################################### # 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_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 6616 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $P5_conditions _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing _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 '1H TOCSY' 1 $sample_1 isotropic 6616 1 2 '1H COSY' 1 $sample_1 isotropic 6616 1 3 '1H NOESY' 1 $sample_1 isotropic 6616 1 4 '1H ROESY' 1 $sample_1 isotropic 6616 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 $NMRView5 . . 6616 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 GLY HA2 H 1 4.040 0.02 . 2 . . . . 1 GLY HA1 . 6616 1 2 . 1 1 2 2 LYS H H 1 8.100 0.02 . 1 . . . . 2 LYS HN . 6616 1 3 . 1 1 2 2 LYS HA H 1 4.477 0.02 . 1 . . . . 2 LYS HA . 6616 1 4 . 1 1 2 2 LYS HB2 H 1 1.843 0.02 . 2 . . . . 2 LYS HB1 . 6616 1 5 . 1 1 2 2 LYS HB3 H 1 1.911 0.02 . 2 . . . . 2 LYS HB2 . 6616 1 6 . 1 1 2 2 LYS HG2 H 1 1.522 0.02 . 2 . . . . 2 LYS HG1 . 6616 1 7 . 1 1 2 2 LYS HG3 H 1 1.761 0.02 . 2 . . . . 2 LYS HG2 . 6616 1 8 . 1 1 2 2 LYS HE2 H 1 3.041 0.02 . 2 . . . . 2 LYS HE2 . 6616 1 9 . 1 1 3 3 VAL H H 1 8.174 0.02 . 1 . . . . 3 VAL HN . 6616 1 10 . 1 1 3 3 VAL HA H 1 4.050 0.02 . 1 . . . . 3 VAL HA . 6616 1 11 . 1 1 3 3 VAL HB H 1 2.129 0.02 . 1 . . . . 3 VAL HB . 6616 1 12 . 1 1 3 3 VAL HG11 H 1 1.054 0.02 . 2 . . . . 3 VAL HG1 . 6616 1 13 . 1 1 3 3 VAL HG12 H 1 1.054 0.02 . 2 . . . . 3 VAL HG1 . 6616 1 14 . 1 1 3 3 VAL HG13 H 1 1.054 0.02 . 2 . . . . 3 VAL HG1 . 6616 1 15 . 1 1 3 3 VAL HG21 H 1 1.003 0.02 . 2 . . . . 3 VAL HG2 . 6616 1 16 . 1 1 3 3 VAL HG22 H 1 1.003 0.02 . 2 . . . . 3 VAL HG2 . 6616 1 17 . 1 1 3 3 VAL HG23 H 1 1.003 0.02 . 2 . . . . 3 VAL HG2 . 6616 1 18 . 1 1 4 4 LEU H H 1 7.920 0.02 . 1 . . . . 4 LEU HN . 6616 1 19 . 1 1 4 4 LEU HA H 1 4.358 0.02 . 1 . . . . 4 LEU HA . 6616 1 20 . 1 1 4 4 LEU HB2 H 1 1.724 0.02 . 2 . . . . 4 LEU HB2 . 6616 1 21 . 1 1 4 4 LEU HD11 H 1 0.988 0.02 . 2 . . . . 4 LEU HD1 . 6616 1 22 . 1 1 4 4 LEU HD12 H 1 0.988 0.02 . 2 . . . . 4 LEU HD1 . 6616 1 23 . 1 1 4 4 LEU HD13 H 1 0.988 0.02 . 2 . . . . 4 LEU HD1 . 6616 1 24 . 1 1 4 4 LEU HD21 H 1 0.929 0.02 . 2 . . . . 4 LEU HD2 . 6616 1 25 . 1 1 4 4 LEU HD22 H 1 0.929 0.02 . 2 . . . . 4 LEU HD2 . 6616 1 26 . 1 1 4 4 LEU HD23 H 1 0.929 0.02 . 2 . . . . 4 LEU HD2 . 6616 1 27 . 