################################### # 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_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 11483 _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 $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _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 '3D 1H-15N NOESY' . . . 11483 1 2 '3D 1H-13C NOESY' . . . 11483 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 8 8 LYS HA H 1 4.321 0.030 . 1 . . . . 8 LYS HA . 11483 1 2 . 1 1 8 8 LYS HB2 H 1 1.658 0.030 . 1 . . . . 8 LYS HB2 . 11483 1 3 . 1 1 8 8 LYS HB3 H 1 1.658 0.030 . 1 . . . . 8 LYS HB3 . 11483 1 4 . 1 1 8 8 LYS HD2 H 1 1.619 0.030 . 1 . . . . 8 LYS HD2 . 11483 1 5 . 1 1 8 8 LYS HD3 H 1 1.619 0.030 . 1 . . . . 8 LYS HD3 . 11483 1 6 . 1 1 8 8 LYS HE2 H 1 2.942 0.030 . 1 . . . . 8 LYS HE2 . 11483 1 7 . 1 1 8 8 LYS HE3 H 1 2.942 0.030 . 1 . . . . 8 LYS HE3 . 11483 1 8 . 1 1 8 8 LYS HG2 H 1 1.323 0.030 . 2 . . . . 8 LYS HG2 . 11483 1 9 . 1 1 8 8 LYS HG3 H 1 1.231 0.030 . 2 . . . . 8 LYS HG3 . 11483 1 10 . 1 1 8 8 LYS C C 13 176.024 0.300 . 1 . . . . 8 LYS C . 11483 1 11 . 1 1 8 8 LYS CA C 13 56.044 0.300 . 1 . . . . 8 LYS CA . 11483 1 12 . 1 1 8 8 LYS CB C 13 33.063 0.300 . 1 . . . . 8 LYS CB . 11483 1 13 . 1 1 8 8 LYS CD C 13 29.145 0.300 . 1 . . . . 8 LYS CD . 11483 1 14 . 1 1 8 8 LYS CE C 13 42.257 0.300 . 1 . . . . 8 LYS CE . 11483 1 15 . 1 1 8 8 LYS CG C 13 24.872 0.300 . 1 . . . . 8 LYS CG . 11483 1 16 . 1 1 9 9 THR H H 1 7.861 0.030 . 1 . . . . 9 THR H . 11483 1 17 . 1 1 9 9 THR HA H 1 4.373 0.030 . 1 . . . . 9 THR HA . 11483 1 18 . 1 1 9 9 THR HB H 1 3.958 0.030 . 1 . . . . 9 THR HB . 11483 1 19 . 1 1 9 9 THR HG21 H 1 1.036 0.030 . 1 . . . . 9 THR HG2 . 11483 1 20 . 1 1 9 9 THR HG22 H 1 1.036 0.030 . 1 . . . . 9 THR HG2 . 11483 1 21 . 1 1 9 9 THR HG23 H 1 1.036 0.030 . 1 . . . . 9 THR HG2 . 11483 1 22 . 1 1 9 9 THR C C 13 173.462 0.300 . 1 . . . . 9 THR C . 11483 1 23 . 1 1 9 9 THR CA C 13 61.301 0.300 . 1 . . . . 9 THR CA . 11483 1 24 . 1 1 9 9 THR CB C 13 70.567 0.300 . 1 . . . . 9 THR CB . 11483 1 25 . 1 1 9 9 THR CG2 C 13 21.749 0.300 . 1 . . . . 9 THR CG2 . 11483 1 26 . 1 1 9 9 THR N N 15 114.115 0.300 . 1 . . . . 9 THR N . 11483 1 27 . 1 1 10 10 HIS H H 1 8.663 0.030 . 1 . . . . 10 HIS H . 11483 1 28 . 1 1 10 10 HIS HA H 1 4.604 0.030 . 1 . . . . 10 HIS HA . 11483 1 29 . 1 1 10 10 HIS HB2 H 1 2.856 0.030 . 1 . . . . 10 HIS HB2 . 11483 1 30 . 1 1 10 10 HIS HB3 H 1 2.856 0.030 . 1 . . . . 10 HIS HB3 . 11483 1 31 . 1 1 10 10 HIS HD2 H 1 6.580 0.030 . 1 . . . . 10 HIS HD2 . 11483 1 32 . 1 1 10 10 HIS HE1 H 1 7.675 0.030 . 1 . . . . 10 HIS HE1 . 11483 1 33 . 1 1 10 10 HIS C C 13 174.331 0.300 . 1 . . . . 10 HIS C . 11483 1 34 . 1 1 10 10 HIS CA C 13 55.617 0.300 . 1 . . . . 10 HIS CA . 11483 1 35 . 1 1 10 10 HIS CB C 13 31.765 0.300 . 1 . . . . 10 HIS CB . 11483 1 36 . 1 1 10 10 HIS CD2 C 13 119.183 0.300 . 1 . . . . 10 HIS CD2 . 11483 1 37 . 1 1 10 10 HIS CE1 C 13 138.356 0.300 . 1 . . . . 10 HIS CE1 . 11483 1 38 . 1 1 10 10 HIS N N 15 123.605 0.300 . 1 . . . . 10 HIS N . 11483 1 39 . 1 1 11 11 LEU H H 1 8.565 0.030 . 1 . . . . 11 LEU H . 11483 1 40 . 1 1 11 11 LEU HA H 1 4.814 0.030 . 1 . . . . 11 LEU HA . 11483 1 41 . 