################################### # 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 11482 _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' . . . 11482 1 2 '3D 1H-13C NOESY' . . . 11482 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 7 7 GLY HA2 H 1 3.885 0.030 . 1 . . . . 7 GLY HA2 . 11482 1 2 . 1 1 7 7 GLY HA3 H 1 3.885 0.030 . 1 . . . . 7 GLY HA3 . 11482 1 3 . 1 1 7 7 GLY C C 13 173.595 0.300 . 1 . . . . 7 GLY C . 11482 1 4 . 1 1 7 7 GLY CA C 13 45.114 0.300 . 1 . . . . 7 GLY CA . 11482 1 5 . 1 1 8 8 LYS H H 1 7.987 0.030 . 1 . . . . 8 LYS H . 11482 1 6 . 1 1 8 8 LYS HA H 1 4.415 0.030 . 1 . . . . 8 LYS HA . 11482 1 7 . 1 1 8 8 LYS HB2 H 1 1.493 0.030 . 1 . . . . 8 LYS HB2 . 11482 1 8 . 1 1 8 8 LYS HB3 H 1 1.493 0.030 . 1 . . . . 8 LYS HB3 . 11482 1 9 . 1 1 8 8 LYS HD2 H 1 1.508 0.030 . 1 . . . . 8 LYS HD2 . 11482 1 10 . 1 1 8 8 LYS HD3 H 1 1.508 0.030 . 1 . . . . 8 LYS HD3 . 11482 1 11 . 1 1 8 8 LYS HE2 H 1 2.910 0.030 . 1 . . . . 8 LYS HE2 . 11482 1 12 . 1 1 8 8 LYS HE3 H 1 2.910 0.030 . 1 . . . . 8 LYS HE3 . 11482 1 13 . 1 1 8 8 LYS HG2 H 1 1.192 0.030 . 2 . . . . 8 LYS HG2 . 11482 1 14 . 1 1 8 8 LYS HG3 H 1 1.333 0.030 . 2 . . . . 8 LYS HG3 . 11482 1 15 . 1 1 8 8 LYS C C 13 174.306 0.300 . 1 . . . . 8 LYS C . 11482 1 16 . 1 1 8 8 LYS CA C 13 53.868 0.300 . 1 . . . . 8 LYS CA . 11482 1 17 . 1 1 8 8 LYS CB C 13 32.760 0.300 . 1 . . . . 8 LYS CB . 11482 1 18 . 1 1 8 8 LYS CD C 13 29.386 0.300 . 1 . . . . 8 LYS CD . 11482 1 19 . 1 1 8 8 LYS CE C 13 42.202 0.300 . 1 . . . . 8 LYS CE . 11482 1 20 . 1 1 8 8 LYS CG C 13 24.830 0.300 . 1 . . . . 8 LYS CG . 11482 1 21 . 1 1 8 8 LYS N N 15 121.035 0.300 . 1 . . . . 8 LYS N . 11482 1 22 . 1 1 9 9 PRO HA H 1 4.060 0.030 . 1 . . . . 9 PRO HA . 11482 1 23 . 1 1 9 9 PRO HB2 H 1 1.883 0.030 . 2 . . . . 9 PRO HB2 . 11482 1 24 . 1 1 9 9 PRO HB3 H 1 1.335 0.030 . 2 . . . . 9 PRO HB3 . 11482 1 25 . 1 1 9 9 PRO HD2 H 1 3.597 0.030 . 2 . . . . 9 PRO HD2 . 11482 1 26 . 1 1 9 9 PRO HD3 H 1 3.461 0.030 . 2 . . . . 9 PRO HD3 . 11482 1 27 . 1 1 9 9 PRO HG2 H 1 1.599 0.030 . 2 . . . . 9 PRO HG2 . 11482 1 28 . 1 1 9 9 PRO HG3 H 1 1.763 0.030 . 2 . . . . 9 PRO HG3 . 11482 1 29 . 1 1 9 9 PRO C C 13 176.098 0.300 . 1 . . . . 9 PRO C . 11482 1 30 . 1 1 9 9 PRO CA C 13 63.191 0.300 . 1 . . . . 9 PRO CA . 11482 1 31 . 1 1 9 9 PRO CB C 13 31.987 0.300 . 1 . . . . 9 PRO CB . 11482 1 32 . 1 1 9 9 PRO CD C 13 50.426 0.300 . 1 . . . . 9 PRO CD . 11482 1 33 . 1 1 9 9 PRO CG C 13 26.760 0.300 . 1 . . . . 9 PRO CG . 11482 1 34 . 1 1 10 10 PHE H H 1 8.036 0.030 . 1 . . . . 10 PHE H . 11482 1 35 . 1 1 10 10 PHE HA H 1 4.661 0.030 . 1 . . . . 10 PHE HA . 11482 1 36 . 1 1 10 10 PHE HB2 H 1 3.032 0.030 . 2 . . . . 10 PHE HB2 . 11482 1 37 . 1 1 10 10 PHE HB3 H 1 2.906 0.030 . 2 . . . . 10 PHE HB3 . 11482 1 38 . 1 1 10 10 PHE HD1 H 1 7.116 0.030 . 1 . . . . 10 PHE HD1 . 11482 1 39 . 1 1 10 10 PHE HD2 H 1 7.116 0.030 . 1 . . . . 10 PHE HD2 . 11482 1 40 . 1 1 10 10 PHE HE1 H 1 7.354 0.030 . 1 . . . . 10 PHE HE1 . 11482 1 41 . 1 1 10 10 PHE HE2 H 1 7.354 0.030 . 1 . . . . 10 PHE HE2 . 11482 1 42 . 1 1 10 10 PHE HZ H 1 7.349 0.030 . 1 . . . . 10 PHE HZ . 11482 1 43 . 1 1 10 10 PHE C C 13 174.001 0.300 . 1 . . . . 10 PHE C . 11482 1 44 . 1 1 10 10 PHE CA C 13 57.263 0.300 . 1 . . . . 10 PHE CA . 