################################### # 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 25597 _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 '2D 1H-1H TOCSY' . . . 25597 1 2 '2D 1H-1H NOESY' . . . 25597 1 3 '2D 1H-15N HSQC' . . . 25597 1 4 '2D 1H-13C HSQC' . . . 25597 1 5 '2D HNCACB' . . . 25597 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $TOPSPIN . . 25597 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 1 1 TYR HA H 1 4.239 0.007 . 1 . . . A 1 TYR HA . 25597 1 2 . 1 1 1 1 TYR HB2 H 1 3.134 0.007 . 1 . . . A 1 TYR HB2 . 25597 1 3 . 1 1 1 1 TYR HB3 H 1 3.134 0.007 . 1 . . . A 1 TYR HB3 . 25597 1 4 . 1 1 1 1 TYR HD1 H 1 7.167 0.007 . 1 . . . A 1 TYR HD1 . 25597 1 5 . 1 1 1 1 TYR HD2 H 1 7.167 0.007 . 1 . . . A 1 TYR HD2 . 25597 1 6 . 1 1 1 1 TYR HE1 H 1 6.870 0.007 . 1 . . . A 1 TYR HE1 . 25597 1 7 . 1 1 1 1 TYR HE2 H 1 6.870 0.007 . 1 . . . A 1 TYR HE2 . 25597 1 8 . 1 1 2 2 GLY H H 1 8.690 0.007 . 1 . . . A 2 GLY H . 25597 1 9 . 1 1 2 2 GLY HA2 H 1 3.906 0.007 . 1 . . . A 2 GLY HA2 . 25597 1 10 . 1 1 2 2 GLY HA3 H 1 3.906 0.007 . 1 . . . A 2 GLY HA3 . 25597 1 11 . 1 1 2 2 GLY N N 15 111.189 0.07 . 1 . . . A 2 GLY N . 25597 1 12 . 1 1 3 3 GLY H H 1 8.038 0.007 . 1 . . . A 3 GLY H . 25597 1 13 . 1 1 3 3 GLY HA2 H 1 3.864 0.007 . 1 . . . A 3 GLY HA2 . 25597 1 14 . 1 1 3 3 GLY HA3 H 1 3.864 0.007 . 1 . . . A 3 GLY HA3 . 25597 1 15 . 1 1 3 3 GLY N N 15 107.332 0.07 . 1 . . . A 3 GLY N . 25597 1 16 . 1 1 4 4 PHE H H 1 8.202 0.007 . 1 . . . A 4 PHE H . 25597 1 17 . 1 1 4 4 PHE HA H 1 4.591 0.007 . 1 . . . A 4 PHE HA . 25597 1 18 . 1 1 4 4 PHE HB2 H 1 3.019 0.007 . 2 . . . A 4 PHE HB2 . 25597 1 19 . 1 1 4 4 PHE HB3 H 1 3.104 0.007 . 2 . . . A 4 PHE HB3 . 25597 1 20 . 1 1 4 4 PHE HD1 H 1 7.240 0.007 . 1 . . . A 4 PHE HD1 . 25597 1 21 . 1 1 4 4 PHE HD2 H 1 7.240 0.007 . 1 . . . A 4 PHE HD2 . 25597 1 22 . 1 1 4 4 PHE HE1 H 1 7.353 0.007 . 1 . . . A 4 PHE HE1 . 25597 1 23 . 1 1 4 4 PHE HE2 H 1 7.353 0.007 . 1 . . . A 4 PHE HE2 . 25597 1 24 . 1 1 4 4 PHE HZ H 1 7.307 0.007 . 1 . . . A 4 PHE HZ . 25597 1 25 . 1 1 4 4 PHE N N 15 118.585 0.07 . 1 . . . A 4 PHE N . 25597 1 26 . 1 1 5 5 LEU H H 1 8.279 0.007 . 1 . . . A 5 LEU H . 25597 1 27 . 1 1 5 5 LEU HA H 1 4.292 0.007 . 1 . . . A 5 LEU HA . 25597 1 28 . 1 1 5 5 LEU HB2 H 1 1.579 0.007 . 1 . . . A 5 LEU HB2 . 25597 1 29 . 