1 1 11 11 LEU HB2 H 1 1.589 0.030 . 2 . . . . 11 LEU HB2 . 11483 1 42 . 1 1 11 11 LEU HB3 H 1 1.442 0.030 . 2 . . . . 11 LEU HB3 . 11483 1 43 . 1 1 11 11 LEU HD11 H 1 0.803 0.030 . 1 . . . . 11 LEU HD1 . 11483 1 44 . 1 1 11 11 LEU HD12 H 1 0.803 0.030 . 1 . . . . 11 LEU HD1 . 11483 1 45 . 1 1 11 11 LEU HD13 H 1 0.803 0.030 . 1 . . . . 11 LEU HD1 . 11483 1 46 . 1 1 11 11 LEU HD21 H 1 0.756 0.030 . 1 . . . . 11 LEU HD2 . 11483 1 47 . 1 1 11 11 LEU HD22 H 1 0.756 0.030 . 1 . . . . 11 LEU HD2 . 11483 1 48 . 1 1 11 11 LEU HD23 H 1 0.756 0.030 . 1 . . . . 11 LEU HD2 . 11483 1 49 . 1 1 11 11 LEU HG H 1 1.335 0.030 . 1 . . . . 11 LEU HG . 11483 1 50 . 1 1 11 11 LEU C C 13 176.303 0.300 . 1 . . . . 11 LEU C . 11483 1 51 . 1 1 11 11 LEU CA C 13 54.520 0.300 . 1 . . . . 11 LEU CA . 11483 1 52 . 1 1 11 11 LEU CB C 13 45.211 0.300 . 1 . . . . 11 LEU CB . 11483 1 53 . 1 1 11 11 LEU CD1 C 13 25.532 0.300 . 2 . . . . 11 LEU CD1 . 11483 1 54 . 1 1 11 11 LEU CD2 C 13 24.808 0.300 . 2 . . . . 11 LEU CD2 . 11483 1 55 . 1 1 11 11 LEU CG C 13 27.173 0.300 . 1 . . . . 11 LEU CG . 11483 1 56 . 1 1 11 11 LEU N N 15 126.379 0.300 . 1 . . . . 11 LEU N . 11483 1 57 . 1 1 12 12 CYS H H 1 9.231 0.030 . 1 . . . . 12 CYS H . 11483 1 58 . 1 1 12 12 CYS HA H 1 4.517 0.030 . 1 . . . . 12 CYS HA . 11483 1 59 . 1 1 12 12 CYS HB2 H 1 3.450 0.030 . 2 . . . . 12 CYS HB2 . 11483 1 60 . 1 1 12 12 CYS HB3 H 1 2.808 0.030 . 2 . . . . 12 CYS HB3 . 11483 1 61 . 1 1 12 12 CYS C C 13 176.205 0.300 . 1 . . . . 12 CYS C . 11483 1 62 . 1 1 12 12 CYS CA C 13 60.231 0.300 . 1 . . . . 12 CYS CA . 11483 1 63 . 1 1 12 12 CYS CB C 13 29.512 0.300 . 1 . . . . 12 CYS CB . 11483 1 64 . 1 1 12 12 CYS N N 15 126.233 0.300 . 1 . . . . 12 CYS N . 11483 1 65 . 1 1 13 13 ASP HA H 1 4.374 0.030 . 1 . . . . 13 ASP HA . 11483 1 66 . 1 1 13 13 ASP HB2 H 1 2.774 0.030 . 1 . . . . 13 ASP HB2 . 11483 1 67 . 1 1 13 13 ASP HB3 H 1 2.774 0.030 . 1 . . . . 13 ASP HB3 . 11483 1 68 . 1 1 13 13 ASP C C 13 175.923 0.300 . 1 . . . . 13 ASP C . 11483 1 69 . 1 1 13 13 ASP CA C 13 55.701 0.300 . 1 . . . . 13 ASP CA . 11483 1 70 . 1 1 13 13 ASP CB C 13 39.736 0.300 . 1 . . . . 13 ASP CB . 11483 1 71 . 1 1 14 14 MET H H 1 8.863 0.030 . 1 . . . . 14 MET H . 11483 1 72 . 1 1 14 14 MET HA H 1 4.397 0.030 . 1 . . . . 14 MET HA . 11483 1 73 . 1 1 14 14 MET HB2 H 1 1.440 0.030 . 2 . . . . 14 MET HB2 . 11483 1 74 . 1 1 14 14 MET HB3 H 1 1.308 0.030 . 2 . . . . 14 MET HB3 . 11483 1 75 . 1 1 14 14 MET HE1 H 1 1.989 0.030 . 1 . . . . 14 MET HE . 11483 1 76 . 1 1 14 14 MET HE2 H 1 1.989 0.030 . 1 . . . . 14 MET HE . 11483 1 77 . 1 1 14 14 MET HE3 H 1 1.989 0.030 . 1 . . . . 14 MET HE . 11483 1 78 . 1 1 14 14 MET HG2 H 1 2.396 0.030 . 2 . . . . 14 MET HG2 . 11483 1 79 . 1 1 14 14 MET HG3 H 1 2.297 0.030 . 2 . . . . 14 MET HG3 . 11483 1 80 . 1 1 14 14 MET C C 13 176.998 0.300 . 1 . . . . 14 MET C . 11483 1 81 . 1 1 14 14 MET CA C 13 57.341 0.300 . 1 . . . . 14 MET CA . 11483 1 82 . 1 1 14 14 MET CB C 13 32.730 0.300 . 1 . . . . 14 MET CB . 11483 1 83 . 1 1 14 14 MET CE C 13 17.518 0.300 . 1 . . . . 14 MET CE . 11483 1 84 . 1 1 14 14 MET CG C 13 32.593 0.300 . 1 . . . . 14 MET CG . 11483 1 85 . 1 1 14 14 MET N N 15 120.633 0.300 . 1 . . . . 14 MET N . 11483 1 86 . 