11482 1 45 . 1 1 10 10 PHE CB C 13 38.998 0.300 . 1 . . . . 10 PHE CB . 11482 1 46 . 1 1 10 10 PHE CD1 C 13 131.603 0.300 . 1 . . . . 10 PHE CD1 . 11482 1 47 . 1 1 10 10 PHE CD2 C 13 131.603 0.300 . 1 . . . . 10 PHE CD2 . 11482 1 48 . 1 1 10 10 PHE CE1 C 13 131.565 0.300 . 1 . . . . 10 PHE CE1 . 11482 1 49 . 1 1 10 10 PHE CE2 C 13 131.565 0.300 . 1 . . . . 10 PHE CE2 . 11482 1 50 . 1 1 10 10 PHE CZ C 13 129.833 0.300 . 1 . . . . 10 PHE CZ . 11482 1 51 . 1 1 10 10 PHE N N 15 119.614 0.300 . 1 . . . . 10 PHE N . 11482 1 52 . 1 1 11 11 LYS H H 1 8.425 0.030 . 1 . . . . 11 LYS H . 11482 1 53 . 1 1 11 11 LYS HA H 1 4.880 0.030 . 1 . . . . 11 LYS HA . 11482 1 54 . 1 1 11 11 LYS HB2 H 1 1.865 0.030 . 2 . . . . 11 LYS HB2 . 11482 1 55 . 1 1 11 11 LYS HB3 H 1 1.609 0.030 . 2 . . . . 11 LYS HB3 . 11482 1 56 . 1 1 11 11 LYS HD2 H 1 1.706 0.030 . 2 . . . . 11 LYS HD2 . 11482 1 57 . 1 1 11 11 LYS HD3 H 1 1.560 0.030 . 2 . . . . 11 LYS HD3 . 11482 1 58 . 1 1 11 11 LYS HE2 H 1 2.947 0.030 . 1 . . . . 11 LYS HE2 . 11482 1 59 . 1 1 11 11 LYS HE3 H 1 2.947 0.030 . 1 . . . . 11 LYS HE3 . 11482 1 60 . 1 1 11 11 LYS HG2 H 1 1.510 0.030 . 2 . . . . 11 LYS HG2 . 11482 1 61 . 1 1 11 11 LYS HG3 H 1 1.356 0.030 . 2 . . . . 11 LYS HG3 . 11482 1 62 . 1 1 11 11 LYS C C 13 175.757 0.300 . 1 . . . . 11 LYS C . 11482 1 63 . 1 1 11 11 LYS CA C 13 54.656 0.300 . 1 . . . . 11 LYS CA . 11482 1 64 . 1 1 11 11 LYS CB C 13 35.004 0.300 . 1 . . . . 11 LYS CB . 11482 1 65 . 1 1 11 11 LYS CD C 13 28.934 0.300 . 1 . . . . 11 LYS CD . 11482 1 66 . 1 1 11 11 LYS CE C 13 42.156 0.300 . 1 . . . . 11 LYS CE . 11482 1 67 . 1 1 11 11 LYS CG C 13 24.366 0.300 . 1 . . . . 11 LYS CG . 11482 1 68 . 1 1 11 11 LYS N N 15 123.646 0.300 . 1 . . . . 11 LYS N . 11482 1 69 . 1 1 12 12 CYS H H 1 8.836 0.030 . 1 . . . . 12 CYS H . 11482 1 70 . 1 1 12 12 CYS HA H 1 4.320 0.030 . 1 . . . . 12 CYS HA . 11482 1 71 . 1 1 12 12 CYS HB2 H 1 3.410 0.030 . 2 . . . . 12 CYS HB2 . 11482 1 72 . 1 1 12 12 CYS HB3 H 1 2.757 0.030 . 2 . . . . 12 CYS HB3 . 11482 1 73 . 1 1 12 12 CYS C C 13 175.055 0.300 . 1 . . . . 12 CYS C . 11482 1 74 . 1 1 12 12 CYS CA C 13 60.621 0.300 . 1 . . . . 12 CYS CA . 11482 1 75 . 1 1 12 12 CYS CB C 13 30.105 0.300 . 1 . . . . 12 CYS CB . 11482 1 76 . 1 1 12 12 CYS N N 15 128.280 0.300 . 1 . . . . 12 CYS N . 11482 1 77 . 1 1 13 13 SER H H 1 8.206 0.030 . 1 . . . . 13 SER H . 11482 1 78 . 1 1 13 13 SER HA H 1 4.482 0.030 . 1 . . . . 13 SER HA . 11482 1 79 . 1 1 13 13 SER HB2 H 1 3.989 0.030 . 1 . . . . 13 SER HB2 . 11482 1 80 . 1 1 13 13 SER HB3 H 1 3.989 0.030 . 1 . . . . 13 SER HB3 . 11482 1 81 . 1 1 13 13 SER C C 13 175.085 0.300 . 1 . . . . 13 SER C . 11482 1 82 . 1 1 13 13 SER CA C 13 59.841 0.300 . 1 . . . . 13 SER CA . 11482 1 83 . 1 1 13 13 SER CB C 13 63.524 0.300 . 1 . . . . 13 SER CB . 11482 1 84 . 1 1 13 13 SER N N 15 121.217 0.300 . 1 . . . . 13 SER N . 11482 1 85 . 1 1 14 14 LEU H H 1 9.959 0.030 . 1 . . . . 14 LEU H . 11482 1 86 . 1 1 14 14 LEU HA H 1 4.439 0.030 . 1 . . . . 14 LEU HA . 11482 1 87 . 1 1 14 14 LEU HB2 H 1 0.990 0.030 . 2 . . . . 14 LEU HB2 . 11482 1 88 . 1 1 14 14 LEU HB3 H 1 0.756 0.030 . 2 . . . . 14 LEU HB3 . 11482 1 89 . 1 1 14 14 LEU HD11 H 1 0.499 0.030 . 1 . . . . 14 LEU HD1 . 11482 1 90 . 1 1 14 14 LEU HD12 H 1 0.499 0.030 . 1 . . . . 