1 1 5 5 ASP H H 1 8.078 0.02 . 1 . . . . 5 ASP HN . 6616 1 28 . 1 1 5 5 ASP HA H 1 4.526 0.02 . 1 . . . . 5 ASP HA . 6616 1 29 . 1 1 5 5 ASP HB2 H 1 2.757 0.02 . 2 . . . . 5 ASP HB1 . 6616 1 30 . 1 1 5 5 ASP HB3 H 1 2.790 0.02 . 2 . . . . 5 ASP HB2 . 6616 1 31 . 1 1 6 6 LYS H H 1 7.943 0.02 . 1 . . . . 6 LYS HN . 6616 1 32 . 1 1 6 6 LYS HA H 1 4.139 0.02 . 1 . . . . 6 LYS HA . 6616 1 33 . 1 1 6 6 LYS HB2 H 1 1.673 0.02 . 2 . . . . 6 LYS HB1 . 6616 1 34 . 1 1 6 6 LYS HB3 H 1 1.824 0.02 . 2 . . . . 6 LYS HB2 . 6616 1 35 . 1 1 6 6 LYS HG2 H 1 1.377 0.02 . 2 . . . . 6 LYS HG2 . 6616 1 36 . 1 1 7 7 PHE H H 1 8.101 0.02 . 1 . . . . 7 PHE HN . 6616 1 37 . 1 1 7 7 PHE HA H 1 4.477 0.02 . 1 . . . . 7 PHE HA . 6616 1 38 . 1 1 7 7 PHE HB2 H 1 3.163 0.02 . 2 . . . . 7 PHE HB1 . 6616 1 39 . 1 1 7 7 PHE HB3 H 1 3.233 0.02 . 2 . . . . 7 PHE HB2 . 6616 1 40 . 1 1 7 7 PHE HD1 H 1 7.242 0.02 . 1 . . . . 7 PHE HD1 . 6616 1 41 . 1 1 7 7 PHE HD2 H 1 7.242 0.02 . 1 . . . . 7 PHE HD2 . 6616 1 42 . 1 1 7 7 PHE HE1 H 1 7.314 0.02 . 1 . . . . 7 PHE HE1 . 6616 1 43 . 1 1 7 7 PHE HE2 H 1 7.314 0.02 . 1 . . . . 7 PHE HE2 . 6616 1 44 . 1 1 8 8 GLY H H 1 8.423 0.02 . 1 . . . . 8 GLY HN . 6616 1 45 . 1 1 8 8 GLY HA2 H 1 3.796 0.02 . 2 . . . . 8 GLY HA1 . 6616 1 46 . 1 1 8 8 GLY HA3 H 1 3.996 0.02 . 2 . . . . 8 GLY HA2 . 6616 1 47 . 1 1 9 9 LYS H H 1 7.872 0.02 . 1 . . . . 9 LYS HN . 6616 1 48 . 1 1 9 9 LYS HA H 1 4.215 0.02 . 1 . . . . 9 LYS HA . 6616 1 49 . 1 1 9 9 LYS HB2 H 1 1.745 0.02 . 2 . . . . 9 LYS HB1 . 6616 1 50 . 1 1 9 9 LYS HB3 H 1 1.939 0.02 . 2 . . . . 9 LYS HB2 . 6616 1 51 . 1 1 9 9 LYS HG2 H 1 1.520 0.02 . 2 . . . . 9 LYS HG2 . 6616 1 52 . 1 1 9 9 LYS HD2 H 1 1.649 0.02 . 2 . . . . 9 LYS HD2 . 6616 1 53 . 1 1 10 10 ILE H H 1 7.726 0.02 . 1 . . . . 10 ILE HN . 6616 1 54 . 1 1 10 10 ILE HA H 1 3.944 0.02 . 1 . . . . 10 ILE HA . 6616 1 55 . 1 1 10 10 ILE HB H 1 2.025 0.02 . 1 . . . . 10 ILE HB . 6616 1 56 . 1 1 10 10 ILE HG12 H 1 1.236 0.02 . 1 . . . . 10 ILE HG1 . 6616 1 57 . 1 1 10 10 ILE HG13 H 1 1.236 0.02 . 1 . . . . 10 ILE HG1 . 6616 1 58 . 1 1 10 10 ILE HD11 H 1 0.937 0.02 . 1 . . . . 10 ILE HD1 . 6616 1 59 . 1 1 10 10 ILE HD12 H 1 0.937 0.02 . 1 . . . . 10 ILE HD1 . 6616 1 60 . 1 1 10 10 ILE HD13 H 1 0.937 0.02 . 1 . . . . 10 ILE HD1 . 6616 1 61 . 1 1 11 11 VAL H H 1 8.064 0.02 . 1 . . . . 11 VAL HN . 6616 1 62 . 