################################### # 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 36109 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $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' 1 $sample_1 isotropic 36109 1 2 '2D 1H-13C HSQC' 1 $sample_1 isotropic 36109 1 3 '2D 1H-1H NOESY' 1 $sample_1 isotropic 36109 1 4 '2D 1H-1H TOCSY' 1 $sample_1 isotropic 36109 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.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 LEU HA H 1 3.802 0.002 . 1 . . 73 . A 1 LEU HA . 36109 1 2 . 1 1 1 1 LEU HB2 H 1 1.698 0.003 . 2 . . 189 . A 1 LEU HB2 . 36109 1 3 . 1 1 1 1 LEU HB3 H 1 1.595 0.003 . 2 . . 191 . A 1 LEU HB3 . 36109 1 4 . 1 1 1 1 LEU HD11 H 1 0.993 0.001 . 2 . . 192 . A 1 LEU HD11 . 36109 1 5 . 1 1 1 1 LEU HD12 H 1 0.993 0.001 . 2 . . 192 . A 1 LEU HD12 . 36109 1 6 . 1 1 1 1 LEU HD13 H 1 0.993 0.001 . 2 . . 192 . A 1 LEU HD13 . 36109 1 7 . 1 1 1 1 LEU HD21 H 1 0.951 0.0 . 2 . . 193 . A 1 LEU HD21 . 36109 1 8 . 1 1 1 1 LEU HD22 H 1 0.951 0.0 . 2 . . 193 . A 1 LEU HD22 . 36109 1 9 . 1 1 1 1 LEU HD23 H 1 0.951 0.0 . 2 . . 193 . A 1 LEU HD23 . 36109 1 10 . 1 1 1 1 LEU CA C 13 55.331 . . 1 . . 74 . A 1 LEU CA . 36109 1 11 . 1 1 1 1 LEU CB C 13 44.993 0.0 . 1 . . 190 . A 1 LEU CB . 36109 1 12 . 1 1 1 1 LEU CD1 C 13 24.138 . . 2 . . 194 . A 1 LEU CD1 . 36109 1 13 . 1 1 1 1 LEU CD2 C 13 23.479 . . 2 . . 195 . A 1 LEU CD2 . 36109 1 14 . 1 1 2 2 ARG HA H 1 4.370 0.003 . 1 . . 67 . A 2 ARG HA . 36109 1 15 . 1 1 2 2 ARG HB2 H 1 1.940 0.004 . 2 . . 212 . A 2 ARG HB2 . 36109 1 16 . 1 1 2 2 ARG HB3 H 1 1.866 0.003 . 2 . . 213 . A 2 ARG HB3 . 36109 1 17 . 1 1 2 2 ARG HG2 H 1 1.728 0.004 . 2 . . 218 . A 2 ARG HG2 . 36109 1 18 . 1 1 2 2 ARG HG3 H 1 1.813 0.003 . 2 . . 219 . A 2 ARG HG3 . 36109 1 19 . 1 1 2 2 ARG HD2 H 1 3.238 0.002 . 1 . . 214 . A 2 ARG HD2 . 36109 1 20 . 1 1 2 2 ARG CA C 13 57.336 . . 1 . . 68 . A 2 ARG CA . 36109 1 21 . 1 1 2 2 ARG CD C 13 43.391 . . 1 . . 221 . A 2 ARG CD . 36109 1 22 . 1 1 3 3 LEU H H 1 7.994 0.003 . 1 . . 25 . A 3 LEU H . 36109 1 23 . 1 1 3 3 LEU HA H 1 4.257 0.002 . 1 . . 69 . A 3 LEU HA . 36109 1 24 . 1 1 3 3 LEU HB2 H 1 1.652 0.002 . 1 . . 196 . A 3 LEU HB2 . 36109 1 25 . 1 1 3 3 LEU HG H 1 1.792 0.001 . 1 . . 254 . A 3 LEU HG . 36109 1 26 . 1 1 3 3 LEU HD11 H 1 0.925 0.01 . 2 . . 198 . A 3 LEU HD11 . 36109 1 27 . 1 1 3 3 LEU HD12 H 1 0.925 0.01 . 2 . . 198 . A 3 LEU HD12 . 36109 1 28 . 1 1 3 3 LEU HD13 H 1 0.925 0.01 . 