################################### # 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 31128 _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 NOESY . . . 31128 1 2 '2D 1H-1H TOCSY' . . . 31128 1 3 '2D DQF-COSY' . . . 31128 1 4 '2D 1H-13C HSQC' . . . 31128 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 TYR HA H 1 4.345 0.020 . 1 . . . . A 1 TYR HA . 31128 1 2 . 1 . 1 1 1 TYR HB2 H 1 3.276 0.020 . 2 . . . . A 1 TYR HB2 . 31128 1 3 . 1 . 1 1 1 TYR HB3 H 1 2.678 0.020 . 2 . . . . A 1 TYR HB3 . 31128 1 4 . 1 . 1 1 1 TYR HD1 H 1 7.157 0.020 . 1 . . . . A 1 TYR HD1 . 31128 1 5 . 1 . 1 1 1 TYR HD2 H 1 7.157 0.020 . 1 . . . . A 1 TYR HD2 . 31128 1 6 . 1 . 1 1 1 TYR HE1 H 1 6.869 0.020 . 1 . . . . A 1 TYR HE1 . 31128 1 7 . 1 . 1 1 1 TYR HE2 H 1 6.869 0.020 . 1 . . . . A 1 TYR HE2 . 31128 1 8 . 1 . 1 2 2 THR H H 1 8.465 0.020 . 1 . . . . A 2 THR H . 31128 1 9 . 1 . 1 2 2 THR HA H 1 4.226 0.020 . 1 . . . . A 2 THR HA . 31128 1 10 . 1 . 1 2 2 THR HB H 1 4.327 0.020 . 1 . . . . A 2 THR HB . 31128 1 11 . 1 . 1 2 2 THR HG21 H 1 1.036 0.020 . 1 . . . . A 2 THR HG21 . 31128 1 12 . 1 . 1 2 2 THR HG22 H 1 1.036 0.020 . 1 . . . . A 2 THR HG22 . 31128 1 13 . 1 . 1 2 2 THR HG23 H 1 1.036 0.020 . 1 . . . . A 2 THR HG23 . 31128 1 14 . 1 . 1 2 2 THR CB C 13 70.604 0.400 . 1 . . . . A 2 THR CB . 31128 1 15 . 1 . 1 2 2 THR N N 15 118.815 0.400 . 1 . . . . A 2 THR N . 31128 1 16 . 1 . 1 3 3 CYS H H 1 8.357 0.020 . 1 . . . . A 3 CYS H . 31128 1 17 . 1 . 1 3 3 CYS HA H 1 4.458 0.020 . 1 . . . . A 3 CYS HA . 31128 1 18 . 1 . 1 3 3 CYS HB2 H 1 2.912 0.020 . 2 . . . . A 3 CYS HB2 . 31128 1 19 . 1 . 1 3 3 CYS HB3 H 1 2.912 0.020 . 2 . . . . A 3 CYS HB3 . 31128 1 20 . 1 . 1 4 4 GLY H H 1 8.522 0.020 . 1 . . . . A 4 GLY H . 31128 1 21 . 1 . 1 4 4 GLY HA2 H 1 3.886 0.020 . 2 . . . . A 4 GLY HA2 . 31128 1 22 . 1 . 1 4 4 GLY HA3 H 1 4.532 0.020 . 2 . . . . A 4 GLY HA3 . 31128 1 23 . 1 . 1 4 4 GLY CA C 13 45.851 0.400 . 1 . . . . A 4 GLY CA . 31128 1 24 . 1 . 1 4 4 GLY N N 15 113.170 0.400 . 1 . . . . A 4 GLY N . 31128 1 25 . 1 . 1 5 5 PRO HA H 1 4.279 0.020 . 