1 1 15 15 CYS H H 1 8.014 0.030 . 1 . . . . 15 CYS H . 11483 1 87 . 1 1 15 15 CYS HA H 1 5.168 0.030 . 1 . . . . 15 CYS HA . 11483 1 88 . 1 1 15 15 CYS HB2 H 1 3.440 0.030 . 2 . . . . 15 CYS HB2 . 11483 1 89 . 1 1 15 15 CYS HB3 H 1 2.915 0.030 . 2 . . . . 15 CYS HB3 . 11483 1 90 . 1 1 15 15 CYS C C 13 176.183 0.300 . 1 . . . . 15 CYS C . 11483 1 91 . 1 1 15 15 CYS CA C 13 58.610 0.300 . 1 . . . . 15 CYS CA . 11483 1 92 . 1 1 15 15 CYS CB C 13 32.404 0.300 . 1 . . . . 15 CYS CB . 11483 1 93 . 1 1 15 15 CYS N N 15 115.489 0.300 . 1 . . . . 15 CYS N . 11483 1 94 . 1 1 16 16 GLY H H 1 8.325 0.030 . 1 . . . . 16 GLY H . 11483 1 95 . 1 1 16 16 GLY HA2 H 1 4.217 0.030 . 2 . . . . 16 GLY HA2 . 11483 1 96 . 1 1 16 16 GLY HA3 H 1 3.845 0.030 . 2 . . . . 16 GLY HA3 . 11483 1 97 . 1 1 16 16 GLY C C 13 173.669 0.300 . 1 . . . . 16 GLY C . 11483 1 98 . 1 1 16 16 GLY CA C 13 46.324 0.300 . 1 . . . . 16 GLY CA . 11483 1 99 . 1 1 16 16 GLY N N 15 113.286 0.300 . 1 . . . . 16 GLY N . 11483 1 100 . 1 1 17 17 LYS H H 1 7.905 0.030 . 1 . . . . 17 LYS H . 11483 1 101 . 1 1 17 17 LYS HA H 1 4.082 0.030 . 1 . . . . 17 LYS HA . 11483 1 102 . 1 1 17 17 LYS HB2 H 1 1.484 0.030 . 2 . . . . 17 LYS HB2 . 11483 1 103 . 1 1 17 17 LYS HB3 H 1 1.352 0.030 . 2 . . . . 17 LYS HB3 . 11483 1 104 . 1 1 17 17 LYS HD2 H 1 1.608 0.030 . 2 . . . . 17 LYS HD2 . 11483 1 105 . 1 1 17 17 LYS HD3 H 1 1.555 0.030 . 2 . . . . 17 LYS HD3 . 11483 1 106 . 1 1 17 17 LYS HE2 H 1 3.007 0.030 . 1 . . . . 17 LYS HE2 . 11483 1 107 . 1 1 17 17 LYS HE3 H 1 3.007 0.030 . 1 . . . . 17 LYS HE3 . 11483 1 108 . 1 1 17 17 LYS HG2 H 1 1.623 0.030 . 2 . . . . 17 LYS HG2 . 11483 1 109 . 1 1 17 17 LYS HG3 H 1 1.226 0.030 . 2 . . . . 17 LYS HG3 . 11483 1 110 . 1 1 17 17 LYS C C 13 173.998 0.300 . 1 . . . . 17 LYS C . 11483 1 111 . 1 1 17 17 LYS CA C 13 57.834 0.300 . 1 . . . . 17 LYS CA . 11483 1 112 . 1 1 17 17 LYS CB C 13 34.260 0.300 . 1 . . . . 17 LYS CB . 11483 1 113 . 1 1 17 17 LYS CD C 13 29.438 0.300 . 1 . . . . 17 LYS CD . 11483 1 114 . 1 1 17 17 LYS CE C 13 42.288 0.300 . 1 . . . . 17 LYS CE . 11483 1 115 . 1 1 17 17 LYS CG C 13 26.846 0.300 . 1 . . . . 17 LYS CG . 11483 1 116 . 1 1 17 17 LYS N N 15 121.534 0.300 . 1 . . . . 17 LYS N . 11483 1 117 . 1 1 18 18 LYS H H 1 7.743 0.030 . 1 . . . . 18 LYS H . 11483 1 118 . 1 1 18 18 LYS HA H 1 4.862 0.030 . 1 . . . . 18 LYS HA . 11483 1 119 . 1 1 18 18 LYS HB2 H 1 1.482 0.030 . 2 . . . . 18 LYS HB2 . 11483 1 120 . 1 1 18 18 LYS HB3 H 1 1.455 0.030 . 2 . . . . 18 LYS HB3 . 11483 1 121 . 1 1 18 18 LYS HD2 H 1 1.574 0.030 . 1 . . . . 18 LYS HD2 . 11483 1 122 . 1 1 18 18 LYS HD3 H 1 1.574 0.030 . 1 . . . . 18 LYS HD3 . 11483 1 123 . 1 1 18 18 LYS HE2 H 1 2.887 0.030 . 1 . . . . 18 LYS HE2 . 11483 1 124 . 1 1 18 18 LYS HE3 H 1 2.887 0.030 . 1 . . . . 18 LYS HE3 . 11483 1 125 . 1 1 18 18 LYS HG2 H 1 1.344 0.030 . 2 . . . . 18 LYS HG2 . 11483 1 126 . 1 1 18 18 LYS HG3 H 1 1.139 0.030 . 2 . . . . 18 LYS HG3 . 11483 1 127 . 1 1 18 18 LYS C C 13 175.772 0.300 . 1 . . . . 18 LYS C . 11483 1 128 . 1 1 18 18 LYS CA C 13 55.261 0.300 . 1 . . . . 18 LYS CA . 11483 1 129 . 1 1 18 18 LYS CB C 13 35.370 0.300 . 1 . . . . 18 LYS CB . 11483 1 130 . 1 1 18 18 LYS CD C 13 29.487 0.300 . 1 . . . . 