14 LEU HD1 . 11482 1 91 . 1 1 14 14 LEU HD13 H 1 0.499 0.030 . 1 . . . . 14 LEU HD1 . 11482 1 92 . 1 1 14 14 LEU HD21 H 1 0.682 0.030 . 1 . . . . 14 LEU HD2 . 11482 1 93 . 1 1 14 14 LEU HD22 H 1 0.682 0.030 . 1 . . . . 14 LEU HD2 . 11482 1 94 . 1 1 14 14 LEU HD23 H 1 0.682 0.030 . 1 . . . . 14 LEU HD2 . 11482 1 95 . 1 1 14 14 LEU HG H 1 1.388 0.030 . 1 . . . . 14 LEU HG . 11482 1 96 . 1 1 14 14 LEU C C 13 176.249 0.300 . 1 . . . . 14 LEU C . 11482 1 97 . 1 1 14 14 LEU CA C 13 55.510 0.300 . 1 . . . . 14 LEU CA . 11482 1 98 . 1 1 14 14 LEU CB C 13 43.562 0.300 . 1 . . . . 14 LEU CB . 11482 1 99 . 1 1 14 14 LEU CD1 C 13 25.120 0.300 . 2 . . . . 14 LEU CD1 . 11482 1 100 . 1 1 14 14 LEU CD2 C 13 22.622 0.300 . 2 . . . . 14 LEU CD2 . 11482 1 101 . 1 1 14 14 LEU CG C 13 26.555 0.300 . 1 . . . . 14 LEU CG . 11482 1 102 . 1 1 14 14 LEU N N 15 126.130 0.300 . 1 . . . . 14 LEU N . 11482 1 103 . 1 1 15 15 CYS H H 1 8.060 0.030 . 1 . . . . 15 CYS H . 11482 1 104 . 1 1 15 15 CYS HA H 1 4.990 0.030 . 1 . . . . 15 CYS HA . 11482 1 105 . 1 1 15 15 CYS HB2 H 1 3.365 0.030 . 2 . . . . 15 CYS HB2 . 11482 1 106 . 1 1 15 15 CYS HB3 H 1 3.161 0.030 . 2 . . . . 15 CYS HB3 . 11482 1 107 . 1 1 15 15 CYS C C 13 173.219 0.300 . 1 . . . . 15 CYS C . 11482 1 108 . 1 1 15 15 CYS CA C 13 58.353 0.300 . 1 . . . . 15 CYS CA . 11482 1 109 . 1 1 15 15 CYS CB C 13 30.050 0.300 . 1 . . . . 15 CYS CB . 11482 1 110 . 1 1 15 15 CYS N N 15 121.432 0.300 . 1 . . . . 15 CYS N . 11482 1 111 . 1 1 16 16 GLU H H 1 8.383 0.030 . 1 . . . . 16 GLU H . 11482 1 112 . 1 1 16 16 GLU HA H 1 4.302 0.030 . 1 . . . . 16 GLU HA . 11482 1 113 . 1 1 16 16 GLU HB2 H 1 2.209 0.030 . 2 . . . . 16 GLU HB2 . 11482 1 114 . 1 1 16 16 GLU HB3 H 1 2.017 0.030 . 2 . . . . 16 GLU HB3 . 11482 1 115 . 1 1 16 16 GLU HG2 H 1 2.331 0.030 . 2 . . . . 16 GLU HG2 . 11482 1 116 . 1 1 16 16 GLU HG3 H 1 2.266 0.030 . 2 . . . . 16 GLU HG3 . 11482 1 117 . 1 1 16 16 GLU C C 13 175.835 0.300 . 1 . . . . 16 GLU C . 11482 1 118 . 1 1 16 16 GLU CA C 13 57.130 0.300 . 1 . . . . 16 GLU CA . 11482 1 119 . 1 1 16 16 GLU CB C 13 29.206 0.300 . 1 . . . . 16 GLU CB . 11482 1 120 . 1 1 16 16 GLU CG C 13 36.207 0.300 . 1 . . . . 16 GLU CG . 11482 1 121 . 1 1 16 16 GLU N N 15 115.201 0.300 . 1 . . . . 16 GLU N . 11482 1 122 . 1 1 17 17 TYR H H 1 8.910 0.030 . 1 . . . . 17 TYR H . 11482 1 123 . 1 1 17 17 TYR HA H 1 4.032 0.030 . 1 . . . . 17 TYR HA . 11482 1 124 . 1 1 17 17 TYR HB2 H 1 2.815 0.030 . 2 . . . . 17 TYR HB2 . 11482 1 125 . 1 1 17 17 TYR HB3 H 1 2.055 0.030 . 2 . . . . 17 TYR HB3 . 11482 1 126 . 1 1 17 17 TYR HD1 H 1 6.463 0.030 . 1 . . . . 17 TYR HD1 . 11482 1 127 . 1 1 17 17 TYR HD2 H 1 6.463 0.030 . 1 . . . . 17 TYR HD2 . 11482 1 128 . 1 1 17 17 TYR HE1 H 1 6.476 0.030 . 1 . . . . 17 TYR HE1 . 11482 1 129 . 1 1 17 17 TYR HE2 H 1 6.476 0.030 . 1 . . . . 17 TYR HE2 . 11482 1 130 . 1 1 17 17 TYR C C 13 172.579 0.300 . 1 . . . . 17 TYR C . 11482 1 131 . 1 1 17 17 TYR CA C 13 60.695 0.300 . 1 . . . . 17 TYR CA . 11482 1 132 . 1 1 17 17 TYR CB C 13 40.241 0.300 . 1 . . . . 17 TYR CB . 11482 1 133 . 1 1 17 17 TYR CD1 C 13 132.217 0.300 . 1 . . . . 17 TYR CD1 . 11482 1 134 . 1 1 17 17 TYR CD2 C 13 132.217 0.300 . 1 . . . . 17 TYR CD2 . 11482 1 135 . 1 1 17 17 TYR CE1 C 13 117.034 0.300 . 1 . . . . 17 TYR CE1 . 