2 . . 198 . A 3 LEU HD13 . 36109 1 29 . 1 1 3 3 LEU HD21 H 1 0.961 0.006 . 2 . . 199 . A 3 LEU HD21 . 36109 1 30 . 1 1 3 3 LEU HD22 H 1 0.961 0.006 . 2 . . 199 . A 3 LEU HD22 . 36109 1 31 . 1 1 3 3 LEU HD23 H 1 0.961 0.006 . 2 . . 199 . A 3 LEU HD23 . 36109 1 32 . 1 1 3 3 LEU CA C 13 57.151 . . 1 . . 70 . A 3 LEU CA . 36109 1 33 . 1 1 3 3 LEU CB C 13 42.327 . . 1 . . 197 . A 3 LEU CB . 36109 1 34 . 1 1 3 3 LEU N N 15 120.602 . . 1 . . 26 . A 3 LEU N . 36109 1 35 . 1 1 4 4 ILE H H 1 7.484 0.001 . 1 . . 3 . A 4 ILE H . 36109 1 36 . 1 1 4 4 ILE HA H 1 3.938 0.001 . 1 . . 103 . A 4 ILE HA . 36109 1 37 . 1 1 4 4 ILE HB H 1 1.863 0.002 . 1 . . 117 . A 4 ILE HB . 36109 1 38 . 1 1 4 4 ILE HG12 H 1 1.234 0.003 . 2 . . 129 . A 4 ILE HG12 . 36109 1 39 . 1 1 4 4 ILE HG13 H 1 1.449 0.005 . 2 . . 131 . A 4 ILE HG13 . 36109 1 40 . 1 1 4 4 ILE HG21 H 1 0.813 0.003 . 1 . . 126 . A 4 ILE HG21 . 36109 1 41 . 1 1 4 4 ILE HG22 H 1 0.813 0.003 . 1 . . 126 . A 4 ILE HG22 . 36109 1 42 . 1 1 4 4 ILE HG23 H 1 0.813 0.003 . 1 . . 126 . A 4 ILE HG23 . 36109 1 43 . 1 1 4 4 ILE HD11 H 1 0.890 0.004 . 1 . . 132 . A 4 ILE HD11 . 36109 1 44 . 1 1 4 4 ILE HD12 H 1 0.890 0.004 . 1 . . 132 . A 4 ILE HD12 . 36109 1 45 . 1 1 4 4 ILE HD13 H 1 0.890 0.004 . 1 . . 132 . A 4 ILE HD13 . 36109 1 46 . 1 1 4 4 ILE CA C 13 63.063 . . 1 . . 118 . A 4 ILE CA . 36109 1 47 . 1 1 4 4 ILE CB C 13 37.958 . . 1 . . 116 . A 4 ILE CB . 36109 1 48 . 1 1 4 4 ILE CG1 C 13 28.159 . . 1 . . 130 . A 4 ILE CG1 . 36109 1 49 . 1 1 4 4 ILE CG2 C 13 16.822 . . 1 . . 127 . A 4 ILE CG2 . 36109 1 50 . 1 1 4 4 ILE CD1 C 13 12.391 . . 1 . . 134 . A 4 ILE CD1 . 36109 1 51 . 1 1 4 4 ILE N N 15 116.491 . . 1 . . 4 . A 4 ILE N . 36109 1 52 . 1 1 5 5 HIS H H 1 7.602 0.002 . 1 . . 13 . A 5 HIS H . 36109 1 53 . 1 1 5 5 HIS HA H 1 4.424 0.001 . 1 . . 75 . A 5 HIS HA . 36109 1 54 . 1 1 5 5 HIS HB2 H 1 3.194 0.001 . 1 . . 114 . A 5 HIS HB2 . 36109 1 55 . 1 1 5 5 HIS HD2 H 1 7.001 0.002 . 1 . . 47 . A 5 HIS HD2 . 36109 1 56 . 1 1 5 5 HIS HE1 H 1 7.730 0.003 . 1 . . 53 . A 5 HIS HE1 . 36109 1 57 . 1 1 5 5 HIS CA C 13 58.844 . . 1 . . 76 . A 5 HIS CA . 36109 1 58 . 1 1 5 5 HIS CB C 13 30.641 . . 1 . . 115 . A 5 HIS CB . 36109 1 59 . 1 1 5 5 HIS CD2 C 13 118.645 . . 1 . . 48 . A 5 HIS CD2 . 36109 1 60 . 1 1 5 5 HIS CE1 C 13 138.161 . . 1 . . 54 . A 5 HIS CE1 . 36109 1 61 . 1 1 5 5 HIS N N 15 119.099 . . 1 . . 14 . A 5 HIS N . 36109 1 62 . 1 1 6 6 ALA H H 1 7.925 0.002 . 1 . . 31 . A 6 ALA H . 