################################### # 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 34487 _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 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.3 _Assigned_chem_shift_list.Chem_shift_15N_err 0.3 _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' . . . 34487 1 2 '3D HNCO' . . . 34487 1 3 '3D HNCA' . . . 34487 1 4 '3D CBCANH' . . . 34487 1 5 '3D CBCA(CO)NH' . . . 34487 1 6 '3D HNCACO' . . . 34487 1 7 '3D HBHA(CO)NH' . . . 34487 1 8 '3D HNHA' . . . 34487 1 9 '3D HCCH-TOCSY' . . . 34487 1 10 '2D 1H-1H NOESY' . . . 34487 1 11 '2D 1H-1H TOCSY' . . . 34487 1 12 '2D 1H-13C HSQC' . . . 34487 1 13 '2D CON' . . . 34487 1 14 '2D relaxation experiments' . . . 34487 1 15 '3D 1H-13C NOESY aliphatic' . . . 34487 1 16 '3D 1H-15N NOESY' . . . 34487 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 VAL C C 13 176.360 0.3 . 1 . . . . A 1 VAL C . 34487 1 2 . 1 . 1 1 1 VAL CA C 13 62.381 0.3 . 1 . . . . A 1 VAL CA . 34487 1 3 . 1 . 1 1 1 VAL CB C 13 32.344 0.3 . 1 . . . . A 1 VAL CB . 34487 1 4 . 1 . 1 2 2 THR H H 1 8.263 0.020 . 1 . . . . A 2 THR H . 34487 1 5 . 1 . 1 2 2 THR HA H 1 4.262 0.020 . 1 . . . . A 2 THR HA . 34487 1 6 . 1 . 1 2 2 THR HB H 1 4.085 0.020 . 1 . . . . A 2 THR HB . 34487 1 7 . 1 . 1 2 2 THR HG21 H 1 1.133 0.020 . 1 . . . . A 2 THR HG21 . 34487 1 8 . 1 . 1 2 2 THR HG22 H 1 1.133 0.020 . 1 . . . . A 2 THR HG22 . 34487 1 9 . 1 . 1 2 2 THR HG23 H 1 1.133 0.020 . 1 . . . . A 2 THR HG23 . 34487 1 10 . 1 . 1 2 2 THR C C 13 173.988 0.3 . 1 . . . . A 2 THR C . 34487 1 11 . 1 . 1 2 2 THR CA C 13 61.844 0.3 . 1 . . . . A 2 THR CA . 34487 1 12 . 1 . 1 2 2 THR CB C 13 69.833 0.3 . 1 . . . . A 2 THR CB . 34487 1 13 . 1 . 1 2 2 THR CG2 C 13 21.691 0.3 . 1 . . . . A 2 THR CG2 . 34487 1 14 . 1 . 1 2 2 THR N N 15 117.195 0.3 . 1 . . . . A 2 THR N . 34487 1 15 . 1 . 1 3 3 LYS H H 1 8.424 0.020 . 1 . . . . A 3 LYS H . 34487 1 16 . 1 . 1 3 3 LYS HA H 1 4.319 0.020 . 1 . . . . A 3 LYS HA . 34487 1 17 . 1 . 1 3 3 LYS HB2 H 1 1.688 0.020 . 1 . . . . A 3 LYS HB2 . 34487 1 18 . 1 . 1 3 3 LYS HB3 H 1 1.688 0.020 . 1 . . . . A 3 LYS HB3 . 34487 1 19 . 1 . 1 3 3 LYS HG2 H 1 1.378 0.020 . 1 . . . . A 3 LYS HG2 . 34487 1 20 . 1 . 1 3 3 LYS HG3 H 1 1.378 0.020 . 1 . . . . A 3 LYS HG3 . 34487 1 21 . 1 . 1 3 3 LYS HD2 H 1 1.630 0.020 . 1 . . . . A 3 LYS HD2 . 34487 1 22 . 1 . 1 3 3 LYS HD3 H 1 1.630 0.020 . 1 . . . . A 3 LYS HD3 . 34487 1 23 . 1 . 1 3 3 LYS HE2 H 1 2.956 0.020 . 1 . . . . A 3 LYS HE2 . 34487 1 24 . 1 . 1 3 3 LYS HE3 H 1 2.956 0.020 . 1 . . . . A 3 LYS HE3 . 34487 1 25 . 1 . 1 3 3 LYS C C 13 176.114 0.3 . 1 . . . . A 3 LYS C . 34487 1 26 . 1 . 1 3 3 LYS CA C 13 55.745 0.3 . 1 . . . . A 3 LYS CA . 34487 1 27 . 1 . 1 3 3 LYS CB C 13 32.978 0.3 . 1 . . . . A 3 LYS CB . 34487 1 28 . 1 . 1 3 3 LYS CG C 13 24.280 0.3 . 1 . . . . A 3 LYS CG . 34487 1 29 . 1 . 1 3 3 LYS CD C 13 28.943 0.3 . 1 . . . . A 3 LYS CD . 34487 1 30 . 1 . 1 3 3 LYS CE C 13 41.735 0.3 . 1 . . . . A 3 LYS CE . 34487 1 31 . 1 . 1 3 3 LYS N N 15 123.729 0.3 . 1 . . . . A 3 LYS N . 34487 1 32 . 1 . 1 4 4 LYS H H 1 8.434 0.020 . 1 . . . . A 4 LYS H . 34487 1 33 . 1 . 1 4 4 LYS HA H 1 4.137 0.020 . 1 . . . . A 4 LYS HA . 34487 1 34 . 1 . 1 4 4 LYS HB2 H 1 1.450 0.020 . 2 . . . . A 4 LYS HB2 . 34487 1 35 . 1 . 1 4 4 LYS HB3 H 1 1.368 0.020 . 2 . . . . A 4 LYS HB3 . 34487 1 36 . 1 . 1 4 4 LYS HG2 H 1 1.323 0.020 . 2 . . . . A 4 LYS HG2 . 34487 1 37 . 1 . 1 4 4 LYS HG3 H 1 0.949 0.020 . 2 . . . . A 4 LYS HG3 . 34487 1 38 . 1 . 1 4 4 LYS HE2 H 1 2.907 0.020 . 2 . . . . A 4 LYS HE2 . 34487 1 39 . 1 . 1 4 4 LYS HE3 H 1 2.743 0.020 . 2 . . . . A 4 LYS HE3 . 34487 1 40 . 1 . 1 4 4 LYS C C 13 175.988 0.3 . 1 . . . . A 4 LYS C . 34487 1 41 . 1 . 1 4 4 LYS CA C 13 56.749 0.3 . 1 . . . . A 4 LYS CA . 34487 1 42 . 1 . 1 4 4 LYS CB C 13 34.722 0.3 . 1 . . . . A 4 LYS CB . 34487 1 43 . 1 . 1 4 4 LYS CG C 13 26.399 0.3 . 1 . . . . A 4 LYS CG . 34487 1 44 . 1 . 1 4 4 LYS CD C 13 29.864 0.3 . 1 . . . . A 4 LYS CD . 34487 1 45 . 1 . 1 4 4 LYS CE C 13 42.353 0.3 . 1 . . . . A 4 LYS CE . 34487 1 46 . 1 . 1 4 4 LYS N N 15 121.835 0.3 . 1 . . . . A 4 LYS N . 34487 1 47 . 1 . 1 5 5 ALA H H 1 8.761 0.020 . 1 . . . . A 5 ALA H . 34487 1 48 . 1 . 1 5 5 ALA HA H 1 4.513 0.020 . 1 . . . . A 5 ALA HA . 34487 1 49 . 1 . 1 5 5 ALA HB1 H 1 1.562 0.020 . 1 . . . . A 5 ALA HB1 . 34487 1 50 . 1 . 1 5 5 ALA HB2 H 1 1.562 0.020 . 1 . . . . A 5 ALA HB2 . 34487 1 51 . 1 . 1 5 5 ALA HB3 H 1 1.562 0.020 . 1 . . . . A 5 ALA HB3 . 34487 1 52 . 1 . 1 5 5 ALA C C 13 177.550 0.3 . 1 . . . . A 5 ALA C . 34487 1 53 . 1 . 1 5 5 ALA CA C 13 51.440 0.3 . 1 . . . . A 5 ALA CA . 34487 1 54 . 1 . 1 5 5 ALA CB C 13 19.228 0.3 . 1 . . . . A 5 ALA CB . 34487 1 55 . 1 . 1 5 5 ALA N N 15 122.307 0.3 . 1 . . . . A 5 ALA N . 34487 1 56 . 1 . 1 6 6 SER H H 1 9.086 0.020 . 1 . . . . A 6 SER H . 34487 1 57 . 1 . 1 6 6 SER HA H 1 4.415 0.020 . 1 . . . . A 6 SER HA . 34487 1 58 . 1 . 1 6 6 SER HB2 H 1 4.322 0.020 . 2 . . . . A 6 SER HB2 . 34487 1 59 . 1 . 1 6 6 SER HB3 H 1 4.067 0.020 . 2 . . . . A 6 SER HB3 . 34487 1 60 . 1 . 1 6 6 SER C C 13 174.986 0.3 . 1 . . . . A 6 SER C . 34487 1 61 . 1 . 1 6 6 SER CA C 13 56.927 0.3 . 1 . . . . A 6 SER CA . 34487 1 62 . 1 . 1 6 6 SER CB C 13 64.879 0.3 . 1 . . . . A 6 SER CB . 34487 1 63 . 1 . 1 6 6 SER N N 15 115.172 0.3 . 1 . . . . A 6 SER N . 34487 1 64 . 1 . 1 7 7 HIS H H 1 9.644 0.020 . 1 . . . . A 7 HIS H . 34487 1 65 . 1 . 1 7 7 HIS HA H 1 4.237 0.020 . 1 . . . . A 7 HIS HA . 34487 1 66 . 1 . 1 7 7 HIS HB2 H 1 3.390 0.020 . 2 . . . . A 7 HIS HB2 . 34487 1 67 . 1 . 1 7 7 HIS HB3 H 1 3.318 0.020 . 2 . . . . A 7 HIS HB3 . 34487 1 68 . 1 . 1 7 7 HIS HD2 H 1 6.695 0.020 . 1 . . . . A 7 HIS HD2 . 34487 1 69 . 1 . 1 7 7 HIS HE1 H 1 8.243 0.020 . 1 . . . . A 7 HIS HE1 . 34487 1 70 . 1 . 1 7 7 HIS C C 13 177.611 0.3 . 1 . . . . A 7 HIS C . 34487 1 71 . 1 . 1 7 7 HIS CA C 13 58.724 0.3 . 