1 . . . . A 5 PRO HA . 31128 1 26 . 1 . 1 5 5 PRO HB2 H 1 2.392 0.020 . 2 . . . . A 5 PRO HB2 . 31128 1 27 . 1 . 1 5 5 PRO HB3 H 1 1.867 0.020 . 2 . . . . A 5 PRO HB3 . 31128 1 28 . 1 . 1 5 5 PRO HG2 H 1 2.020 0.020 . 2 . . . . A 5 PRO HG2 . 31128 1 29 . 1 . 1 5 5 PRO HG3 H 1 2.020 0.020 . 2 . . . . A 5 PRO HG3 . 31128 1 30 . 1 . 1 5 5 PRO HD2 H 1 3.707 0.020 . 2 . . . . A 5 PRO HD2 . 31128 1 31 . 1 . 1 5 5 PRO HD3 H 1 3.633 0.020 . 2 . . . . A 5 PRO HD3 . 31128 1 32 . 1 . 1 5 5 PRO CA C 13 64.717 0.400 . 1 . . . . A 5 PRO CA . 31128 1 33 . 1 . 1 5 5 PRO CD C 13 49.848 0.400 . 1 . . . . A 5 PRO CD . 31128 1 34 . 1 . 1 6 6 LEU H H 1 8.514 0.020 . 1 . . . . A 6 LEU H . 31128 1 35 . 1 . 1 6 6 LEU HA H 1 4.313 0.020 . 1 . . . . A 6 LEU HA . 31128 1 36 . 1 . 1 6 6 LEU HB2 H 1 1.528 0.020 . 2 . . . . A 6 LEU HB2 . 31128 1 37 . 1 . 1 6 6 LEU HB3 H 1 1.194 0.020 . 2 . . . . A 6 LEU HB3 . 31128 1 38 . 1 . 1 6 6 LEU HG H 1 1.410 0.020 . 1 . . . . A 6 LEU HG . 31128 1 39 . 1 . 1 6 6 LEU HD11 H 1 0.719 0.020 . 2 . . . . A 6 LEU HD11 . 31128 1 40 . 1 . 1 6 6 LEU HD12 H 1 0.719 0.020 . 2 . . . . A 6 LEU HD12 . 31128 1 41 . 1 . 1 6 6 LEU HD13 H 1 0.719 0.020 . 2 . . . . A 6 LEU HD13 . 31128 1 42 . 1 . 1 6 6 LEU HD21 H 1 0.719 0.020 . 2 . . . . A 6 LEU HD21 . 31128 1 43 . 1 . 1 6 6 LEU HD22 H 1 0.719 0.020 . 2 . . . . A 6 LEU HD22 . 31128 1 44 . 1 . 1 6 6 LEU HD23 H 1 0.719 0.020 . 2 . . . . A 6 LEU HD23 . 31128 1 45 . 1 . 1 6 6 LEU CA C 13 54.494 0.400 . 1 . . . . A 6 LEU CA . 31128 1 46 . 1 . 1 6 6 LEU CD1 C 13 25.422 0.400 . 2 . . . . A 6 LEU CD1 . 31128 1 47 . 1 . 1 6 6 LEU CD2 C 13 25.422 0.400 . 2 . . . . A 6 LEU CD2 . 31128 1 48 . 1 . 1 6 6 LEU N N 15 115.532 0.400 . 1 . . . . A 6 LEU N . 31128 1 49 . 1 . 1 7 7 PHE H H 1 7.746 0.020 . 1 . . . . A 7 PHE H . 31128 1 50 . 1 . 1 7 7 PHE HA H 1 4.436 0.020 . 1 . . . . A 7 PHE HA . 31128 1 51 . 1 . 1 7 7 PHE HB2 H 1 3.068 0.020 . 2 . . . . A 7 PHE HB2 . 31128 1 52 . 1 . 1 7 7 PHE HB3 H 1 2.725 0.020 . 2 . . . . A 7 PHE HB3 . 31128 1 53 . 1 . 1 7 7 PHE HD1 H 1 7.121 0.020 . 1 . . . . A 7 PHE HD1 . 31128 1 54 . 1 . 