18 LYS CD . 11483 1 131 . 1 1 18 18 LYS CE C 13 42.105 0.300 . 1 . . . . 18 LYS CE . 11483 1 132 . 1 1 18 18 LYS CG C 13 25.530 0.300 . 1 . . . . 18 LYS CG . 11483 1 133 . 1 1 18 18 LYS N N 15 118.732 0.300 . 1 . . . . 18 LYS N . 11483 1 134 . 1 1 19 19 PHE H H 1 8.760 0.030 . 1 . . . . 19 PHE H . 11483 1 135 . 1 1 19 19 PHE HA H 1 4.611 0.030 . 1 . . . . 19 PHE HA . 11483 1 136 . 1 1 19 19 PHE HB2 H 1 3.482 0.030 . 2 . . . . 19 PHE HB2 . 11483 1 137 . 1 1 19 19 PHE HB3 H 1 2.638 0.030 . 2 . . . . 19 PHE HB3 . 11483 1 138 . 1 1 19 19 PHE HD1 H 1 7.191 0.030 . 1 . . . . 19 PHE HD1 . 11483 1 139 . 1 1 19 19 PHE HD2 H 1 7.191 0.030 . 1 . . . . 19 PHE HD2 . 11483 1 140 . 1 1 19 19 PHE HE1 H 1 6.723 0.030 . 1 . . . . 19 PHE HE1 . 11483 1 141 . 1 1 19 19 PHE HE2 H 1 6.723 0.030 . 1 . . . . 19 PHE HE2 . 11483 1 142 . 1 1 19 19 PHE HZ H 1 5.959 0.030 . 1 . . . . 19 PHE HZ . 11483 1 143 . 1 1 19 19 PHE C C 13 176.083 0.300 . 1 . . . . 19 PHE C . 11483 1 144 . 1 1 19 19 PHE CA C 13 57.728 0.300 . 1 . . . . 19 PHE CA . 11483 1 145 . 1 1 19 19 PHE CB C 13 43.096 0.300 . 1 . . . . 19 PHE CB . 11483 1 146 . 1 1 19 19 PHE CD1 C 13 132.060 0.300 . 1 . . . . 19 PHE CD1 . 11483 1 147 . 1 1 19 19 PHE CD2 C 13 132.060 0.300 . 1 . . . . 19 PHE CD2 . 11483 1 148 . 1 1 19 19 PHE CE1 C 13 130.652 0.300 . 1 . . . . 19 PHE CE1 . 11483 1 149 . 1 1 19 19 PHE CE2 C 13 130.652 0.300 . 1 . . . . 19 PHE CE2 . 11483 1 150 . 1 1 19 19 PHE CZ C 13 128.348 0.300 . 1 . . . . 19 PHE CZ . 11483 1 151 . 1 1 19 19 PHE N N 15 118.981 0.300 . 1 . . . . 19 PHE N . 11483 1 152 . 1 1 20 20 LYS HA H 1 4.518 0.030 . 1 . . . . 20 LYS HA . 11483 1 153 . 1 1 20 20 LYS HB2 H 1 2.029 0.030 . 2 . . . . 20 LYS HB2 . 11483 1 154 . 1 1 20 20 LYS HB3 H 1 1.946 0.030 . 2 . . . . 20 LYS HB3 . 11483 1 155 . 1 1 20 20 LYS HD2 H 1 1.733 0.030 . 1 . . . . 20 LYS HD2 . 11483 1 156 . 1 1 20 20 LYS HD3 H 1 1.733 0.030 . 1 . . . . 20 LYS HD3 . 11483 1 157 . 1 1 20 20 LYS HE2 H 1 3.002 0.030 . 1 . . . . 20 LYS HE2 . 11483 1 158 . 1 1 20 20 LYS HE3 H 1 3.002 0.030 . 1 . . . . 20 LYS HE3 . 11483 1 159 . 1 1 20 20 LYS HG2 H 1 1.538 0.030 . 1 . . . . 20 LYS HG2 . 11483 1 160 . 1 1 20 20 LYS HG3 H 1 1.538 0.030 . 1 . . . . 20 LYS HG3 . 11483 1 161 . 1 1 20 20 LYS CA C 13 57.376 0.300 . 1 . . . . 20 LYS CA . 11483 1 162 . 1 1 20 20 LYS CB C 13 33.199 0.300 . 1 . . . . 20 LYS CB . 11483 1 163 . 1 1 20 20 LYS CD C 13 29.237 0.300 . 1 . . . . 20 LYS CD . 11483 1 164 . 1 1 20 20 LYS CE C 13 42.043 0.300 . 1 . . . . 20 LYS CE . 11483 1 165 . 1 1 20 20 LYS CG C 13 25.121 0.300 . 1 . . . . 20 LYS CG . 11483 1 166 . 1 1 21 21 SER H H 1 7.503 0.030 . 1 . . . . 21 SER H . 11483 1 167 . 1 1 21 21 SER HA H 1 4.607 0.030 . 1 . . . . 21 SER HA . 11483 1 168 . 1 1 21 21 SER HB2 H 1 4.143 0.030 . 2 . . . . 21 SER HB2 . 11483 1 169 . 1 1 21 21 SER HB3 H 1 3.929 0.030 . 2 . . . . 21 SER HB3 . 11483 1 170 . 1 1 21 21 SER CA C 13 55.873 0.300 . 1 . . . . 21 SER CA . 11483 1 171 . 1 1 21 21 SER CB C 13 66.710 0.300 . 1 . . . . 21 SER CB . 11483 1 172 . 1 1 21 21 SER N N 15 109.947 0.300 . 1 . . . . 21 SER N . 11483 1 173 . 1 1 22 22 LYS H H 1 8.726 0.030 . 1 . . . . 22 LYS H . 11483 1 174 . 1 1 22 22 LYS HA H 1 3.509 0.030 . 1 . . . . 22 LYS HA . 11483 1 175 . 