1 1 11 11 VAL HA H 1 3.602 0.02 . 1 . . . . 11 VAL HA . 6616 1 63 . 1 1 11 11 VAL HB H 1 1.931 0.02 . 1 . . . . 11 VAL HB . 6616 1 64 . 1 1 11 11 VAL HG11 H 1 0.895 0.02 . 2 . . . . 11 VAL HG1 . 6616 1 65 . 1 1 11 11 VAL HG12 H 1 0.895 0.02 . 2 . . . . 11 VAL HG1 . 6616 1 66 . 1 1 11 11 VAL HG13 H 1 0.895 0.02 . 2 . . . . 11 VAL HG1 . 6616 1 67 . 1 1 11 11 VAL HG21 H 1 0.863 0.02 . 2 . . . . 11 VAL HG2 . 6616 1 68 . 1 1 11 11 VAL HG22 H 1 0.863 0.02 . 2 . . . . 11 VAL HG2 . 6616 1 69 . 1 1 11 11 VAL HG23 H 1 0.863 0.02 . 2 . . . . 11 VAL HG2 . 6616 1 70 . 1 1 12 12 GLY H H 1 8.052 0.02 . 1 . . . . 12 GLY HN . 6616 1 71 . 1 1 12 12 GLY HA2 H 1 3.805 0.02 . 2 . . . . 12 GLY HA1 . 6616 1 72 . 1 1 12 12 GLY HA3 H 1 3.890 0.02 . 2 . . . . 12 GLY HA2 . 6616 1 73 . 1 1 13 13 LYS H H 1 7.567 0.02 . 1 . . . . 13 LYS HN . 6616 1 74 . 1 1 13 13 LYS HA H 1 4.147 0.02 . 1 . . . . 13 LYS HA . 6616 1 75 . 1 1 13 13 LYS HB2 H 1 1.749 0.02 . 2 . . . . 13 LYS HB1 . 6616 1 76 . 1 1 13 13 LYS HB3 H 1 2.061 0.02 . 2 . . . . 13 LYS HB2 . 6616 1 77 . 1 1 13 13 LYS HG2 H 1 1.670 0.02 . 2 . . . . 13 LYS HG2 . 6616 1 78 . 1 1 13 13 LYS HE2 H 1 3.030 0.02 . 2 . . . . 13 LYS HE2 . 6616 1 79 . 1 1 14 14 VAL H H 1 8.009 0.02 . 1 . . . . 14 VAL HN . 6616 1 80 . 1 1 14 14 VAL HA H 1 3.701 0.02 . 1 . . . . 14 VAL HA . 6616 1 81 . 1 1 14 14 VAL HB H 1 2.282 0.02 . 1 . . . . 14 VAL HB . 6616 1 82 . 1 1 14 14 VAL HG11 H 1 0.965 0.02 . 2 . . . . 14 VAL HG1 . 6616 1 83 . 1 1 14 14 VAL HG12 H 1 0.965 0.02 . 2 . . . . 14 VAL HG1 . 6616 1 84 . 1 1 14 14 VAL HG13 H 1 0.965 0.02 . 2 . . . . 14 VAL HG1 . 6616 1 85 . 1 1 14 14 VAL HG21 H 1 1.054 0.02 . 2 . . . . 14 VAL HG2 . 6616 1 86 . 1 1 14 14 VAL HG22 H 1 1.054 0.02 . 2 . . . . 14 VAL HG2 . 6616 1 87 . 1 1 14 14 VAL HG23 H 1 1.054 0.02 . 2 . . . . 14 VAL HG2 . 6616 1 88 . 1 1 15 15 LEU H H 1 8.565 0.02 . 1 . . . . 15 LEU HN . 6616 1 89 . 1 1 15 15 LEU HA H 1 4.089 0.02 . 1 . . . . 15 LEU HA . 6616 1 90 . 1 1 15 15 LEU HB2 H 1 1.896 0.02 . 2 . . . . 15 LEU HB2 . 6616 1 91 . 1 1 15 15 LEU HG H 1 1.534 0.02 . 1 . . . . 15 LEU HG . 6616 1 92 . 1 1 15 15 LEU HD11 H 1 0.891 0.02 . 2 . . . . 15 LEU HD1 . 6616 1 93 . 1 1 15 15 LEU HD12 H 1 0.891 0.02 . 2 . . . . 15 LEU HD1 . 6616 1 94 . 1 1 15 15 LEU HD13 H 1 0.891 0.02 . 2 . . . . 15 LEU HD1 . 6616 1 95 . 1 1 16 16 LYS H H 1 7.766 0.02 . 1 . . . . 16 LYS HN . 6616 1 96 . 