1 7 7 PHE HD2 H 1 7.121 0.020 . 1 . . . . A 7 PHE HD2 . 31128 1 55 . 1 . 1 7 7 PHE CA C 13 59.267 0.400 . 1 . . . . A 7 PHE CA . 31128 1 56 . 1 . 1 7 7 PHE N N 15 121.144 0.400 . 1 . . . . A 7 PHE N . 31128 1 57 . 1 . 1 8 8 GLN H H 1 8.110 0.020 . 1 . . . . A 8 GLN H . 31128 1 58 . 1 . 1 8 8 GLN HA H 1 4.470 0.020 . 1 . . . . A 8 GLN HA . 31128 1 59 . 1 . 1 8 8 GLN HB2 H 1 2.258 0.020 . 2 . . . . A 8 GLN HB2 . 31128 1 60 . 1 . 1 8 8 GLN HB3 H 1 1.749 0.020 . 2 . . . . A 8 GLN HB3 . 31128 1 61 . 1 . 1 8 8 GLN HG2 H 1 1.973 0.020 . 2 . . . . A 8 GLN HG2 . 31128 1 62 . 1 . 1 8 8 GLN HG3 H 1 1.973 0.020 . 2 . . . . A 8 GLN HG3 . 31128 1 63 . 1 . 1 8 8 GLN CA C 13 54.545 0.400 . 1 . . . . A 8 GLN CA . 31128 1 64 . 1 . 1 9 9 CYS H H 1 8.731 0.020 . 1 . . . . A 9 CYS H . 31128 1 65 . 1 . 1 9 9 CYS HA H 1 4.816 0.020 . 1 . . . . A 9 CYS HA . 31128 1 66 . 1 . 1 9 9 CYS HB2 H 1 2.781 0.020 . 2 . . . . A 9 CYS HB2 . 31128 1 67 . 1 . 1 9 9 CYS HB3 H 1 2.320 0.020 . 2 . . . . A 9 CYS HB3 . 31128 1 68 . 1 . 1 9 9 CYS N N 15 120.336 0.400 . 1 . . . . A 9 CYS N . 31128 1 69 . 1 . 1 10 10 PRO HA H 1 4.342 0.020 . 1 . . . . A 10 PRO HA . 31128 1 70 . 1 . 1 10 10 PRO HB2 H 1 2.305 0.020 . 2 . . . . A 10 PRO HB2 . 31128 1 71 . 1 . 1 10 10 PRO HB3 H 1 1.677 0.020 . 2 . . . . A 10 PRO HB3 . 31128 1 72 . 1 . 1 10 10 PRO HG2 H 1 1.877 0.020 . 2 . . . . A 10 PRO HG2 . 31128 1 73 . 1 . 1 10 10 PRO HG3 H 1 1.787 0.020 . 2 . . . . A 10 PRO HG3 . 31128 1 74 . 1 . 1 10 10 PRO HD2 H 1 3.306 0.020 . 2 . . . . A 10 PRO HD2 . 31128 1 75 . 1 . 1 10 10 PRO HD3 H 1 3.754 0.020 . 2 . . . . A 10 PRO HD3 . 31128 1 76 . 1 . 1 10 10 PRO CA C 13 62.435 0.400 . 1 . . . . A 10 PRO CA . 31128 1 77 . 1 . 1 10 10 PRO CD C 13 50.666 0.400 . 1 . . . . A 10 PRO CD . 31128 1 78 . 1 . 1 11 11 ALA H H 1 8.294 0.020 . 1 . . . . A 11 ALA H . 31128 1 79 . 1 . 1 11 11 ALA HA H 1 4.142 0.020 . 1 . . . . A 11 ALA HA . 31128 1 80 . 1 . 1 11 11 ALA HB1 H 1 1.364 0.020 . 1 . . . . A 11 ALA HB1 . 31128 1 81 . 1 . 1 11 11 ALA HB2 H 1 1.364 0.020 . 1 . . . . A 11 ALA HB2 . 31128 1 82 . 1 . 1 11 11 ALA HB3 H 1 1.364 0.020 . 