1 . . . . A 7 HIS CA . 34487 1 72 . 1 . 1 7 7 HIS CB C 13 28.221 0.3 . 1 . . . . A 7 HIS CB . 34487 1 73 . 1 . 1 7 7 HIS CD2 C 13 117.520 0.3 . 1 . . . . A 7 HIS CD2 . 34487 1 74 . 1 . 1 7 7 HIS CE1 C 13 136.800 0.3 . 1 . . . . A 7 HIS CE1 . 34487 1 75 . 1 . 1 7 7 HIS N N 15 116.257 0.3 . 1 . . . . A 7 HIS N . 34487 1 76 . 1 . 1 8 8 LYS H H 1 8.489 0.020 . 1 . . . . A 8 LYS H . 34487 1 77 . 1 . 1 8 8 LYS HA H 1 4.197 0.020 . 1 . . . . A 8 LYS HA . 34487 1 78 . 1 . 1 8 8 LYS HB2 H 1 1.904 0.020 . 2 . . . . A 8 LYS HB2 . 34487 1 79 . 1 . 1 8 8 LYS HB3 H 1 1.739 0.020 . 2 . . . . A 8 LYS HB3 . 34487 1 80 . 1 . 1 8 8 LYS HG2 H 1 1.492 0.020 . 2 . . . . A 8 LYS HG2 . 34487 1 81 . 1 . 1 8 8 LYS HG3 H 1 1.406 0.020 . 2 . . . . A 8 LYS HG3 . 34487 1 82 . 1 . 1 8 8 LYS HD2 H 1 1.708 0.020 . 2 . . . . A 8 LYS HD2 . 34487 1 83 . 1 . 1 8 8 LYS HD3 H 1 1.688 0.020 . 2 . . . . A 8 LYS HD3 . 34487 1 84 . 1 . 1 8 8 LYS HE2 H 1 2.980 0.020 . 1 . . . . A 8 LYS HE2 . 34487 1 85 . 1 . 1 8 8 LYS HE3 H 1 2.980 0.020 . 1 . . . . A 8 LYS HE3 . 34487 1 86 . 1 . 1 8 8 LYS C C 13 179.612 0.3 . 1 . . . . A 8 LYS C . 34487 1 87 . 1 . 1 8 8 LYS CA C 13 59.353 0.3 . 1 . . . . A 8 LYS CA . 34487 1 88 . 1 . 1 8 8 LYS CB C 13 32.348 0.3 . 1 . . . . A 8 LYS CB . 34487 1 89 . 1 . 1 8 8 LYS CG C 13 24.309 0.3 . 1 . . . . A 8 LYS CG . 34487 1 90 . 1 . 1 8 8 LYS CD C 13 29.204 0.3 . 1 . . . . A 8 LYS CD . 34487 1 91 . 1 . 1 8 8 LYS CE C 13 41.711 0.3 . 1 . . . . A 8 LYS CE . 34487 1 92 . 1 . 1 8 8 LYS N N 15 116.484 0.3 . 1 . . . . A 8 LYS N . 34487 1 93 . 1 . 1 9 9 ASP H H 1 8.132 0.020 . 1 . . . . A 9 ASP H . 34487 1 94 . 1 . 1 9 9 ASP HA H 1 4.359 0.020 . 1 . . . . A 9 ASP HA . 34487 1 95 . 1 . 1 9 9 ASP HB2 H 1 2.849 0.020 . 2 . . . . A 9 ASP HB2 . 34487 1 96 . 1 . 1 9 9 ASP HB3 H 1 2.713 0.020 . 2 . . . . A 9 ASP HB3 . 34487 1 97 . 1 . 1 9 9 ASP C C 13 178.237 0.3 . 1 . . . . A 9 ASP C . 34487 1 98 . 1 . 1 9 9 ASP CA C 13 57.197 0.3 . 1 . . . . A 9 ASP CA . 34487 1 99 . 1 . 1 9 9 ASP CB C 13 40.145 0.3 . 1 . . . . A 9 ASP CB . 34487 1 100 . 1 . 1 9 9 ASP N N 15 119.476 0.3 . 1 . . . . A 9 ASP N . 34487 1 101 . 1 . 1 10 10 ALA H H 1 8.229 0.020 . 1 . . . . A 10 ALA H . 34487 1 102 . 1 . 1 10 10 ALA HA H 1 4.278 0.020 . 1 . . . . A 10 ALA HA . 34487 1 103 . 1 . 1 10 10 ALA HB1 H 1 1.912 0.020 . 1 . . . . A 10 ALA HB1 . 34487 1 104 . 1 . 1 10 10 ALA HB2 H 1 1.912 0.020 . 1 . . . . A 10 ALA HB2 . 34487 1 105 . 1 . 1 10 10 ALA HB3 H 1 1.912 0.020 . 1 . . . . A 10 ALA HB3 . 34487 1 106 . 1 . 1 10 10 ALA C C 13 176.183 0.3 . 1 . . . . A 10 ALA C . 34487 1 107 . 1 . 1 10 10 ALA CA C 13 52.889 0.3 . 1 . . . . A 10 ALA CA . 34487 1 108 . 1 . 1 10 10 ALA CB C 13 24.455 0.3 . 1 . . . . A 10 ALA CB . 34487 1 109 . 1 . 1 10 10 ALA N N 15 118.166 0.3 . 1 . . . . A 10 ALA N . 34487 1 110 . 1 . 1 11 11 GLY H H 1 7.688 0.020 . 1 . . . . A 11 GLY H . 34487 1 111 . 1 . 1 11 11 GLY HA2 H 1 3.896 0.020 . 2 . . . . A 11 GLY HA2 . 34487 1 112 . 1 . 1 11 11 GLY HA3 H 1 3.733 0.020 . 2 . . . . A 11 GLY HA3 . 34487 1 113 . 1 . 1 11 11 GLY C C 13 175.116 0.3 . 1 . . . . A 11 GLY C . 34487 1 114 . 1 . 1 11 11 GLY CA C 13 46.792 0.3 . 1 . . . . A 11 GLY CA . 34487 1 115 . 1 . 1 11 11 GLY N N 15 105.002 0.3 . 1 . . . . A 11 GLY N . 34487 1 116 . 1 . 1 12 12 TYR H H 1 8.192 0.020 . 1 . . . . A 12 TYR H . 34487 1 117 . 1 . 1 12 12 TYR HA H 1 4.507 0.020 . 1 . . . . A 12 TYR HA . 34487 1 118 . 1 . 1 12 12 TYR HB2 H 1 2.563 0.020 . 2 . . . . A 12 TYR HB2 . 34487 1 119 . 1 . 1 12 12 TYR HB3 H 1 2.366 0.020 . 2 . . . . A 12 TYR HB3 . 34487 1 120 . 1 . 1 12 12 TYR HD1 H 1 6.880 0.020 . 1 . . . . A 12 TYR HD1 . 34487 1 121 . 1 . 1 12 12 TYR HD2 H 1 6.880 0.020 . 1 . . . . A 12 TYR HD2 . 34487 1 122 . 1 . 1 12 12 TYR HE1 H 1 7.334 0.020 . 1 . . . . A 12 TYR HE1 . 34487 1 123 . 1 . 1 12 12 TYR HE2 H 1 7.334 0.020 . 1 . . . . A 12 TYR HE2 . 34487 1 124 . 1 . 1 12 12 TYR C C 13 174.803 0.3 . 1 . . . . A 12 TYR C . 34487 1 125 . 1 . 1 12 12 TYR CA C 13 59.206 0.3 . 1 . . . . A 12 TYR CA . 34487 1 126 . 1 . 1 12 12 TYR CB C 13 39.379 0.3 . 1 . . . . A 12 TYR CB . 34487 1 127 . 1 . 1 12 12 TYR CG C 13 129.550 0.3 . 1 . . . . A 12 TYR CG . 34487 1 128 . 1 . 1 12 12 TYR CD1 C 13 135.250 0.3 . 1 . . . . A 12 TYR CD1 . 34487 1 129 . 1 . 1 12 12 TYR CD2 C 13 135.250 0.3 . 1 . . . . A 12 TYR CD2 . 34487 1 130 . 1 . 1 12 12 TYR CE1 C 13 118.589 0.3 . 1 . . . . A 12 TYR CE1 . 34487 1 131 . 1 . 1 12 12 TYR CE2 C 13 118.589 0.3 . 1 . . . . A 12 TYR CE2 . 34487 1 132 . 1 . 1 12 12 TYR CZ C 13 158.570 0.3 . 1 . . . . A 12 TYR CZ . 34487 1 133 . 1 . 1 12 12 TYR N N 15 116.261 0.3 . 1 . . . . A 12 TYR N . 34487 1 134 . 1 . 1 13 13 GLN H H 1 8.674 0.020 . 1 . . . . A 13 GLN H . 34487 1 135 . 1 . 1 13 13 GLN HA H 1 4.662 0.020 . 1 . . . . A 13 GLN HA . 34487 1 136 . 1 . 1 13 13 GLN HB2 H 1 2.113 0.020 . 2 . . . . A 13 GLN HB2 . 34487 1 137 . 1 . 1 13 13 GLN HB3 H 1 1.920 0.020 . 2 . . . . A 13 GLN HB3 . 34487 1 138 . 1 . 1 13 13 GLN HG2 H 1 2.484 0.020 . 2 . . . . A 13 GLN HG2 . 34487 1 139 . 1 . 1 13 13 GLN HG3 H 1 2.766 0.020 . 2 . . . . A 13 GLN HG3 . 34487 1 140 . 1 . 1 13 13 GLN HE21 H 1 7.349 0.020 . 1 . . . . A 13 GLN HE21 . 34487 1 141 . 1 . 1 13 13 GLN HE22 H 1 6.577 0.020 . 1 . . . . A 13 GLN HE22 . 34487 1 142 . 1 . 1 13 13 GLN C C 13 172.986 0.3 . 1 . . . . A 13 GLN C . 34487 1 143 . 1 . 1 13 13 GLN CA C 13 52.696 0.3 . 1 . . . . A 13 GLN CA . 34487 1 144 . 1 . 1 13 13 GLN CB C 13 32.585 0.3 . 1 . . . . A 13 GLN CB . 34487 1 145 . 1 . 1 13 13 GLN CG C 13 32.745 0.3 . 1 . . . . A 13 GLN CG . 34487 1 146 . 1 . 1 13 13 GLN CD C 13 181.470 0.3 . 1 . . . . A 13 GLN CD . 34487 1 147 . 1 . 1 13 13 GLN N N 15 124.531 0.3 . 1 . . . . A 13 GLN N . 34487 1 148 . 1 . 1 13 13 GLN NE2 N 15 112.363 0.3 . 1 . . . . A 13 GLN NE2 . 34487 1 149 . 1 . 1 14 14 GLU H H 1 8.223 0.020 . 1 . . . . A 14 GLU H . 34487 1 150 . 1 . 1 14 14 GLU HA H 1 4.087 0.020 . 