11482 1 136 . 1 1 17 17 TYR CE2 C 13 117.034 0.300 . 1 . . . . 17 TYR CE2 . 11482 1 137 . 1 1 17 17 TYR N N 15 126.629 0.300 . 1 . . . . 17 TYR N . 11482 1 138 . 1 1 18 18 ALA H H 1 7.046 0.030 . 1 . . . . 18 ALA H . 11482 1 139 . 1 1 18 18 ALA HA H 1 5.011 0.030 . 1 . . . . 18 ALA HA . 11482 1 140 . 1 1 18 18 ALA HB1 H 1 1.113 0.030 . 1 . . . . 18 ALA HB . 11482 1 141 . 1 1 18 18 ALA HB2 H 1 1.113 0.030 . 1 . . . . 18 ALA HB . 11482 1 142 . 1 1 18 18 ALA HB3 H 1 1.113 0.030 . 1 . . . . 18 ALA HB . 11482 1 143 . 1 1 18 18 ALA C C 13 174.971 0.300 . 1 . . . . 18 ALA C . 11482 1 144 . 1 1 18 18 ALA CA C 13 50.135 0.300 . 1 . . . . 18 ALA CA . 11482 1 145 . 1 1 18 18 ALA CB C 13 22.571 0.300 . 1 . . . . 18 ALA CB . 11482 1 146 . 1 1 18 18 ALA N N 15 127.754 0.300 . 1 . . . . 18 ALA N . 11482 1 147 . 1 1 19 19 THR H H 1 8.649 0.030 . 1 . . . . 19 THR H . 11482 1 148 . 1 1 19 19 THR HA H 1 4.591 0.030 . 1 . . . . 19 THR HA . 11482 1 149 . 1 1 19 19 THR HB H 1 3.986 0.030 . 1 . . . . 19 THR HB . 11482 1 150 . 1 1 19 19 THR HG21 H 1 1.234 0.030 . 1 . . . . 19 THR HG2 . 11482 1 151 . 1 1 19 19 THR HG22 H 1 1.234 0.030 . 1 . . . . 19 THR HG2 . 11482 1 152 . 1 1 19 19 THR HG23 H 1 1.234 0.030 . 1 . . . . 19 THR HG2 . 11482 1 153 . 1 1 19 19 THR C C 13 172.064 0.300 . 1 . . . . 19 THR C . 11482 1 154 . 1 1 19 19 THR CA C 13 59.427 0.300 . 1 . . . . 19 THR CA . 11482 1 155 . 1 1 19 19 THR CB C 13 68.778 0.300 . 1 . . . . 19 THR CB . 11482 1 156 . 1 1 19 19 THR CG2 C 13 20.676 0.300 . 1 . . . . 19 THR CG2 . 11482 1 157 . 1 1 19 19 THR N N 15 114.104 0.300 . 1 . . . . 19 THR N . 11482 1 158 . 1 1 20 20 ARG HA H 1 4.553 0.030 . 1 . . . . 20 ARG HA . 11482 1 159 . 1 1 20 20 ARG HB2 H 1 2.050 0.030 . 2 . . . . 20 ARG HB2 . 11482 1 160 . 1 1 20 20 ARG HB3 H 1 1.789 0.030 . 2 . . . . 20 ARG HB3 . 11482 1 161 . 1 1 20 20 ARG HD2 H 1 3.170 0.030 . 1 . . . . 20 ARG HD2 . 11482 1 162 . 1 1 20 20 ARG HD3 H 1 3.170 0.030 . 1 . . . . 20 ARG HD3 . 11482 1 163 . 1 1 20 20 ARG HG2 H 1 1.654 0.030 . 2 . . . . 20 ARG HG2 . 11482 1 164 . 1 1 20 20 ARG HG3 H 1 1.545 0.030 . 2 . . . . 20 ARG HG3 . 11482 1 165 . 1 1 20 20 ARG C C 13 175.631 0.300 . 1 . . . . 20 ARG C . 11482 1 166 . 1 1 20 20 ARG CA C 13 56.814 0.300 . 1 . . . . 20 ARG CA . 11482 1 167 . 1 1 20 20 ARG CB C 13 30.517 0.300 . 1 . . . . 20 ARG CB . 11482 1 168 . 1 1 20 20 ARG CD C 13 43.136 0.300 . 1 . . . . 20 ARG CD . 11482 1 169 . 1 1 20 20 ARG CG C 13 28.249 0.300 . 1 . . . . 20 ARG CG . 11482 1 170 . 1 1 21 21 SER H H 1 8.243 0.030 . 1 . . . . 21 SER H . 11482 1 171 . 1 1 21 21 SER HA H 1 4.965 0.030 . 1 . . . . 21 SER HA . 11482 1 172 . 1 1 21 21 SER HB2 H 1 3.943 0.030 . 2 . . . . 21 SER HB2 . 11482 1 173 . 1 1 21 21 SER HB3 H 1 3.731 0.030 . 2 . . . . 21 SER HB3 . 11482 1 174 . 1 1 21 21 SER C C 13 174.374 0.300 . 1 . . . . 21 SER C . 11482 1 175 . 1 1 21 21 SER CA C 13 55.290 0.300 . 1 . . . . 21 SER CA . 11482 1 176 . 1 1 21 21 SER CB C 13 64.038 0.300 . 1 . . . . 21 SER CB . 11482 1 177 . 1 1 21 21 SER N N 15 114.919 0.300 . 1 . . . . 21 SER N . 11482 1 178 . 1 1 22 22 LYS H H 1 8.947 0.030 . 1 . . . . 22 LYS H . 11482 1 179 . 1 1 22 22 LYS HA H 1 3.230 0.030 . 1 . . . . 22 LYS HA . 11482 1 180 . 1 1 22 22 LYS HB2 H 1 1.526 0.030 . 2 . . . . 22 LYS HB2 . 11482 1 181 . 