 1 . 1 62 62 PRO HD3 H 1 3.617 0.01 . 1 . . . . A 62 PRO HD3 . 34926 1 637 . 1 . 1 62 62 PRO CA C 13 63.439 0.01 . 1 . . . . A 62 PRO CA . 34926 1 638 . 1 . 1 62 62 PRO CB C 13 32.163 0.01 . 1 . . . . A 62 PRO CB . 34926 1 639 . 1 . 1 62 62 PRO CG C 13 27.545 0.01 . 1 . . . . A 62 PRO CG . 34926 1 640 . 1 . 1 62 62 PRO CD C 13 50.729 0.01 . 1 . . . . A 62 PRO CD . 34926 1 641 . 1 . 1 63 63 LYS H H 1 8.027 0.01 . 1 . . . . A 63 LYS H . 34926 1 642 . 1 . 1 63 63 LYS HA H 1 4.135 0.01 . 1 . . . . A 63 LYS HA . 34926 1 643 . 1 . 1 63 63 LYS HB2 H 1 1.796 0.01 . 1 . . . . A 63 LYS HB2 . 34926 1 644 . 1 . 1 63 63 LYS HB3 H 1 1.695 0.01 . 1 . . . . A 63 LYS HB3 . 34926 1 645 . 1 . 1 63 63 LYS HG2 H 1 1.416 0.01 . 2 . . . . A 63 LYS HG2 . 34926 1 646 . 1 . 1 63 63 LYS HG3 H 1 1.416 0.01 . 2 . . . . A 63 LYS HG3 . 34926 1 647 . 1 . 1 63 63 LYS CA C 13 57.787 0.01 . 1 . . . . A 63 LYS CA . 34926 1 648 . 1 . 1 63 63 LYS CB C 13 33.857 0.01 . 1 . . . . A 63 LYS CB . 34926 1 649 . 1 . 1 63 63 LYS CG C 13 24.966 0.01 . 1 . . . . A 63 LYS CG . 34926 1 650 . 1 . 1 63 63 LYS N N 15 126.719 0.01 . 1 . . . . A 63 LYS N . 34926 1 stop_ save_