1 . . . . A 14 GLU HA . 34487 1 151 . 1 . 1 14 14 GLU HB2 H 1 2.281 0.020 . 2 . . . . A 14 GLU HB2 . 34487 1 152 . 1 . 1 14 14 GLU HB3 H 1 1.815 0.020 . 2 . . . . A 14 GLU HB3 . 34487 1 153 . 1 . 1 14 14 GLU HG2 H 1 2.351 0.020 . 1 . . . . A 14 GLU HG2 . 34487 1 154 . 1 . 1 14 14 GLU HG3 H 1 2.351 0.020 . 1 . . . . A 14 GLU HG3 . 34487 1 155 . 1 . 1 14 14 GLU C C 13 174.735 0.3 . 1 . . . . A 14 GLU C . 34487 1 156 . 1 . 1 14 14 GLU CA C 13 56.366 0.3 . 1 . . . . A 14 GLU CA . 34487 1 157 . 1 . 1 14 14 GLU CB C 13 29.218 0.3 . 1 . . . . A 14 GLU CB . 34487 1 158 . 1 . 1 14 14 GLU CG C 13 36.770 0.3 . 1 . . . . A 14 GLU CG . 34487 1 159 . 1 . 1 14 14 GLU N N 15 115.221 0.3 . 1 . . . . A 14 GLU N . 34487 1 160 . 1 . 1 15 15 SER H H 1 7.295 0.020 . 1 . . . . A 15 SER H . 34487 1 161 . 1 . 1 15 15 SER HA H 1 4.996 0.020 . 1 . . . . A 15 SER HA . 34487 1 162 . 1 . 1 15 15 SER HB2 H 1 3.727 0.020 . 2 . . . . A 15 SER HB2 . 34487 1 163 . 1 . 1 15 15 SER HB3 H 1 3.680 0.020 . 2 . . . . A 15 SER HB3 . 34487 1 164 . 1 . 1 15 15 SER C C 13 171.861 0.3 . 1 . . . . A 15 SER C . 34487 1 165 . 1 . 1 15 15 SER CA C 13 56.242 0.3 . 1 . . . . A 15 SER CA . 34487 1 166 . 1 . 1 15 15 SER CB C 13 63.972 0.3 . 1 . . . . A 15 SER CB . 34487 1 167 . 1 . 1 15 15 SER N N 15 112.840 0.3 . 1 . . . . A 15 SER N . 34487 1 168 . 1 . 1 16 16 PRO HA H 1 4.152 0.020 . 1 . . . . A 16 PRO HA . 34487 1 169 . 1 . 1 16 16 PRO HB2 H 1 1.942 0.020 . 2 . . . . A 16 PRO HB2 . 34487 1 170 . 1 . 1 16 16 PRO HB3 H 1 1.681 0.020 . 2 . . . . A 16 PRO HB3 . 34487 1 171 . 1 . 1 16 16 PRO HG2 H 1 1.870 0.020 . 2 . . . . A 16 PRO HG2 . 34487 1 172 . 1 . 1 16 16 PRO HG3 H 1 1.693 0.020 . 2 . . . . A 16 PRO HG3 . 34487 1 173 . 1 . 1 16 16 PRO HD2 H 1 3.404 0.020 . 2 . . . . A 16 PRO HD2 . 34487 1 174 . 1 . 1 16 16 PRO HD3 H 1 4.026 0.020 . 2 . . . . A 16 PRO HD3 . 34487 1 175 . 1 . 1 16 16 PRO C C 13 176.112 0.3 . 1 . . . . A 16 PRO C . 34487 1 176 . 1 . 1 16 16 PRO CA C 13 63.044 0.3 . 1 . . . . A 16 PRO CA . 34487 1 177 . 1 . 1 16 16 PRO CB C 13 33.370 0.3 . 1 . . . . A 16 PRO CB . 34487 1 178 . 1 . 1 16 16 PRO CG C 13 27.559 0.3 . 1 . . . . A 16 PRO CG . 34487 1 179 . 1 . 1 16 16 PRO CD C 13 51.290 0.3 . 1 . . . . A 16 PRO CD . 34487 1 180 . 1 . 1 16 16 PRO N N 15 130.360 0.3 . 1 . . . . A 16 PRO N . 34487 1 181 . 1 . 1 17 17 ASN H H 1 7.918 0.020 . 1 . . . . A 17 ASN H . 34487 1 182 . 1 . 1 17 17 ASN HA H 1 4.409 0.020 . 1 . . . . A 17 ASN HA . 34487 1 183 . 1 . 1 17 17 ASN HB2 H 1 1.039 0.020 . 2 . . . . A 17 ASN HB2 . 34487 1 184 . 1 . 1 17 17 ASN HB3 H 1 0.691 0.020 . 2 . . . . A 17 ASN HB3 . 34487 1 185 . 1 . 1 17 17 ASN HD21 H 1 6.170 0.020 . 1 . . . . A 17 ASN HD21 . 34487 1 186 . 1 . 1 17 17 ASN HD22 H 1 3.959 0.020 . 1 . . . . A 17 ASN HD22 . 34487 1 187 . 1 . 1 17 17 ASN C C 13 175.738 0.3 . 1 . . . . A 17 ASN C . 34487 1 188 . 1 . 1 17 17 ASN CA C 13 50.019 0.3 . 1 . . . . A 17 ASN CA . 34487 1 189 . 1 . 1 17 17 ASN CB C 13 36.246 0.3 . 1 . . . . A 17 ASN CB . 34487 1 190 . 1 . 1 17 17 ASN CG C 13 176.640 0.3 . 1 . . . . A 17 ASN CG . 34487 1 191 . 1 . 1 17 17 ASN N N 15 116.403 0.3 . 1 . . . . A 17 ASN N . 34487 1 192 . 1 . 1 17 17 ASN ND2 N 15 106.150 0.3 . 1 . . . . A 17 ASN ND2 . 34487 1 193 . 1 . 1 18 18 GLY H H 1 8.169 0.020 . 1 . . . . A 18 GLY H . 34487 1 194 . 1 . 1 18 18 GLY HA2 H 1 3.382 0.020 . 2 . . . . A 18 GLY HA2 . 34487 1 195 . 1 . 1 18 18 GLY HA3 H 1 3.707 0.020 . 2 . . . . A 18 GLY HA3 . 34487 1 196 . 1 . 1 18 18 GLY C C 13 174.113 0.3 . 1 . . . . A 18 GLY C . 34487 1 197 . 1 . 1 18 18 GLY CA C 13 46.580 0.3 . 1 . . . . A 18 GLY CA . 34487 1 198 . 1 . 1 18 18 GLY N N 15 111.643 0.3 . 1 . . . . A 18 GLY N . 34487 1 199 . 1 . 1 19 19 ALA H H 1 8.783 0.020 . 1 . . . . A 19 ALA H . 34487 1 200 . 1 . 1 19 19 ALA HA H 1 4.207 0.020 . 1 . . . . A 19 ALA HA . 34487 1 201 . 1 . 1 19 19 ALA HB1 H 1 1.327 0.020 . 1 . . . . A 19 ALA HB1 . 34487 1 202 . 1 . 1 19 19 ALA HB2 H 1 1.327 0.020 . 1 . . . . A 19 ALA HB2 . 34487 1 203 . 1 . 1 19 19 ALA HB3 H 1 1.327 0.020 . 1 . . . . A 19 ALA HB3 . 34487 1 204 . 1 . 1 19 19 ALA C C 13 177.987 0.3 . 1 . . . . A 19 ALA C . 34487 1 205 . 1 . 1 19 19 ALA CA C 13 52.235 0.3 . 1 . . . . A 19 ALA CA . 34487 1 206 . 1 . 1 19 19 ALA CB C 13 19.197 0.3 . 1 . . . . A 19 ALA CB . 34487 1 207 . 1 . 1 19 19 ALA N N 15 126.879 0.3 . 1 . . . . A 19 ALA N . 34487 1 208 . 1 . 1 20 20 LYS H H 1 7.623 0.020 . 1 . . . . A 20 LYS H . 34487 1 209 . 1 . 1 20 20 LYS HA H 1 3.857 0.020 . 1 . . . . A 20 LYS HA . 34487 1 210 . 1 . 1 20 20 LYS HB2 H 1 1.543 0.020 . 2 . . . . A 20 LYS HB2 . 34487 1 211 . 1 . 1 20 20 LYS HB3 H 1 0.262 0.020 . 2 . . . . A 20 LYS HB3 . 34487 1 212 . 1 . 1 20 20 LYS HG2 H 1 1.297 0.020 . 2 . . . . A 20 LYS HG2 . 34487 1 213 . 1 . 1 20 20 LYS HG3 H 1 1.133 0.020 . 2 . . . . A 20 LYS HG3 . 34487 1 214 . 1 . 1 20 20 LYS HD2 H 1 1.591 0.020 . 2 . . . . A 20 LYS HD2 . 34487 1 215 . 1 . 1 20 20 LYS HD3 H 1 1.396 0.020 . 2 . . . . A 20 LYS HD3 . 34487 1 216 . 1 . 1 20 20 LYS HE2 H 1 2.954 0.020 . 2 . . . . A 20 LYS HE2 . 34487 1 217 . 1 . 1 20 20 LYS HE3 H 1 2.936 0.020 . 2 . . . . A 20 LYS HE3 . 34487 1 218 . 1 . 1 20 20 LYS C C 13 173.083 0.3 . 1 . . . . A 20 LYS C . 34487 1 219 . 1 . 1 20 20 LYS CA C 13 56.515 0.3 . 1 . . . . A 20 LYS CA . 34487 1 220 . 1 . 1 20 20 LYS CB C 13 32.140 0.3 . 1 . . . . A 20 LYS CB . 34487 1 221 . 1 . 1 20 20 LYS CG C 13 24.513 0.3 . 1 . . . . A 20 LYS CG . 34487 1 222 . 1 . 1 20 20 LYS CD C 13 29.188 0.3 . 1 . . . . A 20 LYS CD . 34487 1 223 . 1 . 1 20 20 LYS CE C 13 42.039 0.3 . 1 . . . . A 20 LYS CE . 34487 1 224 . 1 . 1 20 20 LYS N N 15 118.436 0.3 . 1 . . . . A 20 LYS N . 34487 1 225 . 1 . 1 21 21 ARG H H 1 7.466 0.020 . 1 . . . . A 21 ARG H . 34487 1 226 . 1 . 1 21 21 ARG HA H 1 6.127 0.020 . 1 . . . . A 21 ARG HA . 34487 1 227 . 1 . 1 21 21 ARG HB2 H 1 2.430 0.020 . 2 . . . . A 21 ARG HB2 . 34487 1 228 . 1 . 