1 . . . . A 11 ALA HB3 . 31128 1 83 . 1 . 1 11 11 ALA CA C 13 53.768 0.400 . 1 . . . . A 11 ALA CA . 31128 1 84 . 1 . 1 11 11 ALA CB C 13 18.297 0.400 . 1 . . . . A 11 ALA CB . 31128 1 85 . 1 . 1 11 11 ALA N N 15 121.970 0.400 . 1 . . . . A 11 ALA N . 31128 1 86 . 1 . 1 12 12 GLY H H 1 8.893 0.020 . 1 . . . . A 12 GLY H . 31128 1 87 . 1 . 1 12 12 GLY HA2 H 1 3.693 0.020 . 2 . . . . A 12 GLY HA2 . 31128 1 88 . 1 . 1 12 12 GLY HA3 H 1 4.273 0.020 . 2 . . . . A 12 GLY HA3 . 31128 1 89 . 1 . 1 12 12 GLY CA C 13 45.198 0.400 . 1 . . . . A 12 GLY CA . 31128 1 90 . 1 . 1 12 12 GLY N N 15 111.035 0.400 . 1 . . . . A 12 GLY N . 31128 1 91 . 1 . 1 13 13 GLN H H 1 8.072 0.020 . 1 . . . . A 13 GLN H . 31128 1 92 . 1 . 1 13 13 GLN HA H 1 5.046 0.020 . 1 . . . . A 13 GLN HA . 31128 1 93 . 1 . 1 13 13 GLN HB2 H 1 1.942 0.020 . 2 . . . . A 13 GLN HB2 . 31128 1 94 . 1 . 1 13 13 GLN HB3 H 1 1.857 0.020 . 2 . . . . A 13 GLN HB3 . 31128 1 95 . 1 . 1 13 13 GLN HG2 H 1 2.181 0.020 . 2 . . . . A 13 GLN HG2 . 31128 1 96 . 1 . 1 13 13 GLN HG3 H 1 2.181 0.020 . 2 . . . . A 13 GLN HG3 . 31128 1 97 . 1 . 1 13 13 GLN HE21 H 1 6.576 0.020 . 2 . . . . A 13 GLN HE21 . 31128 1 98 . 1 . 1 13 13 GLN HE22 H 1 7.357 0.020 . 2 . . . . A 13 GLN HE22 . 31128 1 99 . 1 . 1 13 13 GLN CA C 13 54.561 0.400 . 1 . . . . A 13 GLN CA . 31128 1 100 . 1 . 1 13 13 GLN N N 15 119.327 0.400 . 1 . . . . A 13 GLN N . 31128 1 101 . 1 . 1 14 14 TYR H H 1 9.033 0.020 . 1 . . . . A 14 TYR H . 31128 1 102 . 1 . 1 14 14 TYR HA H 1 4.926 0.020 . 1 . . . . A 14 TYR HA . 31128 1 103 . 1 . 1 14 14 TYR HB2 H 1 2.942 0.020 . 2 . . . . A 14 TYR HB2 . 31128 1 104 . 1 . 1 14 14 TYR HB3 H 1 2.887 0.020 . 2 . . . . A 14 TYR HB3 . 31128 1 105 . 1 . 1 14 14 TYR HD1 H 1 6.965 0.020 . 1 . . . . A 14 TYR HD1 . 31128 1 106 . 1 . 1 14 14 TYR HD2 H 1 6.965 0.020 . 1 . . . . A 14 TYR HD2 . 31128 1 107 . 1 . 1 14 14 TYR HE1 H 1 6.663 0.020 . 1 . . . . A 14 TYR HE1 . 31128 1 108 . 1 . 1 14 14 TYR HE2 H 1 6.663 0.020 . 1 . . . . A 14 TYR HE2 . 31128 1 109 . 1 . 1 14 14 TYR N N 15 118.522 0.400 . 1 . . . . A 14 TYR N . 