1 1 22 22 LYS HB3 H 1 1.394 0.030 . 2 . . . . 22 LYS HB3 . 11482 1 182 . 1 1 22 22 LYS HD2 H 1 1.491 0.030 . 2 . . . . 22 LYS HD2 . 11482 1 183 . 1 1 22 22 LYS HD3 H 1 1.451 0.030 . 2 . . . . 22 LYS HD3 . 11482 1 184 . 1 1 22 22 LYS HE2 H 1 2.785 0.030 . 2 . . . . 22 LYS HE2 . 11482 1 185 . 1 1 22 22 LYS HG2 H 1 1.016 0.030 . 1 . . . . 22 LYS HG2 . 11482 1 186 . 1 1 22 22 LYS HG3 H 1 1.016 0.030 . 1 . . . . 22 LYS HG3 . 11482 1 187 . 1 1 22 22 LYS CA C 13 59.640 0.300 . 1 . . . . 22 LYS CA . 11482 1 188 . 1 1 22 22 LYS CB C 13 31.883 0.300 . 1 . . . . 22 LYS CB . 11482 1 189 . 1 1 22 22 LYS CD C 13 29.051 0.300 . 1 . . . . 22 LYS CD . 11482 1 190 . 1 1 22 22 LYS CE C 13 41.801 0.300 . 1 . . . . 22 LYS CE . 11482 1 191 . 1 1 22 22 LYS CG C 13 25.070 0.300 . 1 . . . . 22 LYS CG . 11482 1 192 . 1 1 22 22 LYS N N 15 130.617 0.300 . 1 . . . . 22 LYS N . 11482 1 193 . 1 1 23 23 SER HA H 1 4.119 0.030 . 1 . . . . 23 SER HA . 11482 1 194 . 1 1 23 23 SER HB2 H 1 3.819 0.030 . 1 . . . . 23 SER HB2 . 11482 1 195 . 1 1 23 23 SER HB3 H 1 3.819 0.030 . 1 . . . . 23 SER HB3 . 11482 1 196 . 1 1 23 23 SER C C 13 177.640 0.300 . 1 . . . . 23 SER C . 11482 1 197 . 1 1 23 23 SER CA C 13 61.205 0.300 . 1 . . . . 23 SER CA . 11482 1 198 . 1 1 23 23 SER CB C 13 61.794 0.300 . 1 . . . . 23 SER CB . 11482 1 199 . 1 1 24 24 ASN H H 1 7.977 0.030 . 1 . . . . 24 ASN H . 11482 1 200 . 1 1 24 24 ASN HA H 1 4.512 0.030 . 1 . . . . 24 ASN HA . 11482 1 201 . 1 1 24 24 ASN HB2 H 1 3.147 0.030 . 1 . . . . 24 ASN HB2 . 11482 1 202 . 1 1 24 24 ASN HB3 H 1 3.147 0.030 . 1 . . . . 24 ASN HB3 . 11482 1 203 . 1 1 24 24 ASN C C 13 178.360 0.300 . 1 . . . . 24 ASN C . 11482 1 204 . 1 1 24 24 ASN CA C 13 55.820 0.300 . 1 . . . . 24 ASN CA . 11482 1 205 . 1 1 24 24 ASN CB C 13 37.659 0.300 . 1 . . . . 24 ASN CB . 11482 1 206 . 1 1 24 24 ASN N N 15 123.779 0.300 . 1 . . . . 24 ASN N . 11482 1 207 . 1 1 25 25 LEU H H 1 7.978 0.030 . 1 . . . . 25 LEU H . 11482 1 208 . 1 1 25 25 LEU HA H 1 4.252 0.030 . 1 . . . . 25 LEU HA . 11482 1 209 . 1 1 25 25 LEU HB2 H 1 1.995 0.030 . 2 . . . . 25 LEU HB2 . 11482 1 210 . 1 1 25 25 LEU HB3 H 1 1.375 0.030 . 2 . . . . 25 LEU HB3 . 11482 1 211 . 1 1 25 25 LEU HD11 H 1 0.965 0.030 . 1 . . . . 25 LEU HD1 . 11482 1 212 . 1 1 25 25 LEU HD12 H 1 0.965 0.030 . 1 . . . . 25 LEU HD1 . 11482 1 213 . 1 1 25 25 LEU HD13 H 1 0.965 0.030 . 1 . . . . 25 LEU HD1 . 11482 1 214 . 1 1 25 25 LEU HD21 H 1 0.925 0.030 . 1 . . . . 25 LEU HD2 . 11482 1 215 . 1 1 25 25 LEU HD22 H 1 0.925 0.030 . 1 . . . . 25 LEU HD2 . 11482 1 216 . 1 1 25 25 LEU HD23 H 1 0.925 0.030 . 1 . . . . 25 LEU HD2 . 11482 1 217 . 1 1 25 25 LEU HG H 1 1.728 0.030 . 1 . . . . 25 LEU HG . 11482 1 218 . 1 1 25 25 LEU C C 13 177.728 0.300 . 1 . . . . 25 LEU C . 11482 1 219 . 1 1 25 25 LEU CA C 13 58.097 0.300 . 1 . . . . 25 LEU CA . 11482 1 220 . 1 1 25 25 LEU CB C 13 40.488 0.300 . 1 . . . . 25 LEU CB . 11482 1 221 . 1 1 25 25 LEU CD1 C 13 22.480 0.300 . 2 . . . . 25 LEU CD1 . 11482 1 222 . 1 1 25 25 LEU CD2 C 13 25.969 0.300 . 2 . . . . 25 LEU CD2 . 11482 1 223 . 1 1 25 25 LEU CG C 13 26.778 0.300 . 1 . . . . 25 LEU CG . 11482 1 224 . 1 1 25 25 LEU N N 15 122.519 0.300 . 1 . . . . 25 LEU N . 11482 1 225 . 1 1 26 26 LYS H H 1 7.986 0.030 . 1 . . . . 26 LYS H . 11482 1 226 . 1 1 26 26 LYS HA H 1 3.963 0.030 . 