1 21 21 ARG HB3 H 1 1.800 0.020 . 2 . . . . A 21 ARG HB3 . 34487 1 229 . 1 . 1 21 21 ARG HG2 H 1 1.690 0.020 . 2 . . . . A 21 ARG HG2 . 34487 1 230 . 1 . 1 21 21 ARG HG3 H 1 1.449 0.020 . 2 . . . . A 21 ARG HG3 . 34487 1 231 . 1 . 1 21 21 ARG HD2 H 1 3.498 0.020 . 2 . . . . A 21 ARG HD2 . 34487 1 232 . 1 . 1 21 21 ARG HD3 H 1 3.003 0.020 . 2 . . . . A 21 ARG HD3 . 34487 1 233 . 1 . 1 21 21 ARG HE H 1 7.345 0.020 . 1 . . . . A 21 ARG HE . 34487 1 234 . 1 . 1 21 21 ARG C C 13 176.863 0.3 . 1 . . . . A 21 ARG C . 34487 1 235 . 1 . 1 21 21 ARG CA C 13 53.539 0.3 . 1 . . . . A 21 ARG CA . 34487 1 236 . 1 . 1 21 21 ARG CB C 13 32.910 0.3 . 1 . . . . A 21 ARG CB . 34487 1 237 . 1 . 1 21 21 ARG CG C 13 26.477 0.3 . 1 . . . . A 21 ARG CG . 34487 1 238 . 1 . 1 21 21 ARG CD C 13 43.586 0.3 . 1 . . . . A 21 ARG CD . 34487 1 239 . 1 . 1 21 21 ARG N N 15 115.867 0.3 . 1 . . . . A 21 ARG N . 34487 1 240 . 1 . 1 21 21 ARG NE N 15 84.940 0.3 . 1 . . . . A 21 ARG NE . 34487 1 241 . 1 . 1 22 22 CYS H H 1 9.457 0.020 . 1 . . . . A 22 CYS H . 34487 1 242 . 1 . 1 22 22 CYS HA H 1 8.184 0.020 . 1 . . . . A 22 CYS HA . 34487 1 243 . 1 . 1 22 22 CYS HB2 H 1 6.600 0.020 . 2 . . . . A 22 CYS HB2 . 34487 1 244 . 1 . 1 22 22 CYS HB3 H 1 16.600 0.020 . 2 . . . . A 22 CYS HB3 . 34487 1 245 . 1 . 1 22 22 CYS C C 13 177.628 0.3 . 1 . . . . A 22 CYS C . 34487 1 246 . 1 . 1 22 22 CYS CA C 13 89.492 0.3 . 1 . . . . A 22 CYS CA . 34487 1 247 . 1 . 1 22 22 CYS CB C 13 102.670 0.3 . 1 . . . . A 22 CYS CB . 34487 1 248 . 1 . 1 22 22 CYS N N 15 131.400 0.3 . 1 . . . . A 22 CYS N . 34487 1 249 . 1 . 1 23 23 GLY H H 1 8.619 0.020 . 1 . . . . A 23 GLY H . 34487 1 250 . 1 . 1 23 23 GLY HA2 H 1 3.914 0.020 . 2 . . . . A 23 GLY HA2 . 34487 1 251 . 1 . 1 23 23 GLY HA3 H 1 3.810 0.020 . 2 . . . . A 23 GLY HA3 . 34487 1 252 . 1 . 1 23 23 GLY C C 13 176.057 0.3 . 1 . . . . A 23 GLY C . 34487 1 253 . 1 . 1 23 23 GLY CA C 13 46.252 0.3 . 1 . . . . A 23 GLY CA . 34487 1 254 . 1 . 1 23 23 GLY N N 15 97.542 0.3 . 1 . . . . A 23 GLY N . 34487 1 255 . 1 . 1 24 24 THR H H 1 8.619 0.020 . 1 . . . . A 24 THR H . 34487 1 256 . 1 . 1 24 24 THR HA H 1 4.692 0.020 . 1 . . . . A 24 THR HA . 34487 1 257 . 1 . 1 24 24 THR HB H 1 4.955 0.020 . 1 . . . . A 24 THR HB . 34487 1 258 . 1 . 1 24 24 THR HG21 H 1 1.179 0.020 . 1 . . . . A 24 THR HG21 . 34487 1 259 . 1 . 1 24 24 THR HG22 H 1 1.179 0.020 . 1 . . . . A 24 THR HG22 . 34487 1 260 . 1 . 1 24 24 THR HG23 H 1 1.179 0.020 . 1 . . . . A 24 THR HG23 . 34487 1 261 . 1 . 1 24 24 THR C C 13 173.608 0.3 . 1 . . . . A 24 THR C . 34487 1 262 . 1 . 1 24 24 THR CA C 13 60.846 0.3 . 1 . . . . A 24 THR CA . 34487 1 263 . 1 . 1 24 24 THR CB C 13 69.120 0.3 . 1 . . . . A 24 THR CB . 34487 1 264 . 1 . 1 24 24 THR CG2 C 13 21.034 0.3 . 1 . . . . A 24 THR CG2 . 34487 1 265 . 1 . 1 24 24 THR N N 15 109.843 0.3 . 1 . . . . A 24 THR N . 34487 1 266 . 1 . 1 25 25 CYS H H 1 8.362 0.020 . 1 . . . . A 25 CYS H . 34487 1 267 . 1 . 1 25 25 CYS HA H 1 3.864 0.020 . 1 . . . . A 25 CYS HA . 34487 1 268 . 1 . 1 25 25 CYS HB2 H 1 9.940 0.020 . 2 . . . . A 25 CYS HB2 . 34487 1 269 . 1 . 1 25 25 CYS HB3 H 1 8.090 0.020 . 2 . . . . A 25 CYS HB3 . 34487 1 270 . 1 . 1 25 25 CYS C C 13 176.481 0.3 . 1 . . . . A 25 CYS C . 34487 1 271 . 1 . 1 25 25 CYS CA C 13 80.021 0.3 . 1 . . . . A 25 CYS CA . 34487 1 272 . 1 . 1 25 25 CYS CB C 13 103.800 0.3 . 1 . . . . A 25 CYS CB . 34487 1 273 . 1 . 1 25 25 CYS N N 15 130.052 0.3 . 1 . . . . A 25 CYS N . 34487 1 274 . 1 . 1 26 26 ARG H H 1 9.277 0.020 . 1 . . . . A 26 ARG H . 34487 1 275 . 1 . 1 26 26 ARG HA H 1 4.466 0.020 . 1 . . . . A 26 ARG HA . 34487 1 276 . 1 . 1 26 26 ARG HB2 H 1 1.942 0.020 . 2 . . . . A 26 ARG HB2 . 34487 1 277 . 1 . 1 26 26 ARG HB3 H 1 1.840 0.020 . 2 . . . . A 26 ARG HB3 . 34487 1 278 . 1 . 1 26 26 ARG HG2 H 1 1.720 0.020 . 2 . . . . A 26 ARG HG2 . 34487 1 279 . 1 . 1 26 26 ARG HG3 H 1 1.647 0.020 . 2 . . . . A 26 ARG HG3 . 34487 1 280 . 1 . 1 26 26 ARG HD2 H 1 3.147 0.020 . 2 . . . . A 26 ARG HD2 . 34487 1 281 . 1 . 1 26 26 ARG HD3 H 1 3.088 0.020 . 2 . . . . A 26 ARG HD3 . 34487 1 282 . 1 . 1 26 26 ARG HE H 1 6.961 0.020 . 1 . . . . A 26 ARG HE . 34487 1 283 . 1 . 1 26 26 ARG C C 13 179.251 0.3 . 1 . . . . A 26 ARG C . 34487 1 284 . 1 . 1 26 26 ARG CA C 13 58.963 0.3 . 1 . . . . A 26 ARG CA . 34487 1 285 . 1 . 1 26 26 ARG CB C 13 31.141 0.3 . 1 . . . . A 26 ARG CB . 34487 1 286 . 1 . 1 26 26 ARG CG C 13 27.058 0.3 . 1 . . . . A 26 ARG CG . 34487 1 287 . 1 . 1 26 26 ARG CD C 13 43.560 0.3 . 1 . . . . A 26 ARG CD . 34487 1 288 . 1 . 1 26 26 ARG N N 15 131.444 0.3 . 1 . . . . A 26 ARG N . 34487 1 289 . 1 . 1 26 26 ARG NE N 15 82.498 0.3 . 1 . . . . A 26 ARG NE . 34487 1 290 . 1 . 1 27 27 GLN H H 1 9.616 0.020 . 1 . . . . A 27 GLN H . 34487 1 291 . 1 . 1 27 27 GLN HA H 1 4.978 0.020 . 1 . . . . A 27 GLN HA . 34487 1 292 . 1 . 1 27 27 GLN HB2 H 1 2.747 0.020 . 2 . . . . A 27 GLN HB2 . 34487 1 293 . 1 . 1 27 27 GLN HB3 H 1 2.458 0.020 . 2 . . . . A 27 GLN HB3 . 34487 1 294 . 1 . 1 27 27 GLN C C 13 175.378 0.3 . 1 . . . . A 27 GLN C . 34487 1 295 . 1 . 1 27 27 GLN CA C 13 58.776 0.3 . 1 . . . . A 27 GLN CA . 34487 1 296 . 1 . 1 27 27 GLN N N 15 141.703 0.3 . 1 . . . . A 27 GLN N . 34487 1 297 . 1 . 1 28 28 PHE H H 1 7.721 0.020 . 1 . . . . A 28 PHE H . 34487 1 298 . 1 . 1 28 28 PHE HA H 1 4.404 0.020 . 1 . . . . A 28 PHE HA . 34487 1 299 . 1 . 1 28 28 PHE HB2 H 1 3.209 0.020 . 1 . . . . A 28 PHE HB2 . 34487 1 300 . 1 . 1 28 28 PHE HB3 H 1 3.209 0.020 . 1 . . . . A 28 PHE HB3 . 34487 1 301 . 1 . 1 28 28 PHE HD1 H 1 7.130 0.020 . 1 . . . . A 28 PHE HD1 . 34487 1 302 . 1 . 1 28 28 PHE HD2 H 1 7.130 0.020 . 1 . . . . A 28 PHE HD2 . 34487 1 303 . 1 . 1 28 28 PHE HE1 H 1 7.080 0.020 . 1 . . . . A 28 PHE HE1 . 34487 1 304 . 1 . 1 28 28 PHE HE2 H 1 7.080 0.020 . 1 . . . . A 28 PHE HE2 . 34487 1 305 . 1 . 1 28 28 PHE HZ H 1 7.120 0.020 . 1 . . . . A 28 PHE HZ . 34487 1 306 . 1 . 