1 1 16 16 LYS HA H 1 4.019 0.02 . 1 . . . . 16 LYS HA . 6616 1 97 . 1 1 16 16 LYS HB2 H 1 1.743 0.02 . 2 . . . . 16 LYS HB1 . 6616 1 98 . 1 1 16 16 LYS HB3 H 1 2.014 0.02 . 2 . . . . 16 LYS HB2 . 6616 1 99 . 1 1 16 16 LYS HG2 H 1 1.500 0.02 . 2 . . . . 16 LYS HG2 . 6616 1 100 . 1 1 17 17 GLN H H 1 7.802 0.02 . 1 . . . . 17 GLN HN . 6616 1 101 . 1 1 17 17 GLN HA H 1 4.232 0.02 . 1 . . . . 17 GLN HA . 6616 1 102 . 1 1 17 17 GLN HB2 H 1 2.277 0.02 . 2 . . . . 17 GLN HB1 . 6616 1 103 . 1 1 17 17 GLN HB3 H 1 2.320 0.02 . 2 . . . . 17 GLN HB2 . 6616 1 104 . 1 1 17 17 GLN HG2 H 1 2.485 0.02 . 2 . . . . 17 GLN HG2 . 6616 1 105 . 1 1 18 18 LEU H H 1 8.503 0.02 . 1 . . . . 18 LEU HN . 6616 1 106 . 1 1 18 18 LEU HA H 1 4.181 0.02 . 1 . . . . 18 LEU HA . 6616 1 107 . 1 1 18 18 LEU HB2 H 1 1.916 0.02 . 2 . . . . 18 LEU HB2 . 6616 1 108 . 1 1 18 18 LEU HG H 1 1.615 0.02 . 1 . . . . 18 LEU HG . 6616 1 109 . 1 1 18 18 LEU HD11 H 1 0.888 0.02 . 2 . . . . 18 LEU HD1 . 6616 1 110 . 1 1 18 18 LEU HD12 H 1 0.888 0.02 . 2 . . . . 18 LEU HD1 . 6616 1 111 . 1 1 18 18 LEU HD13 H 1 0.888 0.02 . 2 . . . . 18 LEU HD1 . 6616 1 112 . 1 1 19 19 LYS H H 1 8.231 0.02 . 1 . . . . 19 LYS HN . 6616 1 113 . 1 1 19 19 LYS HA H 1 4.079 0.02 . 1 . . . . 19 LYS HA . 6616 1 114 . 1 1 19 19 LYS HB2 H 1 1.607 0.02 . 2 . . . . 19 LYS HB1 . 6616 1 115 . 1 1 19 19 LYS HB3 H 1 1.989 0.02 . 2 . . . . 19 LYS HB2 . 6616 1 116 . 1 1 19 19 LYS HG2 H 1 1.531 0.02 . 2 . . . . 19 LYS HG2 . 6616 1 117 . 1 1 20 20 LYS H H 1 7.722 0.02 . 1 . . . . 20 LYS HN . 6616 1 118 . 1 1 20 20 LYS HA H 1 4.196 0.02 . 1 . . . . 20 LYS HA . 6616 1 119 . 1 1 20 20 LYS HB2 H 1 1.627 0.02 . 2 . . . . 20 LYS HB1 . 6616 1 120 . 1 1 20 20 LYS HB3 H 1 1.753 0.02 . 2 . . . . 20 LYS HB2 . 6616 1 121 . 1 1 20 20 LYS HG2 H 1 1.499 0.02 . 2 . . . . 20 LYS HG2 . 6616 1 122 . 1 1 21 21 VAL H H 1 7.772 0.02 . 1 . . . . 21 VAL HN . 6616 1 123 . 1 1 21 21 VAL HA H 1 4.045 0.02 . 1 . . . . 21 VAL HA . 6616 1 124 . 1 1 21 21 VAL HB H 1 2.236 0.02 . 1 . . . . 21 VAL HB . 6616 1 125 . 1 1 21 21 VAL HG11 H 1 1.003 0.02 . 2 . . . . 21 VAL HG1 . 6616 1 126 . 1 1 21 21 VAL HG12 H 1 1.003 0.02 . 2 . . . . 21 VAL HG1 . 6616 1 127 . 1 1 21 21 VAL HG13 H 1 1.003 0.02 . 2 . . . . 21 VAL HG1 . 6616 1 128 . 1 1 21 21 VAL HG21 H 1 1.057 0.02 . 2 . . . . 21 VAL HG2 . 6616 1 129 . 1 1 21 21 VAL HG22 H 1 1.057 0.02 . 