1 . . . . 26 LYS HA . 11482 1 227 . 1 1 26 26 LYS HB2 H 1 1.886 0.030 . 1 . . . . 26 LYS HB2 . 11482 1 228 . 1 1 26 26 LYS HB3 H 1 1.886 0.030 . 1 . . . . 26 LYS HB3 . 11482 1 229 . 1 1 26 26 LYS HD2 H 1 1.665 0.030 . 1 . . . . 26 LYS HD2 . 11482 1 230 . 1 1 26 26 LYS HD3 H 1 1.665 0.030 . 1 . . . . 26 LYS HD3 . 11482 1 231 . 1 1 26 26 LYS HE2 H 1 2.942 0.030 . 1 . . . . 26 LYS HE2 . 11482 1 232 . 1 1 26 26 LYS HE3 H 1 2.942 0.030 . 1 . . . . 26 LYS HE3 . 11482 1 233 . 1 1 26 26 LYS HG2 H 1 1.481 0.030 . 2 . . . . 26 LYS HG2 . 11482 1 234 . 1 1 26 26 LYS HG3 H 1 1.375 0.030 . 2 . . . . 26 LYS HG3 . 11482 1 235 . 1 1 26 26 LYS C C 13 178.954 0.300 . 1 . . . . 26 LYS C . 11482 1 236 . 1 1 26 26 LYS CA C 13 59.705 0.300 . 1 . . . . 26 LYS CA . 11482 1 237 . 1 1 26 26 LYS CB C 13 31.968 0.300 . 1 . . . . 26 LYS CB . 11482 1 238 . 1 1 26 26 LYS CD C 13 29.182 0.300 . 1 . . . . 26 LYS CD . 11482 1 239 . 1 1 26 26 LYS CE C 13 42.069 0.300 . 1 . . . . 26 LYS CE . 11482 1 240 . 1 1 26 26 LYS CG C 13 24.713 0.300 . 1 . . . . 26 LYS CG . 11482 1 241 . 1 1 26 26 LYS N N 15 119.676 0.300 . 1 . . . . 26 LYS N . 11482 1 242 . 1 1 27 27 ALA H H 1 7.612 0.030 . 1 . . . . 27 ALA H . 11482 1 243 . 1 1 27 27 ALA HA H 1 4.107 0.030 . 1 . . . . 27 ALA HA . 11482 1 244 . 1 1 27 27 ALA HB1 H 1 1.481 0.030 . 1 . . . . 27 ALA HB . 11482 1 245 . 1 1 27 27 ALA HB2 H 1 1.481 0.030 . 1 . . . . 27 ALA HB . 11482 1 246 . 1 1 27 27 ALA HB3 H 1 1.481 0.030 . 1 . . . . 27 ALA HB . 11482 1 247 . 1 1 27 27 ALA C C 13 180.386 0.300 . 1 . . . . 27 ALA C . 11482 1 248 . 1 1 27 27 ALA CA C 13 54.833 0.300 . 1 . . . . 27 ALA CA . 11482 1 249 . 1 1 27 27 ALA CB C 13 17.940 0.300 . 1 . . . . 27 ALA CB . 11482 1 250 . 1 1 27 27 ALA N N 15 120.525 0.300 . 1 . . . . 27 ALA N . 11482 1 251 . 1 1 28 28 HIS H H 1 8.153 0.030 . 1 . . . . 28 HIS H . 11482 1 252 . 1 1 28 28 HIS HA H 1 3.872 0.030 . 1 . . . . 28 HIS HA . 11482 1 253 . 1 1 28 28 HIS HB2 H 1 3.450 0.030 . 2 . . . . 28 HIS HB2 . 11482 1 254 . 1 1 28 28 HIS HB3 H 1 2.656 0.030 . 2 . . . . 28 HIS HB3 . 11482 1 255 . 1 1 28 28 HIS HD2 H 1 7.163 0.030 . 1 . . . . 28 HIS HD2 . 11482 1 256 . 1 1 28 28 HIS HE1 H 1 7.379 0.030 . 1 . . . . 28 HIS HE1 . 11482 1 257 . 1 1 28 28 HIS C C 13 177.210 0.300 . 1 . . . . 28 HIS C . 11482 1 258 . 1 1 28 28 HIS CA C 13 59.691 0.300 . 1 . . . . 28 HIS CA . 11482 1 259 . 1 1 28 28 HIS CB C 13 27.876 0.300 . 1 . . . . 28 HIS CB . 11482 1 260 . 1 1 28 28 HIS CD2 C 13 127.047 0.300 . 1 . . . . 28 HIS CD2 . 11482 1 261 . 1 1 28 28 HIS CE1 C 13 138.519 0.300 . 1 . . . . 28 HIS CE1 . 11482 1 262 . 1 1 28 28 HIS N N 15 119.170 0.300 . 1 . . . . 28 HIS N . 11482 1 263 . 1 1 29 29 MET H H 1 8.515 0.030 . 1 . . . . 29 MET H . 11482 1 264 . 1 1 29 29 MET HA H 1 4.233 0.030 . 1 . . . . 29 MET HA . 11482 1 265 . 1 1 29 29 MET HB2 H 1 2.250 0.030 . 1 . . . . 29 MET HB2 . 11482 1 266 . 1 1 29 29 MET HB3 H 1 2.250 0.030 . 1 . . . . 29 MET HB3 . 11482 1 267 . 1 1 29 29 MET HE1 H 1 2.177 0.030 . 1 . . . . 29 MET HE . 11482 1 268 . 1 1 29 29 MET HE2 H 1 2.177 0.030 . 1 . . . . 29 MET HE . 11482 1 269 . 1 1 29 29 MET HE3 H 1 2.177 0.030 . 1 . . . . 29 MET HE . 11482 1 270 . 1 1 29 29 MET HG2 H 1 3.077 0.030 . 2 . . . . 29 MET HG2 . 11482 1 271 . 1 1 29 29 MET HG3 H 1 2.942 0.030 . 2 . . . . 