1 28 28 PHE C C 13 178.040 0.3 . 1 . . . . A 28 PHE C . 34487 1 307 . 1 . 1 28 28 PHE CA C 13 63.753 0.3 . 1 . . . . A 28 PHE CA . 34487 1 308 . 1 . 1 28 28 PHE CB C 13 52.302 0.3 . 1 . . . . A 28 PHE CB . 34487 1 309 . 1 . 1 28 28 PHE CG C 13 138.690 0.3 . 1 . . . . A 28 PHE CG . 34487 1 310 . 1 . 1 28 28 PHE CD1 C 13 133.800 0.3 . 1 . . . . A 28 PHE CD1 . 34487 1 311 . 1 . 1 28 28 PHE CD2 C 13 133.800 0.3 . 1 . . . . A 28 PHE CD2 . 34487 1 312 . 1 . 1 28 28 PHE CE1 C 13 130.360 0.3 . 1 . . . . A 28 PHE CE1 . 34487 1 313 . 1 . 1 28 28 PHE CE2 C 13 130.360 0.3 . 1 . . . . A 28 PHE CE2 . 34487 1 314 . 1 . 1 28 28 PHE CZ C 13 129.160 0.3 . 1 . . . . A 28 PHE CZ . 34487 1 315 . 1 . 1 28 28 PHE N N 15 123.351 0.3 . 1 . . . . A 28 PHE N . 34487 1 316 . 1 . 1 29 29 ARG H H 1 8.189 0.020 . 1 . . . . A 29 ARG H . 34487 1 317 . 1 . 1 29 29 ARG HA H 1 4.586 0.020 . 1 . . . . A 29 ARG HA . 34487 1 318 . 1 . 1 29 29 ARG HB2 H 1 1.275 0.020 . 2 . . . . A 29 ARG HB2 . 34487 1 319 . 1 . 1 29 29 ARG HB3 H 1 1.127 0.020 . 2 . . . . A 29 ARG HB3 . 34487 1 320 . 1 . 1 29 29 ARG HG2 H 1 1.487 0.020 . 2 . . . . A 29 ARG HG2 . 34487 1 321 . 1 . 1 29 29 ARG HG3 H 1 1.395 0.020 . 2 . . . . A 29 ARG HG3 . 34487 1 322 . 1 . 1 29 29 ARG HD2 H 1 3.337 0.020 . 2 . . . . A 29 ARG HD2 . 34487 1 323 . 1 . 1 29 29 ARG HD3 H 1 2.911 0.020 . 2 . . . . A 29 ARG HD3 . 34487 1 324 . 1 . 1 29 29 ARG HE H 1 7.217 0.020 . 1 . . . . A 29 ARG HE . 34487 1 325 . 1 . 1 29 29 ARG C C 13 171.100 0.3 . 1 . . . . A 29 ARG C . 34487 1 326 . 1 . 1 29 29 ARG CA C 13 49.905 0.3 . 1 . . . . A 29 ARG CA . 34487 1 327 . 1 . 1 29 29 ARG CB C 13 29.864 0.3 . 1 . . . . A 29 ARG CB . 34487 1 328 . 1 . 1 29 29 ARG CG C 13 25.498 0.3 . 1 . . . . A 29 ARG CG . 34487 1 329 . 1 . 1 29 29 ARG CD C 13 42.823 0.3 . 1 . . . . A 29 ARG CD . 34487 1 330 . 1 . 1 29 29 ARG N N 15 128.206 0.3 . 1 . . . . A 29 ARG N . 34487 1 331 . 1 . 1 29 29 ARG NE N 15 83.325 0.3 . 1 . . . . A 29 ARG NE . 34487 1 332 . 1 . 1 30 30 PRO HA H 1 3.391 0.020 . 1 . . . . A 30 PRO HA . 34487 1 333 . 1 . 1 30 30 PRO HB2 H 1 2.227 0.020 . 2 . . . . A 30 PRO HB2 . 34487 1 334 . 1 . 1 30 30 PRO HB3 H 1 1.711 0.020 . 2 . . . . A 30 PRO HB3 . 34487 1 335 . 1 . 1 30 30 PRO HG2 H 1 1.884 0.020 . 2 . . . . A 30 PRO HG2 . 34487 1 336 . 1 . 1 30 30 PRO HG3 H 1 1.779 0.020 . 2 . . . . A 30 PRO HG3 . 34487 1 337 . 1 . 1 30 30 PRO HD2 H 1 3.520 0.020 . 2 . . . . A 30 PRO HD2 . 34487 1 338 . 1 . 1 30 30 PRO HD3 H 1 2.786 0.020 . 2 . . . . A 30 PRO HD3 . 34487 1 339 . 1 . 1 30 30 PRO C C 13 176.190 0.3 . 1 . . . . A 30 PRO C . 34487 1 340 . 1 . 1 30 30 PRO CA C 13 61.200 0.3 . 1 . . . . A 30 PRO CA . 34487 1 341 . 1 . 1 30 30 PRO CB C 13 30.345 0.3 . 1 . . . . A 30 PRO CB . 34487 1 342 . 1 . 1 30 30 PRO CG C 13 26.169 0.3 . 1 . . . . A 30 PRO CG . 34487 1 343 . 1 . 1 30 30 PRO CD C 13 50.453 0.3 . 1 . . . . A 30 PRO CD . 34487 1 344 . 1 . 1 31 31 PRO HA H 1 4.395 0.020 . 1 . . . . A 31 PRO HA . 34487 1 345 . 1 . 1 31 31 PRO HB2 H 1 2.389 0.020 . 2 . . . . A 31 PRO HB2 . 34487 1 346 . 1 . 1 31 31 PRO HB3 H 1 2.124 0.020 . 2 . . . . A 31 PRO HB3 . 34487 1 347 . 1 . 1 31 31 PRO HG2 H 1 1.919 0.020 . 2 . . . . A 31 PRO HG2 . 34487 1 348 . 1 . 1 31 31 PRO HG3 H 1 1.847 0.020 . 2 . . . . A 31 PRO HG3 . 34487 1 349 . 1 . 1 31 31 PRO HD2 H 1 3.586 0.020 . 2 . . . . A 31 PRO HD2 . 34487 1 350 . 1 . 1 31 31 PRO HD3 H 1 3.333 0.020 . 2 . . . . A 31 PRO HD3 . 34487 1 351 . 1 . 1 31 31 PRO C C 13 177.995 0.3 . 1 . . . . A 31 PRO C . 34487 1 352 . 1 . 1 31 31 PRO CA C 13 64.321 0.3 . 1 . . . . A 31 PRO CA . 34487 1 353 . 1 . 1 31 31 PRO CB C 13 34.997 0.3 . 1 . . . . A 31 PRO CB . 34487 1 354 . 1 . 1 31 31 PRO CG C 13 24.511 0.3 . 1 . . . . A 31 PRO CG . 34487 1 355 . 1 . 1 31 31 PRO CD C 13 50.410 0.3 . 1 . . . . A 31 PRO CD . 34487 1 356 . 1 . 1 31 31 PRO N N 15 128.950 0.3 . 1 . . . . A 31 PRO N . 34487 1 357 . 1 . 1 32 32 SER H H 1 8.147 0.020 . 1 . . . . A 32 SER H . 34487 1 358 . 1 . 1 32 32 SER HA H 1 5.429 0.020 . 1 . . . . A 32 SER HA . 34487 1 359 . 1 . 1 32 32 SER HB2 H 1 4.048 0.020 . 2 . . . . A 32 SER HB2 . 34487 1 360 . 1 . 1 32 32 SER HB3 H 1 3.825 0.020 . 2 . . . . A 32 SER HB3 . 34487 1 361 . 1 . 1 32 32 SER C C 13 174.363 0.3 . 1 . . . . A 32 SER C . 34487 1 362 . 1 . 1 32 32 SER CA C 13 57.437 0.3 . 1 . . . . A 32 SER CA . 34487 1 363 . 1 . 1 32 32 SER CB C 13 64.362 0.3 . 1 . . . . A 32 SER CB . 34487 1 364 . 1 . 1 32 32 SER N N 15 111.758 0.3 . 1 . . . . A 32 SER N . 34487 1 365 . 1 . 1 33 33 SER H H 1 7.553 0.020 . 1 . . . . A 33 SER H . 34487 1 366 . 1 . 1 33 33 SER HA H 1 4.691 0.020 . 1 . . . . A 33 SER HA . 34487 1 367 . 1 . 1 33 33 SER HB2 H 1 3.566 0.020 . 2 . . . . A 33 SER HB2 . 34487 1 368 . 1 . 1 33 33 SER HB3 H 1 3.474 0.020 . 2 . . . . A 33 SER HB3 . 34487 1 369 . 1 . 1 33 33 SER C C 13 169.487 0.3 . 1 . . . . A 33 SER C . 34487 1 370 . 1 . 1 33 33 SER CA C 13 57.246 0.3 . 1 . . . . A 33 SER CA . 34487 1 371 . 1 . 1 33 33 SER CB C 13 66.061 0.3 . 1 . . . . A 33 SER CB . 34487 1 372 . 1 . 1 33 33 SER N N 15 114.868 0.3 . 1 . . . . A 33 SER N . 34487 1 373 . 1 . 1 34 34 CYS H H 1 8.546 0.020 . 1 . . . . A 34 CYS H . 34487 1 374 . 1 . 1 34 34 CYS HA H 1 3.830 0.020 . 1 . . . . A 34 CYS HA . 34487 1 375 . 1 . 1 34 34 CYS HB2 H 1 14.539 0.020 . 2 . . . . A 34 CYS HB2 . 34487 1 376 . 1 . 1 34 34 CYS HB3 H 1 5.754 0.020 . 2 . . . . A 34 CYS HB3 . 34487 1 377 . 1 . 1 34 34 CYS C C 13 173.847 0.3 . 1 . . . . A 34 CYS C . 34487 1 378 . 1 . 1 34 34 CYS CA C 13 90.374 0.3 . 1 . . . . A 34 CYS CA . 34487 1 379 . 1 . 1 34 34 CYS CB C 13 111.008 0.3 . 1 . . . . A 34 CYS CB . 34487 1 380 . 1 . 1 34 34 CYS N N 15 129.021 0.3 . 1 . . . . A 34 CYS N . 34487 1 381 . 1 . 1 35 35 ILE H H 1 8.367 0.020 . 1 . . . . A 35 ILE H . 34487 1 382 . 1 . 1 35 35 ILE HA H 1 4.162 0.020 . 1 . . . . A 35 ILE HA . 34487 1 383 . 1 . 1 35 35 ILE HB H 1 2.034 0.020 . 1 . . . . A 35 ILE HB . 