1 1 22 22 LYS HB2 H 1 1.646 0.030 . 1 . . . . 22 LYS HB2 . 11483 1 176 . 1 1 22 22 LYS HB3 H 1 1.646 0.030 . 1 . . . . 22 LYS HB3 . 11483 1 177 . 1 1 22 22 LYS HD2 H 1 1.672 0.030 . 1 . . . . 22 LYS HD2 . 11483 1 178 . 1 1 22 22 LYS HD3 H 1 1.672 0.030 . 1 . . . . 22 LYS HD3 . 11483 1 179 . 1 1 22 22 LYS HE2 H 1 3.003 0.030 . 1 . . . . 22 LYS HE2 . 11483 1 180 . 1 1 22 22 LYS HE3 H 1 3.003 0.030 . 1 . . . . 22 LYS HE3 . 11483 1 181 . 1 1 22 22 LYS HG2 H 1 1.297 0.030 . 2 . . . . 22 LYS HG2 . 11483 1 182 . 1 1 22 22 LYS HG3 H 1 1.230 0.030 . 2 . . . . 22 LYS HG3 . 11483 1 183 . 1 1 22 22 LYS CA C 13 59.217 0.300 . 1 . . . . 22 LYS CA . 11483 1 184 . 1 1 22 22 LYS CB C 13 32.151 0.300 . 1 . . . . 22 LYS CB . 11483 1 185 . 1 1 22 22 LYS CD C 13 29.387 0.300 . 1 . . . . 22 LYS CD . 11483 1 186 . 1 1 22 22 LYS CE C 13 41.956 0.300 . 1 . . . . 22 LYS CE . 11483 1 187 . 1 1 22 22 LYS CG C 13 25.342 0.300 . 1 . . . . 22 LYS CG . 11483 1 188 . 1 1 22 22 LYS N N 15 122.299 0.300 . 1 . . . . 22 LYS N . 11483 1 189 . 1 1 23 23 GLY HA2 H 1 3.912 0.030 . 2 . . . . 23 GLY HA2 . 11483 1 190 . 1 1 23 23 GLY HA3 H 1 3.770 0.030 . 2 . . . . 23 GLY HA3 . 11483 1 191 . 1 1 23 23 GLY C C 13 176.767 0.300 . 1 . . . . 23 GLY C . 11483 1 192 . 1 1 23 23 GLY CA C 13 47.047 0.300 . 1 . . . . 23 GLY CA . 11483 1 193 . 1 1 24 24 THR H H 1 7.642 0.030 . 1 . . . . 24 THR H . 11483 1 194 . 1 1 24 24 THR HA H 1 4.129 0.030 . 1 . . . . 24 THR HA . 11483 1 195 . 1 1 24 24 THR HB H 1 4.269 0.030 . 1 . . . . 24 THR HB . 11483 1 196 . 1 1 24 24 THR HG21 H 1 1.357 0.030 . 1 . . . . 24 THR HG2 . 11483 1 197 . 1 1 24 24 THR HG22 H 1 1.357 0.030 . 1 . . . . 24 THR HG2 . 11483 1 198 . 1 1 24 24 THR HG23 H 1 1.357 0.030 . 1 . . . . 24 THR HG2 . 11483 1 199 . 1 1 24 24 THR C C 13 177.678 0.300 . 1 . . . . 24 THR C . 11483 1 200 . 1 1 24 24 THR CA C 13 64.849 0.300 . 1 . . . . 24 THR CA . 11483 1 201 . 1 1 24 24 THR CB C 13 68.551 0.300 . 1 . . . . 24 THR CB . 11483 1 202 . 1 1 24 24 THR CG2 C 13 23.716 0.300 . 1 . . . . 24 THR CG2 . 11483 1 203 . 1 1 24 24 THR N N 15 115.535 0.300 . 1 . . . . 24 THR N . 11483 1 204 . 1 1 25 25 LEU H H 1 7.407 0.030 . 1 . . . . 25 LEU H . 11483 1 205 . 1 1 25 25 LEU HA H 1 3.271 0.030 . 1 . . . . 25 LEU HA . 11483 1 206 . 1 1 25 25 LEU HB2 H 1 1.950 0.030 . 2 . . . . 25 LEU HB2 . 11483 1 207 . 1 1 25 25 LEU HB3 H 1 1.301 0.030 . 2 . . . . 25 LEU HB3 . 11483 1 208 . 1 1 25 25 LEU HD11 H 1 0.991 0.030 . 1 . . . . 25 LEU HD1 . 11483 1 209 . 1 1 25 25 LEU HD12 H 1 0.991 0.030 . 1 . . . . 25 LEU HD1 . 11483 1 210 . 1 1 25 25 LEU HD13 H 1 0.991 0.030 . 1 . . . . 25 LEU HD1 . 11483 1 211 . 1 1 25 25 LEU HD21 H 1 0.909 0.030 . 1 . . . . 25 LEU HD2 . 11483 1 212 . 1 1 25 25 LEU HD22 H 1 0.909 0.030 . 1 . . . . 25 LEU HD2 . 11483 1 213 . 1 1 25 25 LEU HD23 H 1 0.909 0.030 . 1 . . . . 25 LEU HD2 . 11483 1 214 . 1 1 25 25 LEU HG H 1 1.512 0.030 . 1 . . . . 25 LEU HG . 11483 1 215 . 1 1 25 25 LEU C C 13 177.230 0.300 . 1 . . . . 25 LEU C . 11483 1 216 . 1 1 25 25 LEU CA C 13 58.063 0.300 . 1 . . . . 25 LEU CA . 11483 1 217 . 1 1 25 25 LEU CB C 13 40.799 0.300 . 1 . . . . 25 LEU CB . 11483 1 218 . 1 1 25 25 LEU CD1 C 13 26.909 0.300 . 2 . . . . 25 LEU CD1 . 11483 1 219 . 