29 MET HG3 . 11482 1 272 . 1 1 29 29 MET C C 13 179.541 0.300 . 1 . . . . 29 MET C . 11482 1 273 . 1 1 29 29 MET CA C 13 57.573 0.300 . 1 . . . . 29 MET CA . 11482 1 274 . 1 1 29 29 MET CB C 13 29.730 0.300 . 1 . . . . 29 MET CB . 11482 1 275 . 1 1 29 29 MET CE C 13 15.663 0.300 . 1 . . . . 29 MET CE . 11482 1 276 . 1 1 29 29 MET CG C 13 31.590 0.300 . 1 . . . . 29 MET CG . 11482 1 277 . 1 1 29 29 MET N N 15 116.394 0.300 . 1 . . . . 29 MET N . 11482 1 278 . 1 1 30 30 ASN H H 1 7.764 0.030 . 1 . . . . 30 ASN H . 11482 1 279 . 1 1 30 30 ASN HA H 1 4.483 0.030 . 1 . . . . 30 ASN HA . 11482 1 280 . 1 1 30 30 ASN HB2 H 1 2.821 0.030 . 1 . . . . 30 ASN HB2 . 11482 1 281 . 1 1 30 30 ASN HB3 H 1 2.821 0.030 . 1 . . . . 30 ASN HB3 . 11482 1 282 . 1 1 30 30 ASN HD21 H 1 6.915 0.030 . 2 . . . . 30 ASN HD21 . 11482 1 283 . 1 1 30 30 ASN HD22 H 1 7.615 0.030 . 2 . . . . 30 ASN HD22 . 11482 1 284 . 1 1 30 30 ASN C C 13 177.264 0.300 . 1 . . . . 30 ASN C . 11482 1 285 . 1 1 30 30 ASN CA C 13 55.659 0.300 . 1 . . . . 30 ASN CA . 11482 1 286 . 1 1 30 30 ASN CB C 13 38.139 0.300 . 1 . . . . 30 ASN CB . 11482 1 287 . 1 1 30 30 ASN N N 15 118.581 0.300 . 1 . . . . 30 ASN N . 11482 1 288 . 1 1 30 30 ASN ND2 N 15 112.649 0.300 . 1 . . . . 30 ASN ND2 . 11482 1 289 . 1 1 31 31 ARG H H 1 7.736 0.030 . 1 . . . . 31 ARG H . 11482 1 290 . 1 1 31 31 ARG HA H 1 4.060 0.030 . 1 . . . . 31 ARG HA . 11482 1 291 . 1 1 31 31 ARG HB2 H 1 1.560 0.030 . 2 . . . . 31 ARG HB2 . 11482 1 292 . 1 1 31 31 ARG HB3 H 1 1.474 0.030 . 2 . . . . 31 ARG HB3 . 11482 1 293 . 1 1 31 31 ARG HD2 H 1 2.954 0.030 . 1 . . . . 31 ARG HD2 . 11482 1 294 . 1 1 31 31 ARG HD3 H 1 2.954 0.030 . 1 . . . . 31 ARG HD3 . 11482 1 295 . 1 1 31 31 ARG HG2 H 1 1.403 0.030 . 1 . . . . 31 ARG HG2 . 11482 1 296 . 1 1 31 31 ARG HG3 H 1 1.403 0.030 . 1 . . . . 31 ARG HG3 . 11482 1 297 . 1 1 31 31 ARG C C 13 177.601 0.300 . 1 . . . . 31 ARG C . 11482 1 298 . 1 1 31 31 ARG CA C 13 57.602 0.300 . 1 . . . . 31 ARG CA . 11482 1 299 . 1 1 31 31 ARG CB C 13 29.078 0.300 . 1 . . . . 31 ARG CB . 11482 1 300 . 1 1 31 31 ARG CD C 13 43.149 0.300 . 1 . . . . 31 ARG CD . 11482 1 301 . 1 1 31 31 ARG CG C 13 26.909 0.300 . 1 . . . . 31 ARG CG . 11482 1 302 . 1 1 31 31 ARG N N 15 118.556 0.300 . 1 . . . . 31 ARG N . 11482 1 303 . 1 1 32 32 HIS H H 1 7.286 0.030 . 1 . . . . 32 HIS H . 11482 1 304 . 1 1 32 32 HIS HA H 1 4.586 0.030 . 1 . . . . 32 HIS HA . 11482 1 305 . 1 1 32 32 HIS HB2 H 1 3.129 0.030 . 1 . . . . 32 HIS HB2 . 11482 1 306 . 1 1 32 32 HIS HB3 H 1 3.129 0.030 . 1 . . . . 32 HIS HB3 . 11482 1 307 . 1 1 32 32 HIS HD2 H 1 6.708 0.030 . 1 . . . . 32 HIS HD2 . 11482 1 308 . 1 1 32 32 HIS HE1 H 1 7.874 0.030 . 1 . . . . 32 HIS HE1 . 11482 1 309 . 1 1 32 32 HIS C C 13 175.700 0.300 . 1 . . . . 32 HIS C . 11482 1 310 . 1 1 32 32 HIS CA C 13 56.674 0.300 . 1 . . . . 32 HIS CA . 11482 1 311 . 1 1 32 32 HIS CB C 13 28.980 0.300 . 1 . . . . 32 HIS CB . 11482 1 312 . 1 1 32 32 HIS CD2 C 13 127.502 0.300 . 1 . . . . 32 HIS CD2 . 11482 1 313 . 1 1 32 32 HIS CE1 C 13 139.691 0.300 . 1 . . . . 32 HIS CE1 . 11482 1 314 . 1 1 32 32 HIS N N 15 116.471 0.300 . 1 . . . . 32 HIS N . 11482 1 315 . 1 1 33 33 SER H H 1 7.806 0.030 . 1 . . . . 33 SER H . 11482 1 316 . 1 1 33 33 SER HA H 1 4.472 0.030 . 1 . . . . 33 SER HA . 