31128 1 110 . 1 . 1 15 15 CYS H H 1 8.901 0.020 . 1 . . . . A 15 CYS H . 31128 1 111 . 1 . 1 15 15 CYS HA H 1 5.418 0.020 . 1 . . . . A 15 CYS HA . 31128 1 112 . 1 . 1 15 15 CYS HB2 H 1 3.160 0.020 . 2 . . . . A 15 CYS HB2 . 31128 1 113 . 1 . 1 15 15 CYS HB3 H 1 3.003 0.020 . 2 . . . . A 15 CYS HB3 . 31128 1 114 . 1 . 1 15 15 CYS N N 15 122.954 0.400 . 1 . . . . A 15 CYS N . 31128 1 115 . 1 . 1 16 16 GLN H H 1 9.678 0.020 . 1 . . . . A 16 GLN H . 31128 1 116 . 1 . 1 16 16 GLN HA H 1 4.708 0.020 . 1 . . . . A 16 GLN HA . 31128 1 117 . 1 . 1 16 16 GLN HB2 H 1 2.126 0.020 . 2 . . . . A 16 GLN HB2 . 31128 1 118 . 1 . 1 16 16 GLN HB3 H 1 2.050 0.020 . 2 . . . . A 16 GLN HB3 . 31128 1 119 . 1 . 1 16 16 GLN HG2 H 1 2.373 0.020 . 2 . . . . A 16 GLN HG2 . 31128 1 120 . 1 . 1 16 16 GLN HG3 H 1 2.373 0.020 . 2 . . . . A 16 GLN HG3 . 31128 1 121 . 1 . 1 16 16 GLN HE21 H 1 7.307 0.020 . 2 . . . . A 16 GLN HE21 . 31128 1 122 . 1 . 1 16 16 GLN HE22 H 1 6.762 0.020 . 2 . . . . A 16 GLN HE22 . 31128 1 123 . 1 . 1 16 16 GLN CA C 13 56.240 0.400 . 1 . . . . A 16 GLN CA . 31128 1 124 . 1 . 1 17 17 ASP H H 1 8.992 0.020 . 1 . . . . A 17 ASP H . 31128 1 125 . 1 . 1 17 17 ASP HA H 1 5.307 0.020 . 1 . . . . A 17 ASP HA . 31128 1 126 . 1 . 1 17 17 ASP HB2 H 1 2.726 0.020 . 2 . . . . A 17 ASP HB2 . 31128 1 127 . 1 . 1 17 17 ASP HB3 H 1 2.621 0.020 . 2 . . . . A 17 ASP HB3 . 31128 1 128 . 1 . 1 17 17 ASP CA C 13 53.417 0.400 . 1 . . . . A 17 ASP CA . 31128 1 129 . 1 . 1 17 17 ASP N N 15 123.840 0.400 . 1 . . . . A 17 ASP N . 31128 1 130 . 1 . 1 18 18 LYS H H 1 9.292 0.020 . 1 . . . . A 18 LYS H . 31128 1 131 . 1 . 1 18 18 LYS HA H 1 4.548 0.020 . 1 . . . . A 18 LYS HA . 31128 1 132 . 1 . 1 18 18 LYS HB2 H 1 1.828 0.020 . 2 . . . . A 18 LYS HB2 . 31128 1 133 . 1 . 1 18 18 LYS HB3 H 1 1.828 0.020 . 2 . . . . A 18 LYS HB3 . 31128 1 134 . 1 . 1 18 18 LYS HG2 H 1 1.403 0.020 . 2 . . . . A 18 LYS HG2 . 31128 1 135 . 1 . 1 18 18 LYS HG3 H 1 1.278 0.020 . 2 . . . . A 18 LYS HG3 . 31128 1 136 . 1 . 1 18 18 LYS HD2 H 1 1.509 0.020 . 2 . . . . A 18 LYS HD2 . 31128 1 137 . 1 . 