36109 1 63 . 1 1 6 6 ALA HA H 1 4.251 0.004 . 1 . . 61 . A 6 ALA HA . 36109 1 64 . 1 1 6 6 ALA HB1 H 1 1.540 0.003 . 1 . . 104 . A 6 ALA HB1 . 36109 1 65 . 1 1 6 6 ALA HB2 H 1 1.540 0.003 . 1 . . 104 . A 6 ALA HB2 . 36109 1 66 . 1 1 6 6 ALA HB3 H 1 1.540 0.003 . 1 . . 104 . A 6 ALA HB3 . 36109 1 67 . 1 1 6 6 ALA CA C 13 54.614 . . 1 . . 62 . A 6 ALA CA . 36109 1 68 . 1 1 6 6 ALA CB C 13 18.031 . . 1 . . 105 . A 6 ALA CB . 36109 1 69 . 1 1 6 6 ALA N N 15 122.609 . . 1 . . 32 . A 6 ALA N . 36109 1 70 . 1 1 7 7 VAL H H 1 8.134 0.002 . 1 . . 9 . A 7 VAL H . 36109 1 71 . 1 1 7 7 VAL HA H 1 3.863 0.001 . 1 . . 95 . A 7 VAL HA . 36109 1 72 . 1 1 7 7 VAL HB H 1 2.171 0.001 . 1 . . 172 . A 7 VAL HB . 36109 1 73 . 1 1 7 7 VAL HG11 H 1 1.051 0.002 . 2 . . 168 . A 7 VAL HG11 . 36109 1 74 . 1 1 7 7 VAL HG12 H 1 1.051 0.002 . 2 . . 168 . A 7 VAL HG12 . 36109 1 75 . 1 1 7 7 VAL HG13 H 1 1.051 0.002 . 2 . . 168 . A 7 VAL HG13 . 36109 1 76 . 1 1 7 7 VAL HG21 H 1 0.958 0.004 . 2 . . 170 . A 7 VAL HG21 . 36109 1 77 . 1 1 7 7 VAL HG22 H 1 0.958 0.004 . 2 . . 170 . A 7 VAL HG22 . 36109 1 78 . 1 1 7 7 VAL HG23 H 1 0.958 0.004 . 2 . . 170 . A 7 VAL HG23 . 36109 1 79 . 1 1 7 7 VAL CA C 13 65.562 . . 1 . . 96 . A 7 VAL CA . 36109 1 80 . 1 1 7 7 VAL CB C 13 32.148 . . 1 . . 173 . A 7 VAL CB . 36109 1 81 . 1 1 7 7 VAL CG1 C 13 21.271 . . 2 . . 169 . A 7 VAL CG1 . 36109 1 82 . 1 1 7 7 VAL CG2 C 13 20.598 . . 2 . . 171 . A 7 VAL CG2 . 36109 1 83 . 1 1 7 7 VAL N N 15 118.005 . . 1 . . 10 . A 7 VAL N . 36109 1 84 . 1 1 8 8 ARG H H 1 8.187 0.001 . 1 . . 21 . A 8 ARG H . 36109 1 85 . 1 1 8 8 ARG HA H 1 4.175 0.001 . 1 . . 83 . A 8 ARG HA . 36109 1 86 . 1 1 8 8 ARG HB2 H 1 1.945 0.002 . 2 . . 208 . A 8 ARG HB2 . 36109 1 87 . 1 1 8 8 ARG HB3 H 1 1.863 0.003 . 2 . . 255 . A 8 ARG HB3 . 36109 1 88 . 1 1 8 8 ARG HG2 H 1 1.700 0.004 . 2 . . 209 . A 8 ARG HG2 . 36109 1 89 . 1 1 8 8 ARG HG3 H 1 1.860 0.002 . 2 . . 256 . A 8 ARG HG3 . 36109 1 90 . 1 1 8 8 ARG HD2 H 1 3.191 0.001 . 1 . . 205 . A 8 ARG HD2 . 36109 1 91 . 1 1 8 8 ARG HE H 1 7.119 0.002 . 1 . . 211 . A 8 ARG HE . 36109 1 92 . 1 1 8 8 ARG CA C 13 59.084 . . 1 . . 84 . A 8 ARG CA . 36109 1 93 . 1 1 8 8 ARG CG C 13 27.542 0.002 . 1 . . 257 . A 8 ARG CG . 36109 1 94 . 1 1 8 8 ARG CD C 13 43.435 . . 1 . . 207 . A 8 ARG CD . 36109 1 95 . 1 1 8 8 ARG N N 15 119.358 . . 1 . . 22 . A 8 ARG N . 36109 1 96 . 1 1 9 9 GLY H H 1 8.137 0.003 . 1 . . 7 . A 9 GLY H . 36109 1 97 . 1 1 9 9 GLY HA2 H 1 3.864 0.002 . 