1 1 25 25 LEU CD2 C 13 22.929 0.300 . 2 . . . . 25 LEU CD2 . 11483 1 220 . 1 1 25 25 LEU CG C 13 27.332 0.300 . 1 . . . . 25 LEU CG . 11483 1 221 . 1 1 25 25 LEU N N 15 124.259 0.300 . 1 . . . . 25 LEU N . 11483 1 222 . 1 1 26 26 LYS H H 1 8.155 0.030 . 1 . . . . 26 LYS H . 11483 1 223 . 1 1 26 26 LYS HA H 1 3.834 0.030 . 1 . . . . 26 LYS HA . 11483 1 224 . 1 1 26 26 LYS HB2 H 1 1.903 0.030 . 1 . . . . 26 LYS HB2 . 11483 1 225 . 1 1 26 26 LYS HB3 H 1 1.903 0.030 . 1 . . . . 26 LYS HB3 . 11483 1 226 . 1 1 26 26 LYS HD2 H 1 1.663 0.030 . 1 . . . . 26 LYS HD2 . 11483 1 227 . 1 1 26 26 LYS HD3 H 1 1.663 0.030 . 1 . . . . 26 LYS HD3 . 11483 1 228 . 1 1 26 26 LYS HE2 H 1 2.949 0.030 . 1 . . . . 26 LYS HE2 . 11483 1 229 . 1 1 26 26 LYS HE3 H 1 2.949 0.030 . 1 . . . . 26 LYS HE3 . 11483 1 230 . 1 1 26 26 LYS HG2 H 1 1.500 0.030 . 2 . . . . 26 LYS HG2 . 11483 1 231 . 1 1 26 26 LYS HG3 H 1 1.326 0.030 . 2 . . . . 26 LYS HG3 . 11483 1 232 . 1 1 26 26 LYS C C 13 179.247 0.300 . 1 . . . . 26 LYS C . 11483 1 233 . 1 1 26 26 LYS CA C 13 60.161 0.300 . 1 . . . . 26 LYS CA . 11483 1 234 . 1 1 26 26 LYS CB C 13 32.115 0.300 . 1 . . . . 26 LYS CB . 11483 1 235 . 1 1 26 26 LYS CD C 13 29.475 0.300 . 1 . . . . 26 LYS CD . 11483 1 236 . 1 1 26 26 LYS CE C 13 42.090 0.300 . 1 . . . . 26 LYS CE . 11483 1 237 . 1 1 26 26 LYS CG C 13 24.907 0.300 . 1 . . . . 26 LYS CG . 11483 1 238 . 1 1 26 26 LYS N N 15 119.316 0.300 . 1 . . . . 26 LYS N . 11483 1 239 . 1 1 27 27 SER H H 1 7.700 0.030 . 1 . . . . 27 SER H . 11483 1 240 . 1 1 27 27 SER HA H 1 4.110 0.030 . 1 . . . . 27 SER HA . 11483 1 241 . 1 1 27 27 SER HB2 H 1 3.838 0.030 . 1 . . . . 27 SER HB2 . 11483 1 242 . 1 1 27 27 SER HB3 H 1 3.838 0.030 . 1 . . . . 27 SER HB3 . 11483 1 243 . 1 1 27 27 SER C C 13 176.600 0.300 . 1 . . . . 27 SER C . 11483 1 244 . 1 1 27 27 SER CA C 13 61.571 0.300 . 1 . . . . 27 SER CA . 11483 1 245 . 1 1 27 27 SER CB C 13 62.554 0.300 . 1 . . . . 27 SER CB . 11483 1 246 . 1 1 27 27 SER N N 15 113.190 0.300 . 1 . . . . 27 SER N . 11483 1 247 . 1 1 28 28 HIS H H 1 7.648 0.030 . 1 . . . . 28 HIS H . 11483 1 248 . 1 1 28 28 HIS HA H 1 4.130 0.030 . 1 . . . . 28 HIS HA . 11483 1 249 . 1 1 28 28 HIS HB2 H 1 2.966 0.030 . 2 . . . . 28 HIS HB2 . 11483 1 250 . 1 1 28 28 HIS HB3 H 1 2.652 0.030 . 2 . . . . 28 HIS HB3 . 11483 1 251 . 1 1 28 28 HIS HD2 H 1 6.810 0.030 . 1 . . . . 28 HIS HD2 . 11483 1 252 . 1 1 28 28 HIS HE1 H 1 7.991 0.030 . 1 . . . . 28 HIS HE1 . 11483 1 253 . 1 1 28 28 HIS C C 13 176.824 0.300 . 1 . . . . 28 HIS C . 11483 1 254 . 1 1 28 28 HIS CA C 13 59.191 0.300 . 1 . . . . 28 HIS CA . 11483 1 255 . 1 1 28 28 HIS CB C 13 27.687 0.300 . 1 . . . . 28 HIS CB . 11483 1 256 . 1 1 28 28 HIS CD2 C 13 127.495 0.300 . 1 . . . . 28 HIS CD2 . 11483 1 257 . 1 1 28 28 HIS CE1 C 13 138.974 0.300 . 1 . . . . 28 HIS CE1 . 11483 1 258 . 1 1 28 28 HIS N N 15 121.808 0.300 . 1 . . . . 28 HIS N . 11483 1 259 . 1 1 29 29 LYS H H 1 8.385 0.030 . 1 . . . . 29 LYS H . 11483 1 260 . 1 1 29 29 LYS HA H 1 3.660 0.030 . 1 . . . . 29 LYS HA . 11483 1 261 . 1 1 29 29 LYS HB2 H 1 1.943 0.030 . 1 . . . . 29 LYS HB2 . 11483 1 262 . 1 1 29 29 LYS HB3 H 1 1.943 0.030 . 1 . . . . 29 LYS HB3 . 11483 1 263 . 1 1 29 29 LYS HD2 H 1 1.884 0.030 . 