34487 1 384 . 1 . 1 35 35 ILE HG12 H 1 1.667 0.020 . 2 . . . . A 35 ILE HG12 . 34487 1 385 . 1 . 1 35 35 ILE HG13 H 1 1.459 0.020 . 2 . . . . A 35 ILE HG13 . 34487 1 386 . 1 . 1 35 35 ILE HG21 H 1 1.002 0.020 . 1 . . . . A 35 ILE HG21 . 34487 1 387 . 1 . 1 35 35 ILE HG22 H 1 1.002 0.020 . 1 . . . . A 35 ILE HG22 . 34487 1 388 . 1 . 1 35 35 ILE HG23 H 1 1.002 0.020 . 1 . . . . A 35 ILE HG23 . 34487 1 389 . 1 . 1 35 35 ILE HD11 H 1 0.914 0.020 . 1 . . . . A 35 ILE HD11 . 34487 1 390 . 1 . 1 35 35 ILE HD12 H 1 0.914 0.020 . 1 . . . . A 35 ILE HD12 . 34487 1 391 . 1 . 1 35 35 ILE HD13 H 1 0.914 0.020 . 1 . . . . A 35 ILE HD13 . 34487 1 392 . 1 . 1 35 35 ILE C C 13 177.234 0.3 . 1 . . . . A 35 ILE C . 34487 1 393 . 1 . 1 35 35 ILE CA C 13 64.131 0.3 . 1 . . . . A 35 ILE CA . 34487 1 394 . 1 . 1 35 35 ILE CB C 13 38.524 0.3 . 1 . . . . A 35 ILE CB . 34487 1 395 . 1 . 1 35 35 ILE CG1 C 13 26.892 0.3 . 1 . . . . A 35 ILE CG1 . 34487 1 396 . 1 . 1 35 35 ILE CG2 C 13 18.800 0.3 . 1 . . . . A 35 ILE CG2 . 34487 1 397 . 1 . 1 35 35 ILE CD1 C 13 12.927 0.3 . 1 . . . . A 35 ILE CD1 . 34487 1 398 . 1 . 1 35 35 ILE N N 15 125.976 0.3 . 1 . . . . A 35 ILE N . 34487 1 399 . 1 . 1 36 36 THR H H 1 8.750 0.020 . 1 . . . . A 36 THR H . 34487 1 400 . 1 . 1 36 36 THR HA H 1 4.302 0.020 . 1 . . . . A 36 THR HA . 34487 1 401 . 1 . 1 36 36 THR HB H 1 4.058 0.020 . 1 . . . . A 36 THR HB . 34487 1 402 . 1 . 1 36 36 THR HG21 H 1 1.161 0.020 . 1 . . . . A 36 THR HG21 . 34487 1 403 . 1 . 1 36 36 THR HG22 H 1 1.161 0.020 . 1 . . . . A 36 THR HG22 . 34487 1 404 . 1 . 1 36 36 THR HG23 H 1 1.161 0.020 . 1 . . . . A 36 THR HG23 . 34487 1 405 . 1 . 1 36 36 THR C C 13 174.080 0.3 . 1 . . . . A 36 THR C . 34487 1 406 . 1 . 1 36 36 THR CA C 13 63.128 0.3 . 1 . . . . A 36 THR CA . 34487 1 407 . 1 . 1 36 36 THR CB C 13 69.749 0.3 . 1 . . . . A 36 THR CB . 34487 1 408 . 1 . 1 36 36 THR CG2 C 13 21.743 0.3 . 1 . . . . A 36 THR CG2 . 34487 1 409 . 1 . 1 36 36 THR N N 15 127.570 0.3 . 1 . . . . A 36 THR N . 34487 1 410 . 1 . 1 37 37 VAL H H 1 7.001 0.020 . 1 . . . . A 37 VAL H . 34487 1 411 . 1 . 1 37 37 VAL HA H 1 5.017 0.020 . 1 . . . . A 37 VAL HA . 34487 1 412 . 1 . 1 37 37 VAL HG21 H 1 1.239 0.020 . 1 . . . . A 37 VAL HG21 . 34487 1 413 . 1 . 1 37 37 VAL HG22 H 1 1.239 0.020 . 1 . . . . A 37 VAL HG22 . 34487 1 414 . 1 . 1 37 37 VAL HG23 H 1 1.239 0.020 . 1 . . . . A 37 VAL HG23 . 34487 1 415 . 1 . 1 37 37 VAL C C 13 173.922 0.3 . 1 . . . . A 37 VAL C . 34487 1 416 . 1 . 1 37 37 VAL CA C 13 62.996 0.3 . 1 . . . . A 37 VAL CA . 34487 1 417 . 1 . 1 37 37 VAL CB C 13 36.821 0.3 . 1 . . . . A 37 VAL CB . 34487 1 418 . 1 . 1 37 37 VAL CG1 C 13 25.972 0.3 . 1 . . . . A 37 VAL CG1 . 34487 1 419 . 1 . 1 37 37 VAL CG2 C 13 23.883 0.3 . 1 . . . . A 37 VAL CG2 . 34487 1 420 . 1 . 1 37 37 VAL N N 15 149.900 0.3 . 1 . . . . A 37 VAL N . 34487 1 421 . 1 . 1 38 38 GLU H H 1 8.609 0.020 . 1 . . . . A 38 GLU H . 34487 1 422 . 1 . 1 38 38 GLU HA H 1 3.791 0.020 . 1 . . . . A 38 GLU HA . 34487 1 423 . 1 . 1 38 38 GLU HB2 H 1 1.824 0.020 . 2 . . . . A 38 GLU HB2 . 34487 1 424 . 1 . 1 38 38 GLU HB3 H 1 1.730 0.020 . 2 . . . . A 38 GLU HB3 . 34487 1 425 . 1 . 1 38 38 GLU HG2 H 1 2.191 0.020 . 2 . . . . A 38 GLU HG2 . 34487 1 426 . 1 . 1 38 38 GLU HG3 H 1 2.152 0.020 . 2 . . . . A 38 GLU HG3 . 34487 1 427 . 1 . 1 38 38 GLU C C 13 174.796 0.3 . 1 . . . . A 38 GLU C . 34487 1 428 . 1 . 1 38 38 GLU CA C 13 56.944 0.3 . 1 . . . . A 38 GLU CA . 34487 1 429 . 1 . 1 38 38 GLU CB C 13 31.117 0.3 . 1 . . . . A 38 GLU CB . 34487 1 430 . 1 . 1 38 38 GLU CG C 13 36.199 0.3 . 1 . . . . A 38 GLU CG . 34487 1 431 . 1 . 1 38 38 GLU N N 15 122.841 0.3 . 1 . . . . A 38 GLU N . 34487 1 432 . 1 . 1 39 39 SER H H 1 8.431 0.020 . 1 . . . . A 39 SER H . 34487 1 433 . 1 . 1 39 39 SER HA H 1 4.059 0.020 . 1 . . . . A 39 SER HA . 34487 1 434 . 1 . 1 39 39 SER HB2 H 1 4.068 0.020 . 2 . . . . A 39 SER HB2 . 34487 1 435 . 1 . 1 39 39 SER HB3 H 1 3.544 0.020 . 2 . . . . A 39 SER HB3 . 34487 1 436 . 1 . 1 39 39 SER C C 13 171.360 0.3 . 1 . . . . A 39 SER C . 34487 1 437 . 1 . 1 39 39 SER CA C 13 58.987 0.3 . 1 . . . . A 39 SER CA . 34487 1 438 . 1 . 1 39 39 SER CB C 13 62.713 0.3 . 1 . . . . A 39 SER CB . 34487 1 439 . 1 . 1 39 39 SER N N 15 115.700 0.3 . 1 . . . . A 39 SER N . 34487 1 440 . 1 . 1 40 40 PRO HA H 1 4.581 0.020 . 1 . . . . A 40 PRO HA . 34487 1 441 . 1 . 1 40 40 PRO HB2 H 1 2.340 0.020 . 2 . . . . A 40 PRO HB2 . 34487 1 442 . 1 . 1 40 40 PRO HB3 H 1 2.023 0.020 . 2 . . . . A 40 PRO HB3 . 34487 1 443 . 1 . 1 40 40 PRO HG2 H 1 1.917 0.020 . 2 . . . . A 40 PRO HG2 . 34487 1 444 . 1 . 1 40 40 PRO HG3 H 1 1.888 0.020 . 2 . . . . A 40 PRO HG3 . 34487 1 445 . 1 . 1 40 40 PRO HD2 H 1 3.405 0.020 . 2 . . . . A 40 PRO HD2 . 34487 1 446 . 1 . 1 40 40 PRO HD3 H 1 3.284 0.020 . 2 . . . . A 40 PRO HD3 . 34487 1 447 . 1 . 1 40 40 PRO C C 13 174.305 0.3 . 1 . . . . A 40 PRO C . 34487 1 448 . 1 . 1 40 40 PRO CA C 13 62.608 0.3 . 1 . . . . A 40 PRO CA . 34487 1 449 . 1 . 1 40 40 PRO CB C 13 34.781 0.3 . 1 . . . . A 40 PRO CB . 34487 1 450 . 1 . 1 40 40 PRO CG C 13 24.184 0.3 . 1 . . . . A 40 PRO CG . 34487 1 451 . 1 . 1 40 40 PRO CD C 13 50.583 0.3 . 1 . . . . A 40 PRO CD . 34487 1 452 . 1 . 1 40 40 PRO N N 15 136.150 0.3 . 1 . . . . A 40 PRO N . 34487 1 453 . 1 . 1 41 41 ILE H H 1 7.281 0.020 . 1 . . . . A 41 ILE H . 34487 1 454 . 1 . 1 41 41 ILE HA H 1 4.104 0.020 . 1 . . . . A 41 ILE HA . 34487 1 455 . 1 . 1 41 41 ILE HB H 1 1.340 0.020 . 1 . . . . A 41 ILE HB . 34487 1 456 . 1 . 1 41 41 ILE HG12 H 1 1.040 0.020 . 2 . . . . A 41 ILE HG12 . 34487 1 457 . 1 . 1 41 41 ILE HG13 H 1 0.275 0.020 . 2 . . . . A 41 ILE HG13 . 34487 1 458 . 1 . 1 41 41 ILE HG21 H 1 0.095 0.020 . 1 . . . . A 41 ILE HG21 . 34487 1 459 . 1 . 1 41 41 ILE HG22 H 1 0.095 0.020 . 1 . . . . A 41 ILE HG22 . 34487 1 460 . 1 . 1 41 41 ILE HG23 H 1 0.095 0.020 . 1 . . . . A 41 ILE HG23 . 34487 1 461 . 