1 1 5 5 LEU HB3 H 1 1.579 0.007 . 1 . . . A 5 LEU HB3 . 25597 1 30 . 1 1 5 5 LEU HG H 1 1.508 0.007 . 1 . . . A 5 LEU HG . 25597 1 31 . 1 1 5 5 LEU HD11 H 1 0.841 0.007 . 2 . . . A 5 LEU HD11 . 25597 1 32 . 1 1 5 5 LEU HD12 H 1 0.841 0.007 . 2 . . . A 5 LEU HD12 . 25597 1 33 . 1 1 5 5 LEU HD13 H 1 0.841 0.007 . 2 . . . A 5 LEU HD13 . 25597 1 34 . 1 1 5 5 LEU HD21 H 1 0.895 0.007 . 2 . . . A 5 LEU HD21 . 25597 1 35 . 1 1 5 5 LEU HD22 H 1 0.895 0.007 . 2 . . . A 5 LEU HD22 . 25597 1 36 . 1 1 5 5 LEU HD23 H 1 0.895 0.007 . 2 . . . A 5 LEU HD23 . 25597 1 37 . 1 1 5 5 LEU N N 15 123.075 0.07 . 1 . . . A 5 LEU N . 25597 1 38 . 1 1 6 6 ARG H H 1 8.312 0.007 . 1 . . . A 6 ARG H . 25597 1 39 . 1 1 6 6 ARG HA H 1 4.260 0.007 . 1 . . . A 6 ARG HA . 25597 1 40 . 1 1 6 6 ARG HB2 H 1 1.749 0.007 . 2 . . . A 6 ARG HB2 . 25597 1 41 . 1 1 6 6 ARG HB3 H 1 1.814 0.007 . 2 . . . A 6 ARG HB3 . 25597 1 42 . 1 1 6 6 ARG HG2 H 1 1.589 0.007 . 2 . . . A 6 ARG HG2 . 25597 1 43 . 1 1 6 6 ARG HG3 H 1 1.642 0.007 . 2 . . . A 6 ARG HG3 . 25597 1 44 . 1 1 6 6 ARG HD2 H 1 3.197 0.007 . 1 . . . A 6 ARG HD2 . 25597 1 45 . 1 1 6 6 ARG HD3 H 1 3.197 0.007 . 1 . . . A 6 ARG HD3 . 25597 1 46 . 1 1 6 6 ARG HE H 1 7.242 0.007 . 1 . . . A 6 ARG HE . 25597 1 47 . 1 1 6 6 ARG HH11 H 1 6.911 0.007 . 1 . . . A 6 ARG HH11 . 25597 1 48 . 1 1 6 6 ARG HH12 H 1 6.911 0.007 . 1 . . . A 6 ARG HH12 . 25597 1 49 . 1 1 6 6 ARG HH21 H 1 6.507 0.007 . 1 . . . A 6 ARG HH21 . 25597 1 50 . 1 1 6 6 ARG HH22 H 1 6.507 0.007 . 1 . . . A 6 ARG HH22 . 25597 1 51 . 1 1 6 6 ARG C C 13 176.067 0.10 . 1 . . . A 6 ARG C . 25597 1 52 . 1 1 6 6 ARG CA C 13 55.970 0.10 . 1 . . . A 6 ARG CA . 25597 1 53 . 1 1 6 6 ARG CB C 13 30.595 0.10 . 1 . . . A 6 ARG CB . 25597 1 54 . 1 1 6 6 ARG CG C 13 27.094 0.10 . 1 . . . A 6 ARG CG . 25597 1 55 . 1 1 6 6 ARG CD C 13 43.339 0.10 . 1 . . . A 6 ARG CD . 25597 1 56 . 1 1 6 6 ARG CZ C 13 159.447 0.10 . 1 . . . A 6 ARG CZ . 25597 1 57 . 1 1 6 6 ARG N N 15 121.173 0.07 . 1 . . . A 6 ARG N . 25597 1 58 . 1 1 6 6 ARG NE N 15 84.48 0.07 . 1 . . . A 6 ARG NE . 25597 1 59 . 1 1 6 6 ARG NH1 N 15 71.99 0.07 . 2 . . . A 6 ARG NH1 . 25597 1 60 . 1 1 6 6 ARG NH2 N 15 71.05 0.07 . 2 . . . A 6 ARG NH2 . 25597 1 61 . 1 1 7 7 ARG H H 1 8.396 0.007 . 1 . . . A 7 ARG H . 25597 1 62 . 1 1 7 7 ARG HA H 1 4.312 0.007 . 1 . . . A 7 ARG HA . 25597 1 63 . 