2 . . . . 29 LYS HD2 . 11483 1 264 . 1 1 29 29 LYS HD3 H 1 1.827 0.030 . 2 . . . . 29 LYS HD3 . 11483 1 265 . 1 1 29 29 LYS HE2 H 1 3.200 0.030 . 2 . . . . 29 LYS HE2 . 11483 1 266 . 1 1 29 29 LYS HE3 H 1 3.094 0.030 . 2 . . . . 29 LYS HE3 . 11483 1 267 . 1 1 29 29 LYS HG2 H 1 1.985 0.030 . 2 . . . . 29 LYS HG2 . 11483 1 268 . 1 1 29 29 LYS HG3 H 1 1.773 0.030 . 2 . . . . 29 LYS HG3 . 11483 1 269 . 1 1 29 29 LYS C C 13 178.954 0.300 . 1 . . . . 29 LYS C . 11483 1 270 . 1 1 29 29 LYS CA C 13 60.443 0.300 . 1 . . . . 29 LYS CA . 11483 1 271 . 1 1 29 29 LYS CB C 13 31.801 0.300 . 1 . . . . 29 LYS CB . 11483 1 272 . 1 1 29 29 LYS CD C 13 29.641 0.300 . 1 . . . . 29 LYS CD . 11483 1 273 . 1 1 29 29 LYS CE C 13 41.926 0.300 . 1 . . . . 29 LYS CE . 11483 1 274 . 1 1 29 29 LYS CG C 13 27.024 0.300 . 1 . . . . 29 LYS CG . 11483 1 275 . 1 1 29 29 LYS N N 15 117.220 0.300 . 1 . . . . 29 LYS N . 11483 1 276 . 1 1 30 30 LEU H H 1 7.227 0.030 . 1 . . . . 30 LEU H . 11483 1 277 . 1 1 30 30 LEU HA H 1 4.121 0.030 . 1 . . . . 30 LEU HA . 11483 1 278 . 1 1 30 30 LEU HB2 H 1 1.786 0.030 . 2 . . . . 30 LEU HB2 . 11483 1 279 . 1 1 30 30 LEU HB3 H 1 1.502 0.030 . 2 . . . . 30 LEU HB3 . 11483 1 280 . 1 1 30 30 LEU HD11 H 1 0.922 0.030 . 1 . . . . 30 LEU HD1 . 11483 1 281 . 1 1 30 30 LEU HD12 H 1 0.922 0.030 . 1 . . . . 30 LEU HD1 . 11483 1 282 . 1 1 30 30 LEU HD13 H 1 0.922 0.030 . 1 . . . . 30 LEU HD1 . 11483 1 283 . 1 1 30 30 LEU HD21 H 1 0.858 0.030 . 1 . . . . 30 LEU HD2 . 11483 1 284 . 1 1 30 30 LEU HD22 H 1 0.858 0.030 . 1 . . . . 30 LEU HD2 . 11483 1 285 . 1 1 30 30 LEU HD23 H 1 0.858 0.030 . 1 . . . . 30 LEU HD2 . 11483 1 286 . 1 1 30 30 LEU HG H 1 1.829 0.030 . 1 . . . . 30 LEU HG . 11483 1 287 . 1 1 30 30 LEU C C 13 178.991 0.300 . 1 . . . . 30 LEU C . 11483 1 288 . 1 1 30 30 LEU CA C 13 57.031 0.300 . 1 . . . . 30 LEU CA . 11483 1 289 . 1 1 30 30 LEU CB C 13 41.639 0.300 . 1 . . . . 30 LEU CB . 11483 1 290 . 1 1 30 30 LEU CD1 C 13 25.199 0.300 . 2 . . . . 30 LEU CD1 . 11483 1 291 . 1 1 30 30 LEU CD2 C 13 22.753 0.300 . 2 . . . . 30 LEU CD2 . 11483 1 292 . 1 1 30 30 LEU CG C 13 26.635 0.300 . 1 . . . . 30 LEU CG . 11483 1 293 . 1 1 30 30 LEU N N 15 118.406 0.300 . 1 . . . . 30 LEU N . 11483 1 294 . 1 1 31 31 LEU H H 1 7.687 0.030 . 1 . . . . 31 LEU H . 11483 1 295 . 1 1 31 31 LEU HA H 1 4.066 0.030 . 1 . . . . 31 LEU HA . 11483 1 296 . 1 1 31 31 LEU HB2 H 1 1.445 0.030 . 2 . . . . 31 LEU HB2 . 11483 1 297 . 1 1 31 31 LEU HB3 H 1 1.266 0.030 . 2 . . . . 31 LEU HB3 . 11483 1 298 . 1 1 31 31 LEU HD11 H 1 0.826 0.030 . 1 . . . . 31 LEU HD1 . 11483 1 299 . 1 1 31 31 LEU HD12 H 1 0.826 0.030 . 1 . . . . 31 LEU HD1 . 11483 1 300 . 1 1 31 31 LEU HD13 H 1 0.826 0.030 . 1 . . . . 31 LEU HD1 . 11483 1 301 . 1 1 31 31 LEU HD21 H 1 0.759 0.030 . 1 . . . . 31 LEU HD2 . 11483 1 302 . 1 1 31 31 LEU HD22 H 1 0.759 0.030 . 1 . . . . 31 LEU HD2 . 11483 1 303 . 1 1 31 31 LEU HD23 H 1 0.759 0.030 . 1 . . . . 31 LEU HD2 . 11483 1 304 . 1 1 31 31 LEU HG H 1 1.618 0.030 . 1 . . . . 31 LEU HG . 11483 1 305 . 1 1 31 31 LEU C C 13 178.992 0.300 . 1 . . . . 31 LEU C . 11483 1 306 . 1 1 31 31 LEU CA C 13 56.195 0.300 . 1 . . . . 31 LEU CA . 11483 1 307 . 1 1 31 31 LEU CB C 13 41.121 0.300 . 1 . . . . 