1 . 1 41 41 ILE HD11 H 1 0.885 0.020 . 1 . . . . A 41 ILE HD11 . 34487 1 462 . 1 . 1 41 41 ILE HD12 H 1 0.885 0.020 . 1 . . . . A 41 ILE HD12 . 34487 1 463 . 1 . 1 41 41 ILE HD13 H 1 0.885 0.020 . 1 . . . . A 41 ILE HD13 . 34487 1 464 . 1 . 1 41 41 ILE C C 13 175.487 0.3 . 1 . . . . A 41 ILE C . 34487 1 465 . 1 . 1 41 41 ILE CA C 13 58.162 0.3 . 1 . . . . A 41 ILE CA . 34487 1 466 . 1 . 1 41 41 ILE CB C 13 39.299 0.3 . 1 . . . . A 41 ILE CB . 34487 1 467 . 1 . 1 41 41 ILE CG1 C 13 26.944 0.3 . 1 . . . . A 41 ILE CG1 . 34487 1 468 . 1 . 1 41 41 ILE CG2 C 13 21.036 0.3 . 1 . . . . A 41 ILE CG2 . 34487 1 469 . 1 . 1 41 41 ILE CD1 C 13 20.834 0.3 . 1 . . . . A 41 ILE CD1 . 34487 1 470 . 1 . 1 41 41 ILE N N 15 118.164 0.3 . 1 . . . . A 41 ILE N . 34487 1 471 . 1 . 1 42 42 SER H H 1 7.845 0.020 . 1 . . . . A 42 SER H . 34487 1 472 . 1 . 1 42 42 SER HA H 1 4.874 0.020 . 1 . . . . A 42 SER HA . 34487 1 473 . 1 . 1 42 42 SER HB2 H 1 3.956 0.020 . 2 . . . . A 42 SER HB2 . 34487 1 474 . 1 . 1 42 42 SER HB3 H 1 3.638 0.020 . 2 . . . . A 42 SER HB3 . 34487 1 475 . 1 . 1 42 42 SER C C 13 175.488 0.3 . 1 . . . . A 42 SER C . 34487 1 476 . 1 . 1 42 42 SER CA C 13 55.203 0.3 . 1 . . . . A 42 SER CA . 34487 1 477 . 1 . 1 42 42 SER CB C 13 64.997 0.3 . 1 . . . . A 42 SER CB . 34487 1 478 . 1 . 1 42 42 SER N N 15 116.372 0.3 . 1 . . . . A 42 SER N . 34487 1 479 . 1 . 1 43 43 GLU H H 1 9.116 0.020 . 1 . . . . A 43 GLU H . 34487 1 480 . 1 . 1 43 43 GLU HA H 1 3.336 0.020 . 1 . . . . A 43 GLU HA . 34487 1 481 . 1 . 1 43 43 GLU HB2 H 1 2.109 0.020 . 2 . . . . A 43 GLU HB2 . 34487 1 482 . 1 . 1 43 43 GLU HB3 H 1 1.955 0.020 . 2 . . . . A 43 GLU HB3 . 34487 1 483 . 1 . 1 43 43 GLU HG2 H 1 2.242 0.020 . 2 . . . . A 43 GLU HG2 . 34487 1 484 . 1 . 1 43 43 GLU HG3 H 1 2.037 0.020 . 2 . . . . A 43 GLU HG3 . 34487 1 485 . 1 . 1 43 43 GLU C C 13 175.986 0.3 . 1 . . . . A 43 GLU C . 34487 1 486 . 1 . 1 43 43 GLU CA C 13 58.653 0.3 . 1 . . . . A 43 GLU CA . 34487 1 487 . 1 . 1 43 43 GLU CB C 13 29.209 0.3 . 1 . . . . A 43 GLU CB . 34487 1 488 . 1 . 1 43 43 GLU CG C 13 34.920 0.3 . 1 . . . . A 43 GLU CG . 34487 1 489 . 1 . 1 43 43 GLU N N 15 121.178 0.3 . 1 . . . . A 43 GLU N . 34487 1 490 . 1 . 1 44 44 ASN H H 1 7.977 0.020 . 1 . . . . A 44 ASN H . 34487 1 491 . 1 . 1 44 44 ASN HA H 1 5.001 0.020 . 1 . . . . A 44 ASN HA . 34487 1 492 . 1 . 1 44 44 ASN HB2 H 1 2.997 0.020 . 2 . . . . A 44 ASN HB2 . 34487 1 493 . 1 . 1 44 44 ASN HB3 H 1 2.423 0.020 . 2 . . . . A 44 ASN HB3 . 34487 1 494 . 1 . 1 44 44 ASN HD21 H 1 7.558 0.020 . 1 . . . . A 44 ASN HD21 . 34487 1 495 . 1 . 1 44 44 ASN HD22 H 1 6.872 0.020 . 1 . . . . A 44 ASN HD22 . 34487 1 496 . 1 . 1 44 44 ASN C C 13 172.236 0.3 . 1 . . . . A 44 ASN C . 34487 1 497 . 1 . 1 44 44 ASN CA C 13 52.896 0.3 . 1 . . . . A 44 ASN CA . 34487 1 498 . 1 . 1 44 44 ASN CB C 13 40.049 0.3 . 1 . . . . A 44 ASN CB . 34487 1 499 . 1 . 1 44 44 ASN N N 15 116.836 0.3 . 1 . . . . A 44 ASN N . 34487 1 500 . 1 . 1 44 44 ASN ND2 N 15 111.774 0.3 . 1 . . . . A 44 ASN ND2 . 34487 1 501 . 1 . 1 45 45 GLY H H 1 7.195 0.020 . 1 . . . . A 45 GLY H . 34487 1 502 . 1 . 1 45 45 GLY HA2 H 1 4.135 0.020 . 2 . . . . A 45 GLY HA2 . 34487 1 503 . 1 . 1 45 45 GLY HA3 H 1 3.770 0.020 . 2 . . . . A 45 GLY HA3 . 34487 1 504 . 1 . 1 45 45 GLY C C 13 172.991 0.3 . 1 . . . . A 45 GLY C . 34487 1 505 . 1 . 1 45 45 GLY CA C 13 45.525 0.3 . 1 . . . . A 45 GLY CA . 34487 1 506 . 1 . 1 45 45 GLY N N 15 102.614 0.3 . 1 . . . . A 45 GLY N . 34487 1 507 . 1 . 1 46 46 TRP H H 1 7.858 0.020 . 1 . . . . A 46 TRP H . 34487 1 508 . 1 . 1 46 46 TRP HA H 1 5.189 0.020 . 1 . . . . A 46 TRP HA . 34487 1 509 . 1 . 1 46 46 TRP HB2 H 1 2.845 0.020 . 2 . . . . A 46 TRP HB2 . 34487 1 510 . 1 . 1 46 46 TRP HB3 H 1 3.874 0.020 . 2 . . . . A 46 TRP HB3 . 34487 1 511 . 1 . 1 46 46 TRP HD1 H 1 6.645 0.020 . 1 . . . . A 46 TRP HD1 . 34487 1 512 . 1 . 1 46 46 TRP HE1 H 1 8.528 0.020 . 1 . . . . A 46 TRP HE1 . 34487 1 513 . 1 . 1 46 46 TRP HE3 H 1 6.738 0.020 . 1 . . . . A 46 TRP HE3 . 34487 1 514 . 1 . 1 46 46 TRP HZ2 H 1 7.390 0.020 . 1 . . . . A 46 TRP HZ2 . 34487 1 515 . 1 . 1 46 46 TRP HZ3 H 1 6.909 0.020 . 1 . . . . A 46 TRP HZ3 . 34487 1 516 . 1 . 1 46 46 TRP HH2 H 1 7.000 0.020 . 1 . . . . A 46 TRP HH2 . 34487 1 517 . 1 . 1 46 46 TRP C C 13 172.615 0.3 . 1 . . . . A 46 TRP C . 34487 1 518 . 1 . 1 46 46 TRP CA C 13 65.533 0.3 . 1 . . . . A 46 TRP CA . 34487 1 519 . 1 . 1 46 46 TRP CB C 13 31.097 0.3 . 1 . . . . A 46 TRP CB . 34487 1 520 . 1 . 1 46 46 TRP CG C 13 113.800 0.3 . 1 . . . . A 46 TRP CG . 34487 1 521 . 1 . 1 46 46 TRP CD1 C 13 125.998 0.3 . 1 . . . . A 46 TRP CD1 . 34487 1 522 . 1 . 1 46 46 TRP CE2 C 13 139.470 0.3 . 1 . . . . A 46 TRP CE2 . 34487 1 523 . 1 . 1 46 46 TRP CE3 C 13 119.950 0.3 . 1 . . . . A 46 TRP CE3 . 34487 1 524 . 1 . 1 46 46 TRP CZ2 C 13 114.740 0.3 . 1 . . . . A 46 TRP CZ2 . 34487 1 525 . 1 . 1 46 46 TRP CZ3 C 13 122.090 0.3 . 1 . . . . A 46 TRP CZ3 . 34487 1 526 . 1 . 1 46 46 TRP CH2 C 13 124.280 0.3 . 1 . . . . A 46 TRP CH2 . 34487 1 527 . 1 . 1 46 46 TRP N N 15 113.697 0.3 . 1 . . . . A 46 TRP N . 34487 1 528 . 1 . 1 46 46 TRP NE1 N 15 123.988 0.3 . 1 . . . . A 46 TRP NE1 . 34487 1 529 . 1 . 1 47 47 CYS H H 1 6.470 0.020 . 1 . . . . A 47 CYS H . 34487 1 530 . 1 . 1 47 47 CYS HB2 H 1 8.950 0.020 . 2 . . . . A 47 CYS HB2 . 34487 1 531 . 1 . 1 47 47 CYS HB3 H 1 7.990 0.020 . 2 . . . . A 47 CYS HB3 . 34487 1 532 . 1 . 1 47 47 CYS C C 13 170.612 0.3 . 1 . . . . A 47 CYS C . 34487 1 533 . 1 . 1 47 47 CYS CA C 13 90.000 0.3 . 1 . . . . A 47 CYS CA . 34487 1 534 . 1 . 1 47 47 CYS CB C 13 88.300 0.3 . 1 . . . . A 47 CYS CB . 34487 1 535 . 1 . 1 47 47 CYS N N 15 118.867 0.3 . 1 . . . . A 47 CYS N . 34487 1 536 . 1 . 1 48 48 ARG H H 1 6.786 0.020 . 1 . . . . A 48 ARG H . 34487 1 537 . 1 . 1 48 48 ARG HA H 1 3.599 0.020 . 1 . . . . A 48 ARG HA . 34487 1 538 . 1 . 1 48 48 ARG HB2 H 1 1.622 0.020 . 