1 1 7 7 ARG HB2 H 1 1.748 0.007 . 2 . . . A 7 ARG HB2 . 25597 1 64 . 1 1 7 7 ARG HB3 H 1 1.805 0.007 . 2 . . . A 7 ARG HB3 . 25597 1 65 . 1 1 7 7 ARG HG2 H 1 1.565 0.007 . 2 . . . A 7 ARG HG2 . 25597 1 66 . 1 1 7 7 ARG HG3 H 1 1.619 0.007 . 2 . . . A 7 ARG HG3 . 25597 1 67 . 1 1 7 7 ARG HD2 H 1 3.174 0.007 . 1 . . . A 7 ARG HD2 . 25597 1 68 . 1 1 7 7 ARG HD3 H 1 3.174 0.007 . 1 . . . A 7 ARG HD3 . 25597 1 69 . 1 1 7 7 ARG HE H 1 7.242 0.007 . 1 . . . A 7 ARG HE . 25597 1 70 . 1 1 7 7 ARG HH11 H 1 6.507 0.007 . 1 . . . A 7 ARG HH11 . 25597 1 71 . 1 1 7 7 ARG HH12 H 1 6.507 0.007 . 1 . . . A 7 ARG HH12 . 25597 1 72 . 1 1 7 7 ARG HH21 H 1 6.911 0.007 . 1 . . . A 7 ARG HH21 . 25597 1 73 . 1 1 7 7 ARG HH22 H 1 6.911 0.007 . 1 . . . A 7 ARG HH22 . 25597 1 74 . 1 1 7 7 ARG C C 13 176.067 0.10 . 1 . . . A 7 ARG C . 25597 1 75 . 1 1 7 7 ARG CA C 13 55.970 0.10 . 1 . . . A 7 ARG CA . 25597 1 76 . 1 1 7 7 ARG CB C 13 30.783 0.10 . 1 . . . A 7 ARG CB . 25597 1 77 . 1 1 7 7 ARG CG C 13 27.094 0.10 . 1 . . . A 7 ARG CG . 25597 1 78 . 1 1 7 7 ARG CD C 13 43.339 0.10 . 1 . . . A 7 ARG CD . 25597 1 79 . 1 1 7 7 ARG CZ C 13 159.447 0.10 . 1 . . . A 7 ARG CZ . 25597 1 80 . 1 1 7 7 ARG N N 15 121.712 0.07 . 1 . . . A 7 ARG N . 25597 1 81 . 1 1 7 7 ARG NE N 15 84.48 0.07 . 1 . . . A 7 ARG NE . 25597 1 82 . 1 1 7 7 ARG NH1 N 15 71.05 0.07 . 2 . . . A 7 ARG NH1 . 25597 1 83 . 1 1 7 7 ARG NH2 N 15 71.99 0.07 . 2 . . . A 7 ARG NH2 . 25597 1 84 . 1 1 8 8 ILE H H 1 8.374 0.007 . 1 . . . A 8 ILE H . 25597 1 85 . 1 1 8 8 ILE HA H 1 4.143 0.007 . 1 . . . A 8 ILE HA . 25597 1 86 . 1 1 8 8 ILE HB H 1 1.829 0.007 . 1 . . . A 8 ILE HB . 25597 1 87 . 1 1 8 8 ILE HG12 H 1 1.465 0.007 . 2 . . . A 8 ILE HG12 . 25597 1 88 . 1 1 8 8 ILE HG13 H 1 1.179 0.007 . 2 . . . A 8 ILE HG13 . 25597 1 89 . 1 1 8 8 ILE HG21 H 1 0.872 0.007 . 1 . . . A 8 ILE HG21 . 25597 1 90 . 1 1 8 8 ILE HG22 H 1 0.872 0.007 . 1 . . . A 8 ILE HG22 . 25597 1 91 . 1 1 8 8 ILE HG23 H 1 0.872 0.007 . 1 . . . A 8 ILE HG23 . 25597 1 92 . 1 1 8 8 ILE HD11 H 1 0.841 0.007 . 1 . . . A 8 ILE HD11 . 25597 1 93 . 1 1 8 8 ILE HD12 H 1 0.841 0.007 . 1 . . . A 8 ILE HD12 . 25597 1 94 . 1 1 8 8 ILE HD13 H 1 0.841 0.007 . 1 . . . A 8 ILE HD13 . 25597 1 95 . 1 1 8 8 ILE N N 15 122.082 0.07 . 1 . . . A 8 ILE N . 25597 1 96 . 1 1 9 9 ARG H H 1 8.569 0.007 . 1 . . . A 9 ARG H . 25597 1 97 . 