11482 1 317 . 1 1 33 33 SER HB2 H 1 3.960 0.030 . 2 . . . . 33 SER HB2 . 11482 1 318 . 1 1 33 33 SER HB3 H 1 3.917 0.030 . 2 . . . . 33 SER HB3 . 11482 1 319 . 1 1 33 33 SER C C 13 174.807 0.300 . 1 . . . . 33 SER C . 11482 1 320 . 1 1 33 33 SER CA C 13 59.075 0.300 . 1 . . . . 33 SER CA . 11482 1 321 . 1 1 33 33 SER CB C 13 63.581 0.300 . 1 . . . . 33 SER CB . 11482 1 322 . 1 1 33 33 SER N N 15 114.763 0.300 . 1 . . . . 33 SER N . 11482 1 323 . 1 1 34 34 THR H H 1 8.029 0.030 . 1 . . . . 34 THR H . 11482 1 324 . 1 1 34 34 THR HA H 1 4.386 0.030 . 1 . . . . 34 THR HA . 11482 1 325 . 1 1 34 34 THR HB H 1 4.295 0.030 . 1 . . . . 34 THR HB . 11482 1 326 . 1 1 34 34 THR HG21 H 1 1.183 0.030 . 1 . . . . 34 THR HG2 . 11482 1 327 . 1 1 34 34 THR HG22 H 1 1.183 0.030 . 1 . . . . 34 THR HG2 . 11482 1 328 . 1 1 34 34 THR HG23 H 1 1.183 0.030 . 1 . . . . 34 THR HG2 . 11482 1 329 . 1 1 34 34 THR C C 13 174.591 0.300 . 1 . . . . 34 THR C . 11482 1 330 . 1 1 34 34 THR CA C 13 61.947 0.300 . 1 . . . . 34 THR CA . 11482 1 331 . 1 1 34 34 THR CB C 13 69.652 0.300 . 1 . . . . 34 THR CB . 11482 1 332 . 1 1 34 34 THR CG2 C 13 21.525 0.300 . 1 . . . . 34 THR CG2 . 11482 1 333 . 1 1 34 34 THR N N 15 114.200 0.300 . 1 . . . . 34 THR N . 11482 1 334 . 1 1 35 35 GLU H H 1 8.146 0.030 . 1 . . . . 35 GLU H . 11482 1 335 . 1 1 35 35 GLU HA H 1 4.282 0.030 . 1 . . . . 35 GLU HA . 11482 1 336 . 1 1 35 35 GLU HB2 H 1 2.053 0.030 . 2 . . . . 35 GLU HB2 . 11482 1 337 . 1 1 35 35 GLU HB3 H 1 1.941 0.030 . 2 . . . . 35 GLU HB3 . 11482 1 338 . 1 1 35 35 GLU HG2 H 1 2.274 0.030 . 1 . . . . 35 GLU HG2 . 11482 1 339 . 1 1 35 35 GLU HG3 H 1 2.274 0.030 . 1 . . . . 35 GLU HG3 . 11482 1 340 . 1 1 35 35 GLU C C 13 175.407 0.300 . 1 . . . . 35 GLU C . 11482 1 341 . 1 1 35 35 GLU CA C 13 56.649 0.300 . 1 . . . . 35 GLU CA . 11482 1 342 . 1 1 35 35 GLU CB C 13 30.167 0.300 . 1 . . . . 35 GLU CB . 11482 1 343 . 1 1 35 35 GLU CG C 13 36.207 0.300 . 1 . . . . 35 GLU CG . 11482 1 344 . 1 1 35 35 GLU N N 15 123.431 0.300 . 1 . . . . 35 GLU N . 11482 1 345 . 1 1 36 36 LYS H H 1 7.920 0.030 . 1 . . . . 36 LYS H . 11482 1 346 . 1 1 36 36 LYS HA H 1 4.137 0.030 . 1 . . . . 36 LYS HA . 11482 1 347 . 1 1 36 36 LYS HB2 H 1 1.692 0.030 . 2 . . . . 36 LYS HB2 . 11482 1 348 . 1 1 36 36 LYS HB3 H 1 1.800 0.030 . 2 . . . . 36 LYS HB3 . 11482 1 349 . 1 1 36 36 LYS HD2 H 1 1.651 0.030 . 1 . . . . 36 LYS HD2 . 11482 1 350 . 1 1 36 36 LYS HD3 H 1 1.651 0.030 . 1 . . . . 36 LYS HD3 . 11482 1 351 . 1 1 36 36 LYS HE2 H 1 2.944 0.030 . 1 . . . . 36 LYS HE2 . 11482 1 352 . 1 1 36 36 LYS HE3 H 1 2.944 0.030 . 1 . . . . 36 LYS HE3 . 11482 1 353 . 1 1 36 36 LYS HG2 H 1 1.366 0.030 . 1 . . . . 36 LYS HG2 . 11482 1 354 . 1 1 36 36 LYS HG3 H 1 1.366 0.030 . 1 . . . . 36 LYS HG3 . 11482 1 355 . 1 1 36 36 LYS C C 13 181.173 0.300 . 1 . . . . 36 LYS C . 11482 1 356 . 1 1 36 36 LYS CA C 13 57.591 0.300 . 1 . . . . 36 LYS CA . 11482 1 357 . 1 1 36 36 LYS CB C 13 33.686 0.300 . 1 . . . . 36 LYS CB . 11482 1 358 . 1 1 36 36 LYS CD C 13 29.135 0.300 . 1 . . . . 36 LYS CD . 11482 1 359 . 1 1 36 36 LYS CE C 13 41.995 0.300 . 1 . . . . 36 LYS CE . 11482 1 360 . 1 1 36 36 LYS CG C 13 24.631 0.300 . 1 . . . . 36 LYS CG . 11482 1 361 . 1 1 36 36 LYS N N 15 127.205 0.300 . 1 . . . . 36 LYS N . 11482 1 stop_ save_