1 . . 97 . A 9 GLY HA2 . 36109 1 98 . 1 1 9 9 GLY CA C 13 46.670 . . 1 . . 98 . A 9 GLY CA . 36109 1 99 . 1 1 9 9 GLY N N 15 108.686 . . 1 . . 8 . A 9 GLY N . 36109 1 100 . 1 1 10 10 TYR H H 1 8.125 0.004 . 1 . . 27 . A 10 TYR H . 36109 1 101 . 1 1 10 10 TYR HA H 1 4.240 0.003 . 1 . . 85 . A 10 TYR HA . 36109 1 102 . 1 1 10 10 TYR HB2 H 1 3.172 0.005 . 2 . . 111 . A 10 TYR HB2 . 36109 1 103 . 1 1 10 10 TYR HB3 H 1 3.138 0.004 . 2 . . 113 . A 10 TYR HB3 . 36109 1 104 . 1 1 10 10 TYR HD1 H 1 6.897 0.001 . 1 . . 55 . A 10 TYR HD1 . 36109 1 105 . 1 1 10 10 TYR HD2 H 1 6.897 0.001 . 1 . . 55 . A 10 TYR HD2 . 36109 1 106 . 1 1 10 10 TYR HE1 H 1 6.662 0.001 . 1 . . 49 . A 10 TYR HE1 . 36109 1 107 . 1 1 10 10 TYR HE2 H 1 6.662 0.001 . 1 . . 49 . A 10 TYR HE2 . 36109 1 108 . 1 1 10 10 TYR CA C 13 61.059 . . 1 . . 86 . A 10 TYR CA . 36109 1 109 . 1 1 10 10 TYR CB C 13 38.151 0.001 . 1 . . 112 . A 10 TYR CB . 36109 1 110 . 1 1 10 10 TYR CD1 C 13 133.013 . . 1 . . 56 . A 10 TYR CD1 . 36109 1 111 . 1 1 10 10 TYR CD2 C 13 133.013 . . 1 . . 56 . A 10 TYR CD2 . 36109 1 112 . 1 1 10 10 TYR CE1 C 13 118.019 . . 1 . . 50 . A 10 TYR CE1 . 36109 1 113 . 1 1 10 10 TYR CE2 C 13 118.019 . . 1 . . 50 . A 10 TYR CE2 . 36109 1 114 . 1 1 10 10 TYR N N 15 122.732 . . 1 . . 28 . A 10 TYR N . 36109 1 115 . 1 1 11 11 TRP H H 1 8.288 0.003 . 1 . . 23 . A 11 TRP H . 36109 1 116 . 1 1 11 11 TRP HA H 1 4.394 0.001 . 1 . . 77 . A 11 TRP HA . 36109 1 117 . 1 1 11 11 TRP HB2 H 1 3.425 0.002 . 2 . . 159 . A 11 TRP HB2 . 36109 1 118 . 1 1 11 11 TRP HB3 H 1 3.470 0.002 . 2 . . 160 . A 11 TRP HB3 . 36109 1 119 . 1 1 11 11 TRP HD1 H 1 7.277 0.0 . 1 . . 39 . A 11 TRP HD1 . 36109 1 120 . 1 1 11 11 TRP HE1 H 1 9.767 0.001 . 1 . . 1 . A 11 TRP HE1 . 36109 1 121 . 1 1 11 11 TRP HE3 H 1 7.622 0.001 . 1 . . 43 . A 11 TRP HE3 . 36109 1 122 . 1 1 11 11 TRP HZ2 H 1 7.493 0.009 . 1 . . 41 . A 11 TRP HZ2 . 36109 1 123 . 1 1 11 11 TRP HZ3 H 1 7.158 0.003 . 1 . . 45 . A 11 TRP HZ3 . 36109 1 124 . 1 1 11 11 TRP HH2 H 1 7.252 0.003 . 1 . . 51 . A 11 TRP HH2 . 36109 1 125 . 1 1 11 11 TRP CA C 13 60.026 . . 1 . . 79 . A 11 TRP CA . 36109 1 126 . 1 1 11 11 TRP CB C 13 28.967 0.003 . 1 . . 161 . A 11 TRP CB . 36109 1 127 . 1 1 11 11 TRP CD1 C 13 126.517 . . 1 . . 40 . A 11 TRP CD1 . 36109 1 128 . 1 1 11 11 TRP CE3 C 13 120.534 . . 1 . . 44 . A 11 TRP CE3 . 36109 1 129 . 1 1 11 11 TRP CZ2 C 13 114.479 . . 1 . . 42 . A 11 TRP CZ2 . 36109 1 130 . 1 1 11 11 TRP CZ3 C 13 121.905 . . 