2 . . . . 21 VAL HG2 . 6616 1 130 . 1 1 21 21 VAL HG23 H 1 1.057 0.02 . 2 . . . . 21 VAL HG2 . 6616 1 131 . 1 1 22 22 SER H H 1 8.115 0.02 . 1 . . . . 22 SER HN . 6616 1 132 . 1 1 22 22 SER HA H 1 4.300 0.02 . 1 . . . . 22 SER HA . 6616 1 133 . 1 1 22 22 SER HB2 H 1 4.003 0.02 . 2 . . . . 22 SER HB2 . 6616 1 134 . 1 1 23 23 ALA H H 1 7.744 0.02 . 1 . . . . 23 ALA HN . 6616 1 135 . 1 1 23 23 ALA HA H 1 4.335 0.02 . 1 . . . . 23 ALA HA . 6616 1 136 . 1 1 23 23 ALA HB1 H 1 1.556 0.02 . 1 . . . . 23 ALA HB . 6616 1 137 . 1 1 23 23 ALA HB2 H 1 1.556 0.02 . 1 . . . . 23 ALA HB . 6616 1 138 . 1 1 23 23 ALA HB3 H 1 1.556 0.02 . 1 . . . . 23 ALA HB . 6616 1 139 . 1 1 24 24 VAL H H 1 8.106 0.02 . 1 . . . . 24 VAL HN . 6616 1 140 . 1 1 24 24 VAL HA H 1 3.921 0.02 . 1 . . . . 24 VAL HA . 6616 1 141 . 1 1 24 24 VAL HB H 1 2.248 0.02 . 1 . . . . 24 VAL HB . 6616 1 142 . 1 1 24 24 VAL HG11 H 1 1.012 0.02 . 2 . . . . 24 VAL HG1 . 6616 1 143 . 1 1 24 24 VAL HG12 H 1 1.012 0.02 . 2 . . . . 24 VAL HG1 . 6616 1 144 . 1 1 24 24 VAL HG13 H 1 1.012 0.02 . 2 . . . . 24 VAL HG1 . 6616 1 145 . 1 1 24 24 VAL HG21 H 1 1.107 0.02 . 2 . . . . 24 VAL HG2 . 6616 1 146 . 1 1 24 24 VAL HG22 H 1 1.107 0.02 . 2 . . . . 24 VAL HG2 . 6616 1 147 . 1 1 24 24 VAL HG23 H 1 1.107 0.02 . 2 . . . . 24 VAL HG2 . 6616 1 148 . 1 1 25 25 ALA H H 1 8.057 0.02 . 1 . . . . 25 ALA HN . 6616 1 149 . 1 1 25 25 ALA HA H 1 4.296 0.02 . 1 . . . . 25 ALA HA . 6616 1 150 . 1 1 25 25 ALA HB1 H 1 1.468 0.02 . 1 . . . . 25 ALA HB . 6616 1 151 . 1 1 25 25 ALA HB2 H 1 1.468 0.02 . 1 . . . . 25 ALA HB . 6616 1 152 . 1 1 25 25 ALA HB3 H 1 1.468 0.02 . 1 . . . . 25 ALA HB . 6616 1 153 . 1 1 26 26 LYS H H 1 7.807 0.02 . 1 . . . . 26 LYS HN . 6616 1 154 . 1 1 26 26 LYS HA H 1 4.336 0.02 . 1 . . . . 26 LYS HA . 6616 1 155 . 1 1 26 26 LYS HB2 H 1 1.745 0.02 . 2 . . . . 26 LYS HB1 . 6616 1 156 . 1 1 26 26 LYS HB3 H 1 1.924 0.02 . 2 . . . . 26 LYS HB2 . 6616 1 157 . 1 1 27 27 VAL H H 1 7.745 0.02 . 1 . . . . 27 VAL HN . 6616 1 158 . 1 1 27 27 VAL HA H 1 4.147 0.02 . 1 . . . . 27 VAL HA . 6616 1 159 . 1 1 27 27 VAL HB H 1 2.167 0.02 . 1 . . . . 27 VAL HB . 6616 1 160 . 1 1 27 27 VAL HG21 H 1 1.014 0.02 . 2 . . . . 27 VAL HG2 . 6616 1 161 . 1 1 27 27 VAL HG22 H 1 1.014 0.02 . 2 . . . . 27 VAL HG2 . 6616 1 162 . 1 1 27 27 VAL HG23 H 1 1.014 0.02 . 2 . . . . 27 VAL HG2 . 6616 1 stop_ save_