1 1 9 9 ARG HA H 1 4.606 0.007 . 1 . . . A 9 ARG HA . 25597 1 98 . 1 1 9 9 ARG HB2 H 1 1.735 0.007 . 2 . . . A 9 ARG HB2 . 25597 1 99 . 1 1 9 9 ARG HB3 H 1 1.851 0.007 . 2 . . . A 9 ARG HB3 . 25597 1 100 . 1 1 9 9 ARG HG3 H 1 1.663 0.007 . 1 . . . A 9 ARG HG3 . 25597 1 101 . 1 1 9 9 ARG HD2 H 1 3.209 0.007 . 1 . . . A 9 ARG HD2 . 25597 1 102 . 1 1 9 9 ARG HD3 H 1 3.209 0.007 . 1 . . . A 9 ARG HD3 . 25597 1 103 . 1 1 9 9 ARG HE H 1 7.242 0.007 . 1 . . . A 9 ARG HE . 25597 1 104 . 1 1 9 9 ARG HH11 H 1 6.507 0.007 . 1 . . . A 9 ARG HH11 . 25597 1 105 . 1 1 9 9 ARG HH12 H 1 6.507 0.007 . 1 . . . A 9 ARG HH12 . 25597 1 106 . 1 1 9 9 ARG HH21 H 1 6.911 0.007 . 1 . . . A 9 ARG HH21 . 25597 1 107 . 1 1 9 9 ARG HH22 H 1 6.911 0.007 . 1 . . . A 9 ARG HH22 . 25597 1 108 . 1 1 9 9 ARG C C 13 174.005 0.10 . 1 . . . A 9 ARG C . 25597 1 109 . 1 1 9 9 ARG CA C 13 53.858 0.10 . 1 . . . A 9 ARG CA . 25597 1 110 . 1 1 9 9 ARG CB C 13 30.116 0.10 . 1 . . . A 9 ARG CB . 25597 1 111 . 1 1 9 9 ARG CG C 13 27.094 0.10 . 1 . . . A 9 ARG CG . 25597 1 112 . 1 1 9 9 ARG CD C 13 43.339 0.10 . 1 . . . A 9 ARG CD . 25597 1 113 . 1 1 9 9 ARG CZ C 13 159.447 0.10 . 1 . . . A 9 ARG CZ . 25597 1 114 . 1 1 9 9 ARG N N 15 126.054 0.07 . 1 . . . A 9 ARG N . 25597 1 115 . 1 1 9 9 ARG NE N 15 84.48 0.07 . 1 . . . A 9 ARG NE . 25597 1 116 . 1 1 9 9 ARG NH1 N 15 71.05 0.07 . 2 . . . A 9 ARG NH1 . 25597 1 117 . 1 1 9 9 ARG NH2 N 15 71.99 0.07 . 2 . . . A 9 ARG NH2 . 25597 1 118 . 1 1 10 10 PRO HA H 1 4.398 0.007 . 1 . . . A 10 PRO HA . 25597 1 119 . 1 1 10 10 PRO HB2 H 1 1.856 0.007 . 2 . . . A 10 PRO HB2 . 25597 1 120 . 1 1 10 10 PRO HB3 H 1 2.294 0.007 . 2 . . . A 10 PRO HB3 . 25597 1 121 . 1 1 10 10 PRO HG2 H 1 2.004 0.007 . 2 . . . A 10 PRO HG2 . 25597 1 122 . 1 1 10 10 PRO HG3 H 1 1.730 0.007 . 2 . . . A 10 PRO HG3 . 25597 1 123 . 1 1 10 10 PRO HD2 H 1 3.829 0.007 . 2 . . . A 10 PRO HD2 . 25597 1 124 . 1 1 10 10 PRO HD3 H 1 3.650 0.007 . 2 . . . A 10 PRO HD3 . 25597 1 125 . 1 1 11 11 LYS H H 1 8.520 0.007 . 1 . . . A 11 LYS H . 25597 1 126 . 1 1 11 11 LYS HA H 1 4.284 0.007 . 1 . . . A 11 LYS HA . 25597 1 127 . 1 1 11 11 LYS HB2 H 1 1.753 0.007 . 2 . . . A 11 LYS HB2 . 25597 1 128 . 1 1 11 11 LYS HB3 H 1 1.821 0.007 . 2 . . . A 11 LYS HB3 . 25597 1 129 . 1 1 11 11 LYS HG2 H 1 1.433 0.007 . 2 . . . A 11 LYS HG2 . 25597 1 130 . 