1 18 18 LYS HD3 H 1 1.504 0.020 . 2 . . . . A 18 LYS HD3 . 31128 1 138 . 1 . 1 18 18 LYS HE2 H 1 2.757 0.020 . 2 . . . . A 18 LYS HE2 . 31128 1 139 . 1 . 1 18 18 LYS HE3 H 1 2.757 0.020 . 2 . . . . A 18 LYS HE3 . 31128 1 140 . 1 . 1 18 18 LYS CA C 13 56.240 0.400 . 1 . . . . A 18 LYS CA . 31128 1 141 . 1 . 1 18 18 LYS N N 15 123.990 0.400 . 1 . . . . A 18 LYS N . 31128 1 142 . 1 . 1 19 19 ASP H H 1 9.562 0.020 . 1 . . . . A 19 ASP H . 31128 1 143 . 1 . 1 19 19 ASP HA H 1 4.416 0.020 . 1 . . . . A 19 ASP HA . 31128 1 144 . 1 . 1 19 19 ASP HB2 H 1 3.154 0.020 . 2 . . . . A 19 ASP HB2 . 31128 1 145 . 1 . 1 19 19 ASP HB3 H 1 2.816 0.020 . 2 . . . . A 19 ASP HB3 . 31128 1 146 . 1 . 1 19 19 ASP CA C 13 54.521 0.400 . 1 . . . . A 19 ASP CA . 31128 1 147 . 1 . 1 19 19 ASP N N 15 124.910 0.400 . 1 . . . . A 19 ASP N . 31128 1 148 . 1 . 1 20 20 GLY H H 1 8.781 0.020 . 1 . . . . A 20 GLY H . 31128 1 149 . 1 . 1 20 20 GLY HA2 H 1 3.599 0.020 . 2 . . . . A 20 GLY HA2 . 31128 1 150 . 1 . 1 20 20 GLY HA3 H 1 4.166 0.020 . 2 . . . . A 20 GLY HA3 . 31128 1 151 . 1 . 1 20 20 GLY CA C 13 45.821 0.400 . 1 . . . . A 20 GLY CA . 31128 1 152 . 1 . 1 21 21 THR H H 1 7.666 0.020 . 1 . . . . A 21 THR H . 31128 1 153 . 1 . 1 21 21 THR HA H 1 4.344 0.020 . 1 . . . . A 21 THR HA . 31128 1 154 . 1 . 1 21 21 THR HB H 1 3.894 0.020 . 1 . . . . A 21 THR HB . 31128 1 155 . 1 . 1 21 21 THR HG21 H 1 0.974 0.020 . 1 . . . . A 21 THR HG21 . 31128 1 156 . 1 . 1 21 21 THR HG22 H 1 0.974 0.020 . 1 . . . . A 21 THR HG22 . 31128 1 157 . 1 . 1 21 21 THR HG23 H 1 0.974 0.020 . 1 . . . . A 21 THR HG23 . 31128 1 158 . 1 . 1 21 21 THR CA C 13 61.161 0.400 . 1 . . . . A 21 THR CA . 31128 1 159 . 1 . 1 21 21 THR CB C 13 71.705 0.400 . 1 . . . . A 21 THR CB . 31128 1 160 . 1 . 1 21 21 THR CG2 C 13 21.043 0.400 . 1 . . . . A 21 THR CG2 . 31128 1 161 . 1 . 1 21 21 THR N N 15 116.505 0.400 . 1 . . . . A 21 THR N . 31128 1 162 . 1 . 1 22 22 GLY H H 1 8.361 0.020 . 1 . . . . A 22 GLY H . 31128 1 163 . 1 . 1 22 22 GLY HA2 H 1 4.465 0.020 . 2 . . . . A 22 GLY HA2 . 31128 1 164 . 1 . 1 22 22 GLY HA3 H 1 4.465 0.020 . 