31 LEU CB . 11483 1 308 . 1 1 31 31 LEU CD1 C 13 25.196 0.300 . 2 . . . . 31 LEU CD1 . 11483 1 309 . 1 1 31 31 LEU CD2 C 13 22.756 0.300 . 2 . . . . 31 LEU CD2 . 11483 1 310 . 1 1 31 31 LEU CG C 13 26.705 0.300 . 1 . . . . 31 LEU CG . 11483 1 311 . 1 1 31 31 LEU N N 15 117.712 0.300 . 1 . . . . 31 LEU N . 11483 1 312 . 1 1 32 32 HIS H H 1 7.315 0.030 . 1 . . . . 32 HIS H . 11483 1 313 . 1 1 32 32 HIS HA H 1 4.724 0.030 . 1 . . . . 32 HIS HA . 11483 1 314 . 1 1 32 32 HIS HB2 H 1 3.242 0.030 . 1 . . . . 32 HIS HB2 . 11483 1 315 . 1 1 32 32 HIS HB3 H 1 3.242 0.030 . 1 . . . . 32 HIS HB3 . 11483 1 316 . 1 1 32 32 HIS HD2 H 1 6.598 0.030 . 1 . . . . 32 HIS HD2 . 11483 1 317 . 1 1 32 32 HIS HE1 H 1 8.019 0.030 . 1 . . . . 32 HIS HE1 . 11483 1 318 . 1 1 32 32 HIS C C 13 175.636 0.300 . 1 . . . . 32 HIS C . 11483 1 319 . 1 1 32 32 HIS CA C 13 56.036 0.300 . 1 . . . . 32 HIS CA . 11483 1 320 . 1 1 32 32 HIS CB C 13 29.068 0.300 . 1 . . . . 32 HIS CB . 11483 1 321 . 1 1 32 32 HIS CD2 C 13 127.259 0.300 . 1 . . . . 32 HIS CD2 . 11483 1 322 . 1 1 32 32 HIS CE1 C 13 139.915 0.300 . 1 . . . . 32 HIS CE1 . 11483 1 323 . 1 1 32 32 HIS N N 15 115.827 0.300 . 1 . . . . 32 HIS N . 11483 1 324 . 1 1 33 33 THR H H 1 7.811 0.030 . 1 . . . . 33 THR H . 11483 1 325 . 1 1 33 33 THR HA H 1 4.369 0.030 . 1 . . . . 33 THR HA . 11483 1 326 . 1 1 33 33 THR HB H 1 4.307 0.030 . 1 . . . . 33 THR HB . 11483 1 327 . 1 1 33 33 THR HG21 H 1 1.220 0.030 . 1 . . . . 33 THR HG2 . 11483 1 328 . 1 1 33 33 THR HG22 H 1 1.220 0.030 . 1 . . . . 33 THR HG2 . 11483 1 329 . 1 1 33 33 THR HG23 H 1 1.220 0.030 . 1 . . . . 33 THR HG2 . 11483 1 330 . 1 1 33 33 THR C C 13 174.380 0.300 . 1 . . . . 33 THR C . 11483 1 331 . 1 1 33 33 THR CA C 13 62.047 0.300 . 1 . . . . 33 THR CA . 11483 1 332 . 1 1 33 33 THR CB C 13 69.859 0.300 . 1 . . . . 33 THR CB . 11483 1 333 . 1 1 33 33 THR CG2 C 13 21.583 0.300 . 1 . . . . 33 THR CG2 . 11483 1 334 . 1 1 33 33 THR N N 15 113.102 0.300 . 1 . . . . 33 THR N . 11483 1 335 . 1 1 34 34 ALA H H 1 8.213 0.030 . 1 . . . . 34 ALA H . 11483 1 336 . 1 1 34 34 ALA HA H 1 4.365 0.030 . 1 . . . . 34 ALA HA . 11483 1 337 . 1 1 34 34 ALA HB1 H 1 1.409 0.030 . 1 . . . . 34 ALA HB . 11483 1 338 . 1 1 34 34 ALA HB2 H 1 1.409 0.030 . 1 . . . . 34 ALA HB . 11483 1 339 . 1 1 34 34 ALA HB3 H 1 1.409 0.030 . 1 . . . . 34 ALA HB . 11483 1 340 . 1 1 34 34 ALA C C 13 177.416 0.300 . 1 . . . . 34 ALA C . 11483 1 341 . 1 1 34 34 ALA CA C 13 52.811 0.300 . 1 . . . . 34 ALA CA . 11483 1 342 . 1 1 34 34 ALA CB C 13 19.272 0.300 . 1 . . . . 34 ALA CB . 11483 1 343 . 1 1 34 34 ALA N N 15 125.704 0.300 . 1 . . . . 34 ALA N . 11483 1 344 . 1 1 35 35 ASP H H 1 8.191 0.030 . 1 . . . . 35 ASP H . 11483 1 345 . 1 1 35 35 ASP HA H 1 4.627 0.030 . 1 . . . . 35 ASP HA . 11483 1 346 . 1 1 35 35 ASP HB2 H 1 2.726 0.030 . 2 . . . . 35 ASP HB2 . 11483 1 347 . 1 1 35 35 ASP HB3 H 1 2.603 0.030 . 2 . . . . 35 ASP HB3 . 11483 1 348 . 1 1 35 35 ASP C C 13 175.646 0.300 . 1 . . . . 35 ASP C . 11483 1 349 . 1 1 35 35 ASP CA C 13 54.450 0.300 . 1 . . . . 35 ASP CA . 11483 1 350 . 1 1 35 35 ASP CB C 13 41.384 0.300 . 1 . . . . 35 ASP CB . 11483 1 351 . 1 1 35 35 ASP N N 15 119.361 0.300 . 1 . . . . 35 ASP N . 11483 1 stop_ save_