1 . . . . A 48 ARG HB2 . 34487 1 539 . 1 . 1 48 48 ARG HB3 H 1 1.622 0.020 . 1 . . . . A 48 ARG HB3 . 34487 1 540 . 1 . 1 48 48 ARG HG2 H 1 1.661 0.020 . 2 . . . . A 48 ARG HG2 . 34487 1 541 . 1 . 1 48 48 ARG HG3 H 1 1.533 0.020 . 2 . . . . A 48 ARG HG3 . 34487 1 542 . 1 . 1 48 48 ARG HD2 H 1 3.181 0.020 . 2 . . . . A 48 ARG HD2 . 34487 1 543 . 1 . 1 48 48 ARG HD3 H 1 3.112 0.020 . 2 . . . . A 48 ARG HD3 . 34487 1 544 . 1 . 1 48 48 ARG HE H 1 7.264 0.020 . 1 . . . . A 48 ARG HE . 34487 1 545 . 1 . 1 48 48 ARG C C 13 180.238 0.3 . 1 . . . . A 48 ARG C . 34487 1 546 . 1 . 1 48 48 ARG CA C 13 57.360 0.3 . 1 . . . . A 48 ARG CA . 34487 1 547 . 1 . 1 48 48 ARG CB C 13 29.821 0.3 . 1 . . . . A 48 ARG CB . 34487 1 548 . 1 . 1 48 48 ARG CG C 13 27.874 0.3 . 1 . . . . A 48 ARG CG . 34487 1 549 . 1 . 1 48 48 ARG CD C 13 43.467 0.3 . 1 . . . . A 48 ARG CD . 34487 1 550 . 1 . 1 48 48 ARG N N 15 115.186 0.3 . 1 . . . . A 48 ARG N . 34487 1 551 . 1 . 1 48 48 ARG NE N 15 82.595 0.3 . 1 . . . . A 48 ARG NE . 34487 1 552 . 1 . 1 49 49 LEU H H 1 7.740 0.020 . 1 . . . . A 49 LEU H . 34487 1 553 . 1 . 1 49 49 LEU HA H 1 4.132 0.020 . 1 . . . . A 49 LEU HA . 34487 1 554 . 1 . 1 49 49 LEU HG H 1 1.405 0.020 . 1 . . . . A 49 LEU HG . 34487 1 555 . 1 . 1 49 49 LEU HD21 H 1 1.309 0.020 . 1 . . . . A 49 LEU HD21 . 34487 1 556 . 1 . 1 49 49 LEU HD22 H 1 1.309 0.020 . 1 . . . . A 49 LEU HD22 . 34487 1 557 . 1 . 1 49 49 LEU HD23 H 1 1.309 0.020 . 1 . . . . A 49 LEU HD23 . 34487 1 558 . 1 . 1 49 49 LEU C C 13 180.836 0.3 . 1 . . . . A 49 LEU C . 34487 1 559 . 1 . 1 49 49 LEU CA C 13 58.218 0.3 . 1 . . . . A 49 LEU CA . 34487 1 560 . 1 . 1 49 49 LEU CB C 13 42.412 0.3 . 1 . . . . A 49 LEU CB . 34487 1 561 . 1 . 1 49 49 LEU CG C 13 34.818 0.3 . 1 . . . . A 49 LEU CG . 34487 1 562 . 1 . 1 49 49 LEU CD1 C 13 21.822 0.3 . 1 . . . . A 49 LEU CD1 . 34487 1 563 . 1 . 1 49 49 LEU CD2 C 13 29.898 0.3 . 1 . . . . A 49 LEU CD2 . 34487 1 564 . 1 . 1 49 49 LEU N N 15 154.700 0.3 . 1 . . . . A 49 LEU N . 34487 1 565 . 1 . 1 50 50 TYR H H 1 6.000 0.020 . 1 . . . . A 50 TYR H . 34487 1 566 . 1 . 1 50 50 TYR HD1 H 1 6.306 0.020 . 1 . . . . A 50 TYR HD1 . 34487 1 567 . 1 . 1 50 50 TYR HD2 H 1 6.306 0.020 . 1 . . . . A 50 TYR HD2 . 34487 1 568 . 1 . 1 50 50 TYR HE1 H 1 7.147 0.020 . 1 . . . . A 50 TYR HE1 . 34487 1 569 . 1 . 1 50 50 TYR HE2 H 1 7.147 0.020 . 1 . . . . A 50 TYR HE2 . 34487 1 570 . 1 . 1 50 50 TYR C C 13 173.752 0.3 . 1 . . . . A 50 TYR C . 34487 1 571 . 1 . 1 50 50 TYR CA C 13 62.384 0.3 . 1 . . . . A 50 TYR CA . 34487 1 572 . 1 . 1 50 50 TYR CD1 C 13 137.226 0.3 . 1 . . . . A 50 TYR CD1 . 34487 1 573 . 1 . 1 50 50 TYR CD2 C 13 137.226 0.3 . 1 . . . . A 50 TYR CD2 . 34487 1 574 . 1 . 1 50 50 TYR CE1 C 13 120.116 0.3 . 1 . . . . A 50 TYR CE1 . 34487 1 575 . 1 . 1 50 50 TYR CE2 C 13 120.116 0.3 . 1 . . . . A 50 TYR CE2 . 34487 1 576 . 1 . 1 50 50 TYR N N 15 119.500 0.3 . 1 . . . . A 50 TYR N . 34487 1 577 . 1 . 1 51 51 ALA H H 1 5.460 0.020 . 1 . . . . A 51 ALA H . 34487 1 578 . 1 . 1 51 51 ALA HA H 1 4.265 0.020 . 1 . . . . A 51 ALA HA . 34487 1 579 . 1 . 1 51 51 ALA HB1 H 1 1.013 0.020 . 1 . . . . A 51 ALA HB1 . 34487 1 580 . 1 . 1 51 51 ALA HB2 H 1 1.013 0.020 . 1 . . . . A 51 ALA HB2 . 34487 1 581 . 1 . 1 51 51 ALA HB3 H 1 1.013 0.020 . 1 . . . . A 51 ALA HB3 . 34487 1 582 . 1 . 1 51 51 ALA C C 13 175.110 0.3 . 1 . . . . A 51 ALA C . 34487 1 583 . 1 . 1 51 51 ALA CA C 13 50.845 0.3 . 1 . . . . A 51 ALA CA . 34487 1 584 . 1 . 1 51 51 ALA CB C 13 20.751 0.3 . 1 . . . . A 51 ALA CB . 34487 1 585 . 1 . 1 51 51 ALA N N 15 119.040 0.3 . 1 . . . . A 51 ALA N . 34487 1 586 . 1 . 1 52 52 GLY H H 1 8.331 0.020 . 1 . . . . A 52 GLY H . 34487 1 587 . 1 . 1 52 52 GLY HA2 H 1 3.681 0.020 . 2 . . . . A 52 GLY HA2 . 34487 1 588 . 1 . 1 52 52 GLY HA3 H 1 3.987 0.020 . 2 . . . . A 52 GLY HA3 . 34487 1 589 . 1 . 1 52 52 GLY C C 13 174.492 0.3 . 1 . . . . A 52 GLY C . 34487 1 590 . 1 . 1 52 52 GLY CA C 13 45.853 0.3 . 1 . . . . A 52 GLY CA . 34487 1 591 . 1 . 1 52 52 GLY N N 15 109.726 0.3 . 1 . . . . A 52 GLY N . 34487 1 592 . 1 . 1 53 53 LYS H H 1 8.427 0.020 . 1 . . . . A 53 LYS H . 34487 1 593 . 1 . 1 53 53 LYS HA H 1 4.142 0.020 . 1 . . . . A 53 LYS HA . 34487 1 594 . 1 . 1 53 53 LYS HB2 H 1 1.787 0.020 . 1 . . . . A 53 LYS HB2 . 34487 1 595 . 1 . 1 53 53 LYS HB3 H 1 1.787 0.020 . 1 . . . . A 53 LYS HB3 . 34487 1 596 . 1 . 1 53 53 LYS HG2 H 1 1.381 0.020 . 1 . . . . A 53 LYS HG2 . 34487 1 597 . 1 . 1 53 53 LYS HG3 H 1 1.381 0.020 . 1 . . . . A 53 LYS HG3 . 34487 1 598 . 1 . 1 53 53 LYS HD2 H 1 1.655 0.020 . 1 . . . . A 53 LYS HD2 . 34487 1 599 . 1 . 1 53 53 LYS HD3 H 1 1.655 0.020 . 1 . . . . A 53 LYS HD3 . 34487 1 600 . 1 . 1 53 53 LYS C C 13 175.557 0.3 . 1 . . . . A 53 LYS C . 34487 1 601 . 1 . 1 53 53 LYS CA C 13 57.102 0.3 . 1 . . . . A 53 LYS CA . 34487 1 602 . 1 . 1 53 53 LYS CB C 13 33.348 0.3 . 1 . . . . A 53 LYS CB . 34487 1 603 . 1 . 1 53 53 LYS CG C 13 25.217 0.3 . 1 . . . . A 53 LYS CG . 34487 1 604 . 1 . 1 53 53 LYS CD C 13 29.725 0.3 . 1 . . . . A 53 LYS CD . 34487 1 605 . 1 . 1 53 53 LYS CE C 13 38.577 0.3 . 1 . . . . A 53 LYS CE . 34487 1 606 . 1 . 1 53 53 LYS N N 15 120.149 0.3 . 1 . . . . A 53 LYS N . 34487 1 607 . 1 . 1 54 54 ALA H H 1 8.038 0.020 . 1 . . . . A 54 ALA H . 34487 1 608 . 1 . 1 54 54 ALA HA H 1 4.102 0.020 . 1 . . . . A 54 ALA HA . 34487 1 609 . 1 . 1 54 54 ALA HB1 H 1 1.295 0.020 . 1 . . . . A 54 ALA HB1 . 34487 1 610 . 1 . 1 54 54 ALA HB2 H 1 1.295 0.020 . 1 . . . . A 54 ALA HB2 . 34487 1 611 . 1 . 1 54 54 ALA HB3 H 1 1.295 0.020 . 1 . . . . A 54 ALA HB3 . 34487 1 612 . 1 . 1 54 54 ALA C C 13 182.488 0.3 . 1 . . . . A 54 ALA C . 34487 1 613 . 1 . 1 54 54 ALA CA C 13 53.770 0.3 . 1 . . . . A 54 ALA CA . 34487 1 614 . 1 . 1 54 54 ALA CB C 13 20.200 0.3 . 1 . . . . A 54 ALA CB . 34487 1 615 . 1 . 1 54 54 ALA N N 15 128.471 0.3 . 1 . . . . A 54 ALA N . 34487 1 stop_ save_