1 . . 46 . A 11 TRP CZ3 . 36109 1 131 . 1 1 11 11 TRP CH2 C 13 124.543 . . 1 . . 52 . A 11 TRP CH2 . 36109 1 132 . 1 1 11 11 TRP N N 15 120.737 . . 1 . . 24 . A 11 TRP N . 36109 1 133 . 1 1 11 11 TRP NE1 N 15 126.854 . . 1 . . 2 . A 11 TRP NE1 . 36109 1 134 . 1 1 12 12 LEU H H 1 8.271 0.004 . 1 . . 11 . A 12 LEU H . 36109 1 135 . 1 1 12 12 LEU HA H 1 4.171 0.002 . 1 . . 71 . A 12 LEU HA . 36109 1 136 . 1 1 12 12 LEU HB2 H 1 1.871 0.004 . 2 . . 200 . A 12 LEU HB2 . 36109 1 137 . 1 1 12 12 LEU HB3 H 1 1.636 0.003 . 2 . . 202 . A 12 LEU HB3 . 36109 1 138 . 1 1 12 12 LEU HG H 1 1.795 0.002 . 1 . . 243 . A 12 LEU HG . 36109 1 139 . 1 1 12 12 LEU HD11 H 1 0.944 0.004 . 1 . . 203 . A 12 LEU HD11 . 36109 1 140 . 1 1 12 12 LEU HD12 H 1 0.944 0.004 . 1 . . 203 . A 12 LEU HD12 . 36109 1 141 . 1 1 12 12 LEU HD13 H 1 0.944 0.004 . 1 . . 203 . A 12 LEU HD13 . 36109 1 142 . 1 1 12 12 LEU CA C 13 57.211 . . 1 . . 72 . A 12 LEU CA . 36109 1 143 . 1 1 12 12 LEU CB C 13 42.443 . . 1 . . 201 . A 12 LEU CB . 36109 1 144 . 1 1 12 12 LEU CG C 13 27.185 . . 1 . . 253 . A 12 LEU CG . 36109 1 145 . 1 1 12 12 LEU N N 15 118.607 . . 1 . . 12 . A 12 LEU N . 36109 1 146 . 1 1 13 13 THR H H 1 7.751 0.002 . 1 . . 5 . A 13 THR H . 36109 1 147 . 1 1 13 13 THR HA H 1 4.223 0.003 . 1 . . 93 . A 13 THR HA . 36109 1 148 . 1 1 13 13 THR HB H 1 4.286 0.003 . 1 . . 101 . A 13 THR HB . 36109 1 149 . 1 1 13 13 THR HG21 H 1 1.268 0.002 . 1 . . 157 . A 13 THR HG21 . 36109 1 150 . 1 1 13 13 THR HG22 H 1 1.268 0.002 . 1 . . 157 . A 13 THR HG22 . 36109 1 151 . 1 1 13 13 THR HG23 H 1 1.268 0.002 . 1 . . 157 . A 13 THR HG23 . 36109 1 152 . 1 1 13 13 THR CA C 13 63.562 . . 1 . . 94 . A 13 THR CA . 36109 1 153 . 1 1 13 13 THR CB C 13 69.874 . . 1 . . 102 . A 13 THR CB . 36109 1 154 . 1 1 13 13 THR CG2 C 13 21.075 . . 1 . . 158 . A 13 THR CG2 . 36109 1 155 . 1 1 13 13 THR N N 15 109.374 . . 1 . . 6 . A 13 THR N . 36109 1 156 . 1 1 14 14 ASN H H 1 7.812 0.001 . 1 . . 17 . A 14 ASN H . 36109 1 157 . 1 1 14 14 ASN HA H 1 4.659 . . 1 . . 58 . A 14 ASN HA . 36109 1 158 . 1 1 14 14 ASN HB2 H 1 2.640 0.003 . 2 . . 106 . A 14 ASN HB2 . 36109 1 159 . 1 1 14 14 ASN HB3 H 1 2.556 0.002 . 2 . . 108 . A 14 ASN HB3 . 36109 1 160 . 1 1 14 14 ASN HD21 H 1 7.058 0.001 . 1 . . 109 . A 14 ASN HD21 . 36109 1 161 . 1 1 14 14 ASN HD22 H 1 6.431 0.001 . 1 . . 110 . A 14 ASN HD22 . 36109 1 162 . 1 1 14 14 ASN CA C 13 54.043 . . 1 . . 57 . A 14 ASN CA . 36109 1 163 . 