1 1 11 11 LYS HG3 H 1 1.474 0.007 . 2 . . . A 11 LYS HG3 . 25597 1 131 . 1 1 11 11 LYS HD2 H 1 1.695 0.007 . 1 . . . A 11 LYS HD2 . 25597 1 132 . 1 1 11 11 LYS HD3 H 1 1.695 0.007 . 1 . . . A 11 LYS HD3 . 25597 1 133 . 1 1 11 11 LYS HE2 H 1 3.009 0.007 . 1 . . . A 11 LYS HE2 . 25597 1 134 . 1 1 11 11 LYS HE3 H 1 3.009 0.007 . 1 . . . A 11 LYS HE3 . 25597 1 135 . 1 1 11 11 LYS HZ1 H 1 7.580 0.007 . 1 . . . A 11 LYS HZ1 . 25597 1 136 . 1 1 11 11 LYS HZ2 H 1 7.580 0.007 . 1 . . . A 11 LYS HZ2 . 25597 1 137 . 1 1 11 11 LYS HZ3 H 1 7.580 0.007 . 1 . . . A 11 LYS HZ3 . 25597 1 138 . 1 1 12 12 LEU H H 1 8.481 0.007 . 1 . . . A 12 LEU H . 25597 1 139 . 1 1 12 12 LEU HA H 1 4.341 0.007 . 1 . . . A 12 LEU HA . 25597 1 140 . 1 1 12 12 LEU HB2 H 1 1.605 0.007 . 1 . . . A 12 LEU HB2 . 25597 1 141 . 1 1 12 12 LEU HB3 H 1 1.605 0.007 . 1 . . . A 12 LEU HB3 . 25597 1 142 . 1 1 12 12 LEU HG H 1 1.656 0.007 . 1 . . . A 12 LEU HG . 25597 1 143 . 1 1 12 12 LEU HD11 H 1 0.868 0.007 . 2 . . . A 12 LEU HD11 . 25597 1 144 . 1 1 12 12 LEU HD12 H 1 0.868 0.007 . 2 . . . A 12 LEU HD12 . 25597 1 145 . 1 1 12 12 LEU HD13 H 1 0.868 0.007 . 2 . . . A 12 LEU HD13 . 25597 1 146 . 1 1 12 12 LEU HD21 H 1 0.932 0.007 . 2 . . . A 12 LEU HD21 . 25597 1 147 . 1 1 12 12 LEU HD22 H 1 0.932 0.007 . 2 . . . A 12 LEU HD22 . 25597 1 148 . 1 1 12 12 LEU HD23 H 1 0.932 0.007 . 2 . . . A 12 LEU HD23 . 25597 1 149 . 1 1 12 12 LEU N N 15 123.681 0.07 . 1 . . . A 12 LEU N . 25597 1 150 . 1 1 13 13 LYS H H 1 7.938 0.007 . 1 . . . A 13 LYS H . 25597 1 151 . 1 1 13 13 LYS HA H 1 4.126 0.007 . 1 . . . A 13 LYS HA . 25597 1 152 . 1 1 13 13 LYS HB2 H 1 1.717 0.007 . 2 . . . A 13 LYS HB2 . 25597 1 153 . 1 1 13 13 LYS HB3 H 1 1.796 0.007 . 2 . . . A 13 LYS HB3 . 25597 1 154 . 1 1 13 13 LYS HG2 H 1 1.376 0.007 . 1 . . . A 13 LYS HG2 . 25597 1 155 . 1 1 13 13 LYS HD2 H 1 1.673 0.007 . 1 . . . A 13 LYS HD2 . 25597 1 156 . 1 1 13 13 LYS HD3 H 1 1.673 0.007 . 1 . . . A 13 LYS HD3 . 25597 1 157 . 1 1 13 13 LYS HE2 H 1 2.991 0.007 . 1 . . . A 13 LYS HE2 . 25597 1 158 . 1 1 13 13 LYS HE3 H 1 2.991 0.007 . 1 . . . A 13 LYS HE3 . 25597 1 159 . 1 1 13 13 LYS HZ1 H 1 7.580 0.007 . 1 . . . A 13 LYS HZ1 . 25597 1 160 . 1 1 13 13 LYS HZ2 H 1 7.580 0.007 . 1 . . . A 13 LYS HZ2 . 25597 1 161 . 1 1 13 13 LYS HZ3 H 1 7.580 0.007 . 1 . . . A 13 LYS HZ3 . 25597 1 stop_ save_