2 . . . . A 22 GLY HA3 . 31128 1 165 . 1 . 1 22 22 GLY CA C 13 46.702 0.400 . 1 . . . . A 22 GLY CA . 31128 1 166 . 1 . 1 22 22 GLY N N 15 113.261 0.400 . 1 . . . . A 22 GLY N . 31128 1 167 . 1 . 1 23 23 TYR H H 1 8.534 0.020 . 1 . . . . A 23 TYR H . 31128 1 168 . 1 . 1 23 23 TYR HA H 1 4.639 0.020 . 1 . . . . A 23 TYR HA . 31128 1 169 . 1 . 1 23 23 TYR HB2 H 1 2.850 0.020 . 2 . . . . A 23 TYR HB2 . 31128 1 170 . 1 . 1 23 23 TYR HB3 H 1 2.761 0.020 . 2 . . . . A 23 TYR HB3 . 31128 1 171 . 1 . 1 23 23 TYR HD1 H 1 7.096 0.020 . 1 . . . . A 23 TYR HD1 . 31128 1 172 . 1 . 1 23 23 TYR HD2 H 1 7.096 0.020 . 1 . . . . A 23 TYR HD2 . 31128 1 173 . 1 . 1 23 23 TYR HE1 H 1 6.797 0.020 . 1 . . . . A 23 TYR HE1 . 31128 1 174 . 1 . 1 23 23 TYR HE2 H 1 6.797 0.020 . 1 . . . . A 23 TYR HE2 . 31128 1 175 . 1 . 1 23 23 TYR CA C 13 57.542 0.400 . 1 . . . . A 23 TYR CA . 31128 1 176 . 1 . 1 23 23 TYR N N 15 122.712 0.400 . 1 . . . . A 23 TYR N . 31128 1 177 . 1 . 1 24 24 CYS H H 1 8.462 0.020 . 1 . . . . A 24 CYS H . 31128 1 178 . 1 . 1 24 24 CYS HA H 1 5.387 0.020 . 1 . . . . A 24 CYS HA . 31128 1 179 . 1 . 1 24 24 CYS HB2 H 1 3.187 0.020 . 2 . . . . A 24 CYS HB2 . 31128 1 180 . 1 . 1 24 24 CYS HB3 H 1 2.657 0.020 . 2 . . . . A 24 CYS HB3 . 31128 1 181 . 1 . 1 24 24 CYS CA C 13 53.883 0.400 . 1 . . . . A 24 CYS CA . 31128 1 182 . 1 . 1 25 25 PHE H H 1 9.141 0.020 . 1 . . . . A 25 PHE H . 31128 1 183 . 1 . 1 25 25 PHE HA H 1 4.691 0.020 . 1 . . . . A 25 PHE HA . 31128 1 184 . 1 . 1 25 25 PHE HB2 H 1 2.175 0.020 . 2 . . . . A 25 PHE HB2 . 31128 1 185 . 1 . 1 25 25 PHE HB3 H 1 2.926 0.020 . 2 . . . . A 25 PHE HB3 . 31128 1 186 . 1 . 1 25 25 PHE HD1 H 1 7.210 0.020 . 1 . . . . A 25 PHE HD1 . 31128 1 187 . 1 . 1 25 25 PHE HD2 H 1 7.210 0.020 . 1 . . . . A 25 PHE HD2 . 31128 1 188 . 1 . 1 25 25 PHE CA C 13 56.894 0.400 . 1 . . . . A 25 PHE CA . 31128 1 189 . 1 . 1 25 25 PHE N N 15 123.004 0.400 . 1 . . . . A 25 PHE N . 31128 1 190 . 1 . 1 26 26 LYS H H 1 8.628 0.020 . 1 . . . . A 26 LYS H . 31128 1 191 . 1 . 1 26 26 LYS HA H 1 4.351 0.020 . 1 . . . . A 26 LYS HA . 