1 1 14 14 ASN CB C 13 39.236 0.003 . 1 . . 107 . A 14 ASN CB . 36109 1 164 . 1 1 14 14 ASN N N 15 118.658 . . 1 . . 18 . A 14 ASN N . 36109 1 165 . 1 1 15 15 LYS H H 1 8.002 0.002 . 1 . . 19 . A 15 LYS H . 36109 1 166 . 1 1 15 15 LYS HA H 1 4.318 0.001 . 1 . . 65 . A 15 LYS HA . 36109 1 167 . 1 1 15 15 LYS HB2 H 1 1.820 0.002 . 2 . . 174 . A 15 LYS HB2 . 36109 1 168 . 1 1 15 15 LYS HB3 H 1 1.730 0.003 . 2 . . 176 . A 15 LYS HB3 . 36109 1 169 . 1 1 15 15 LYS HG2 H 1 1.315 0.002 . 1 . . 177 . A 15 LYS HG2 . 36109 1 170 . 1 1 15 15 LYS HD2 H 1 1.594 0.007 . 2 . . 184 . A 15 LYS HD2 . 36109 1 171 . 1 1 15 15 LYS HD3 H 1 1.590 0.007 . 2 . . 185 . A 15 LYS HD3 . 36109 1 172 . 1 1 15 15 LYS HE2 H 1 2.940 0.002 . 2 . . 135 . A 15 LYS HE2 . 36109 1 173 . 1 1 15 15 LYS HE3 H 1 2.884 0.003 . 2 . . 136 . A 15 LYS HE3 . 36109 1 174 . 1 1 15 15 LYS CA C 13 56.180 . . 1 . . 66 . A 15 LYS CA . 36109 1 175 . 1 1 15 15 LYS CB C 13 32.772 . . 1 . . 175 . A 15 LYS CB . 36109 1 176 . 1 1 15 15 LYS CG C 13 24.413 . . 1 . . 178 . A 15 LYS CG . 36109 1 177 . 1 1 15 15 LYS CD C 13 28.553 . . 1 . . 186 . A 15 LYS CD . 36109 1 178 . 1 1 15 15 LYS CE C 13 42.238 0.001 . 1 . . 137 . A 15 LYS CE . 36109 1 179 . 1 1 15 15 LYS N N 15 119.237 . . 1 . . 20 . A 15 LYS N . 36109 1 180 . 1 1 16 16 VAL H H 1 7.695 0.001 . 1 . . 35 . A 16 VAL H . 36109 1 181 . 1 1 16 16 VAL HA H 1 4.390 0.001 . 1 . . 78 . A 16 VAL HA . 36109 1 182 . 1 1 16 16 VAL HB H 1 2.111 0.002 . 1 . . 162 . A 16 VAL HB . 36109 1 183 . 1 1 16 16 VAL HG11 H 1 0.978 0.002 . 2 . . 164 . A 16 VAL HG11 . 36109 1 184 . 1 1 16 16 VAL HG12 H 1 0.978 0.002 . 2 . . 164 . A 16 VAL HG12 . 36109 1 185 . 1 1 16 16 VAL HG13 H 1 0.978 0.002 . 2 . . 164 . A 16 VAL HG13 . 36109 1 186 . 1 1 16 16 VAL HG21 H 1 0.966 0.008 . 2 . . 165 . A 16 VAL HG21 . 36109 1 187 . 1 1 16 16 VAL HG22 H 1 0.966 0.008 . 2 . . 165 . A 16 VAL HG22 . 36109 1 188 . 1 1 16 16 VAL HG23 H 1 0.966 0.008 . 2 . . 165 . A 16 VAL HG23 . 36109 1 189 . 1 1 16 16 VAL CA C 13 60.026 . . 1 . . 80 . A 16 VAL CA . 36109 1 190 . 1 1 16 16 VAL CB C 13 32.769 . . 1 . . 163 . A 16 VAL CB . 36109 1 191 . 1 1 16 16 VAL CG1 C 13 20.823 . . 1 . . 166 . A 16 VAL CG1 . 36109 1 192 . 1 1 16 16 VAL CG2 C 13 20.823 . . 1 . . 167 . A 16 VAL CG2 . 36109 1 193 . 1 1 16 16 VAL N N 15 119.663 . . 1 . . 36 . A 16 VAL N . 36109 1 194 . 1 1 17 17 PRO HA H 1 4.510 0.001 . 1 . . 89 . A 17 PRO HA . 36109 1 195 . 1 1 17 17 PRO HB2 H 1 2.031 0.001 . 2 . . 149 . A 17 PRO HB2 . 36109 1 196 . 1 1 17 17 PRO HB3 H 1 2.191 0.001 . 2 . . 150 . A 17 PRO HB3 . 36109 1 197 . 1 1 17 17 PRO HG2 H 1 2.031 0.002 . 1 . . 154 . A 17 PRO HG2 . 36109 1 198 . 1 1 17 17 PRO HD2 H 1 3.656 0.002 . 2 . . 143 . A 17 PRO HD2 . 36109 1 199 . 1 1 17 17 PRO HD3 H 1 3.851 0.003 . 2 . . 144 . A 17 PRO HD3 . 36109 1 200 . 1 1 17 17 PRO CA C 13 63.401 . . 1 . . 90 . A 17 PRO CA . 36109 1 201 . 1 1 17 17 PRO CB C 13 31.163 0.021 . 1 . . 151 . A 17 PRO CB . 36109 1 202 . 1 1 17 17 PRO CG C 13 27.140 . . 1 . . 155 . A 17 PRO CG . 36109 1 203 . 1 1 17 17 PRO CD C 13 50.768 0.018 . 1 . . 145 . A 17 PRO CD . 36109 1 204 . 1 1 18 18 ILE H H 1 7.628 0.001 . 1 . . 15 . A 18 ILE H . 36109 1 205 . 1 1 18 18 ILE HA H 1 4.175 0.002 . 1 . . 87 . A 18 ILE HA . 36109 1 206 . 1 1 18 18 ILE HB H 1 1.836 0.003 . 1 . . 119 . A 18 ILE HB . 36109 1 207 . 1 1 18 18 ILE HG12 H 1 1.173 0.002 . 2 . . 121 . A 18 ILE HG12 . 36109 1 208 . 1 1 18 18 ILE HG13 H 1 1.503 0.003 . 2 . . 123 . A 18 ILE HG13 . 36109 1 209 . 1 1 18 18 ILE HG21 H 1 0.924 0.01 . 1 . . 124 . A 18 ILE HG21 . 36109 1 210 . 1 1 18 18 ILE HG22 H 1 0.924 0.01 . 1 . . 124 . A 18 ILE HG22 . 36109 1 211 . 1 1 18 18 ILE HG23 H 1 0.924 0.01 . 1 . . 124 . A 18 ILE HG23 . 36109 1 212 . 1 1 18 18 ILE HD11 H 1 0.897 0.006 . 1 . . 128 . A 18 ILE HD11 . 36109 1 213 . 1 1 18 18 ILE HD12 H 1 0.897 0.006 . 1 . . 128 . A 18 ILE HD12 . 36109 1 214 . 1 1 18 18 ILE HD13 H 1 0.897 0.006 . 1 . . 128 . A 18 ILE HD13 . 36109 1 215 . 1 1 18 18 ILE CA C 13 61.122 . . 1 . . 88 . A 18 ILE CA . 36109 1 216 . 1 1 18 18 ILE CB C 13 39.351 . . 1 . . 120 . A 18 ILE CB . 36109 1 217 . 1 1 18 18 ILE CG1 C 13 27.186 0.037 . 1 . . 122 . A 18 ILE CG1 . 36109 1 218 . 1 1 18 18 ILE CG2 C 13 17.098 . . 1 . . 125 . A 18 ILE CG2 . 36109 1 219 . 1 1 18 18 ILE CD1 C 13 12.391 . . 1 . . 133 . A 18 ILE CD1 . 36109 1 220 . 1 1 18 18 ILE N N 15 119.144 . . 1 . . 16 . A 18 ILE N . 36109 1 221 . 1 1 19 19 LYS H H 1 7.977 0.001 . 1 . . 33 . A 19 LYS H . 36109 1 222 . 1 1 19 19 LYS HA H 1 4.411 0.003 . 1 . . 63 . A 19 LYS HA . 36109 1 223 . 1 1 19 19 LYS HB2 H 1 1.840 0.005 . 2 . . 179 . A 19 LYS HB2 . 36109 1 224 . 1 1 19 19 LYS HB3 H 1 1.743 0.002 . 2 . . 181 . A 19 LYS HB3 . 36109 1 225 . 1 1 19 19 LYS HG2 H 1 1.438 0.003 . 1 . . 182 . A 19 LYS HG2 . 36109 1 226 . 1 1 19 19 LYS HD2 H 1 1.714 0.003 . 1 . . 187 . A 19 LYS HD2 . 36109 1 227 . 1 1 19 19 LYS HE2 H 1 3.016 0.002 . 1 . . 138 . A 19 LYS HE2 . 36109 1 228 . 