31128 1 192 . 1 . 1 26 26 LYS HB2 H 1 1.842 0.020 . 2 . . . . A 26 LYS HB2 . 31128 1 193 . 1 . 1 26 26 LYS HB3 H 1 1.842 0.020 . 2 . . . . A 26 LYS HB3 . 31128 1 194 . 1 . 1 26 26 LYS HG2 H 1 1.514 0.020 . 2 . . . . A 26 LYS HG2 . 31128 1 195 . 1 . 1 26 26 LYS HG3 H 1 1.514 0.020 . 2 . . . . A 26 LYS HG3 . 31128 1 196 . 1 . 1 26 26 LYS HD2 H 1 1.715 0.020 . 2 . . . . A 26 LYS HD2 . 31128 1 197 . 1 . 1 26 26 LYS HD3 H 1 1.715 0.020 . 2 . . . . A 26 LYS HD3 . 31128 1 198 . 1 . 1 26 26 LYS HE2 H 1 3.004 0.020 . 2 . . . . A 26 LYS HE2 . 31128 1 199 . 1 . 1 26 26 LYS HE3 H 1 3.004 0.020 . 2 . . . . A 26 LYS HE3 . 31128 1 200 . 1 . 1 26 26 LYS CA C 13 57.656 0.400 . 1 . . . . A 26 LYS CA . 31128 1 201 . 1 . 1 26 26 LYS N N 15 121.294 0.400 . 1 . . . . A 26 LYS N . 31128 1 202 . 1 . 1 27 27 GLY H H 1 8.388 0.020 . 1 . . . . A 27 GLY H . 31128 1 203 . 1 . 1 27 27 GLY HA2 H 1 4.150 0.020 . 2 . . . . A 27 GLY HA2 . 31128 1 204 . 1 . 1 27 27 GLY HA3 H 1 4.040 0.020 . 2 . . . . A 27 GLY HA3 . 31128 1 205 . 1 . 1 27 27 GLY CA C 13 45.242 0.400 . 1 . . . . A 27 GLY CA . 31128 1 206 . 1 . 1 27 27 GLY N N 15 111.438 0.400 . 1 . . . . A 27 GLY N . 31128 1 207 . 1 . 1 28 28 LYS H H 1 8.169 0.020 . 1 . . . . A 28 LYS H . 31128 1 208 . 1 . 1 28 28 LYS HA H 1 4.223 0.020 . 1 . . . . A 28 LYS HA . 31128 1 209 . 1 . 1 28 28 LYS HB2 H 1 1.811 0.020 . 2 . . . . A 28 LYS HB2 . 31128 1 210 . 1 . 1 28 28 LYS HB3 H 1 1.712 0.020 . 2 . . . . A 28 LYS HB3 . 31128 1 211 . 1 . 1 28 28 LYS HG2 H 1 1.393 0.020 . 2 . . . . A 28 LYS HG2 . 31128 1 212 . 1 . 1 28 28 LYS HG3 H 1 1.393 0.020 . 2 . . . . A 28 LYS HG3 . 31128 1 213 . 1 . 1 28 28 LYS HD2 H 1 1.646 0.020 . 2 . . . . A 28 LYS HD2 . 31128 1 214 . 1 . 1 28 28 LYS HD3 H 1 1.646 0.020 . 2 . . . . A 28 LYS HD3 . 31128 1 215 . 1 . 1 28 28 LYS HE2 H 1 2.955 0.020 . 2 . . . . A 28 LYS HE2 . 31128 1 216 . 1 . 1 28 28 LYS HE3 H 1 2.955 0.020 . 2 . . . . A 28 LYS HE3 . 31128 1 217 . 1 . 1 28 28 LYS CA C 13 56.884 0.400 . 1 . . . . A 28 LYS CA . 31128 1 218 . 1 . 1 28 28 LYS N N 15 123.876 0.400 . 1 . . . . A 28 LYS N . 31128 1 stop_ save_