1 1 19 19 LYS CA C 13 55.744 . . 1 . . 64 . A 19 LYS CA . 36109 1 229 . 1 1 19 19 LYS CB C 13 33.259 0.035 . 1 . . 180 . A 19 LYS CB . 36109 1 230 . 1 1 19 19 LYS CG C 13 24.551 . . 1 . . 183 . A 19 LYS CG . 36109 1 231 . 1 1 19 19 LYS CD C 13 29.037 . . 1 . . 188 . A 19 LYS CD . 36109 1 232 . 1 1 19 19 LYS CE C 13 42.193 . . 1 . . 139 . A 19 LYS CE . 36109 1 233 . 1 1 19 19 LYS N N 15 124.190 . . 1 . . 34 . A 19 LYS N . 36109 1 234 . 1 1 20 20 ARG H H 1 8.212 0.001 . 1 . . 29 . A 20 ARG H . 36109 1 235 . 1 1 20 20 ARG HA H 1 4.661 0.001 . 1 . . 59 . A 20 ARG HA . 36109 1 236 . 1 1 20 20 ARG HB2 H 1 1.795 0.004 . 2 . . 216 . A 20 ARG HB2 . 36109 1 237 . 1 1 20 20 ARG HB3 H 1 1.930 0.003 . 2 . . 217 . A 20 ARG HB3 . 36109 1 238 . 1 1 20 20 ARG HG2 H 1 1.725 0.002 . 1 . . 215 . A 20 ARG HG2 . 36109 1 239 . 1 1 20 20 ARG HD2 H 1 3.236 0.001 . 1 . . 204 . A 20 ARG HD2 . 36109 1 240 . 1 1 20 20 ARG HE H 1 7.248 0.0 . 1 . . 210 . A 20 ARG HE . 36109 1 241 . 1 1 20 20 ARG CA C 13 54.043 . . 1 . . 60 . A 20 ARG CA . 36109 1 242 . 1 1 20 20 ARG CD C 13 43.373 . . 1 . . 206 . A 20 ARG CD . 36109 1 243 . 1 1 20 20 ARG N N 15 123.337 . . 1 . . 30 . A 20 ARG N . 36109 1 244 . 1 1 21 21 PRO HA H 1 4.482 0.001 . 1 . . 91 . A 21 PRO HA . 36109 1 245 . 1 1 21 21 PRO HB2 H 1 2.329 0.003 . 2 . . 146 . A 21 PRO HB2 . 36109 1 246 . 1 1 21 21 PRO HB3 H 1 2.046 0.005 . 2 . . 148 . A 21 PRO HB3 . 36109 1 247 . 1 1 21 21 PRO HG2 H 1 2.111 0.004 . 1 . . 152 . A 21 PRO HG2 . 36109 1 248 . 1 1 21 21 PRO HD2 H 1 3.833 0.003 . 2 . . 140 . A 21 PRO HD2 . 36109 1 249 . 1 1 21 21 PRO HD3 H 1 3.689 0.002 . 2 . . 142 . A 21 PRO HD3 . 36109 1 250 . 1 1 21 21 PRO CA C 13 63.704 . . 1 . . 92 . A 21 PRO CA . 36109 1 251 . 1 1 21 21 PRO CB C 13 31.828 0.019 . 1 . . 147 . A 21 PRO CB . 36109 1 252 . 1 1 21 21 PRO CG C 13 27.148 . . 1 . . 153 . A 21 PRO CG . 36109 1 253 . 1 1 21 21 PRO CD C 13 50.563 . . 1 . . 141 . A 21 PRO CD . 36109 1 254 . 1 1 22 22 SER H H 1 7.745 0.002 . 1 . . 37 . A 22 SER H . 36109 1 255 . 1 1 22 22 SER HA H 1 4.289 0.002 . 1 . . 81 . A 22 SER HA . 36109 1 256 . 1 1 22 22 SER HB2 H 1 3.909 0.002 . 2 . . 99 . A 22 SER HB2 . 36109 1 257 . 1 1 22 22 SER HB3 H 1 3.907 0.001 . 2 . . 156 . A 22 SER HB3 . 36109 1 258 . 1 1 22 22 SER CA C 13 59.875 . . 1 . . 82 . A 22 SER CA . 36109 1 259 . 1 1 22 22 SER CB C 13 65.117 . . 1 . . 100 . A 22 SER CB . 36109 1 260 . 1 1 22 22 SER N N 15 120.442 . . 1 . . 38 . A 22 SER N . 36109 1 stop_ save_