################################### # 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 25725 _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' 1 $sample_1 isotropic 25725 1 2 '2D 1H-1H TOCSY' 2 $sample_2 isotropic 25725 1 3 '2D DQF-COSY' 1 $sample_1 isotropic 25725 1 4 '2D 1H-1H NOESY' 1 $sample_1 isotropic 25725 1 5 '2D 1H-1H NOESY' 2 $sample_2 isotropic 25725 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 GLN HA H 1 4.265 0.020 . 1 . . . A 1 GLN HA . 25725 1 2 . 1 1 1 1 GLN HB2 H 1 1.965 0.020 . 2 . . . A 1 GLN HB2 . 25725 1 3 . 1 1 1 1 GLN HB3 H 1 1.938 0.020 . 2 . . . A 1 GLN HB3 . 25725 1 4 . 1 1 1 1 GLN HG2 H 1 2.437 0.020 . 2 . . . A 1 GLN HG2 . 25725 1 5 . 1 1 1 1 GLN HG3 H 1 2.333 0.020 . 2 . . . A 1 GLN HG3 . 25725 1 6 . 1 1 2 2 LEU H H 1 8.217 0.020 . 1 . . . A 2 LEU H . 25725 1 7 . 1 1 2 2 LEU HA H 1 4.247 0.020 . 1 . . . A 2 LEU HA . 25725 1 8 . 1 1 2 2 LEU HB2 H 1 1.498 0.020 . 2 . . . A 2 LEU HB2 . 25725 1 9 . 1 1 2 2 LEU HB3 H 1 1.498 0.020 . 2 . . . A 2 LEU HB3 . 25725 1 10 . 1 1 2 2 LEU HD11 H 1 0.823 0.020 . 2 . . . A 2 LEU HD11 . 25725 1 11 . 1 1 2 2 LEU HD12 H 1 0.823 0.020 . 2 . . . A 2 LEU HD12 . 25725 1 12 . 1 1 2 2 LEU HD13 H 1 0.823 0.020 . 2 . . . A 2 LEU HD13 . 25725 1 13 . 1 1 2 2 LEU HD21 H 1 0.775 0.020 . 2 . . . A 2 LEU HD21 . 25725 1 14 . 1 1 2 2 LEU HD22 H 1 0.775 0.020 . 2 . . . A 2 LEU HD22 . 25725 1 15 . 1 1 2 2 LEU HD23 H 1 0.775 0.020 . 2 . . . A 2 LEU HD23 . 25725 1 16 . 1 1 3 3 CYS H H 1 8.312 0.020 . 1 . . . A 3 CYS H . 25725 1 17 . 1 1 3 3 CYS HA H 1 4.602 0.020 . 1 . . . A 3 CYS HA . 25725 1 18 . 1 1 3 3 CYS HB2 H 1 3.094 0.020 . 2 . . . A 3 CYS HB2 . 25725 1 19 . 1 1 3 3 CYS HB3 H 1 3.094 0.020 . 2 . . . A 3 CYS HB3 . 25725 1 20 . 1 1 4 4 LEU H H 1 9.169 0.020 . 1 . . . A 4 LEU H . 25725 1 21 . 1 1 4 4 LEU HA H 1 4.379 0.020 . 1 . . . A 4 LEU HA . 25725 1 22 . 1 1 4 4 LEU HB2 H 1 1.519 0.020 . 2 . . . A 4 LEU HB2 . 25725 1 23 . 1 1 4 4 LEU HB3 H 1 1.395 0.020 . 2 . . . A 4 LEU HB3 . 25725 1 24 . 1 1 4 4 LEU HD11 H 1 0.832 0.020 . 2 . . . A 4 LEU HD11 . 25725 1 25 . 1 1 4 4 LEU HD12 H 1 0.832 0.020 . 2 . . . A 4 LEU HD12 . 25725 1 26 . 1 1 4 4 LEU HD13 H 1 0.832 0.020 . 2 . . . A 4 LEU HD13 . 25725 1 27 . 1 1 4 4 LEU HD21 H 1 0.757 0.020 . 2 . . . A 4 LEU HD21 . 25725 1 28 . 1 1 4 4 LEU HD22 H 1 0.757 0.020 . 2 . . . A 4 LEU HD22 . 25725 1 29 . 1 1 4 4 LEU HD23 H 1 0.757 0.020 . 2 . . . A 4 LEU HD23 . 25725 1 30 . 1 1 5 5 GLN H H 1 8.145 0.020 . 1 . . . A 5 GLN H . 25725 1 31 . 1 1 5 5 GLN HA H 1 4.575 0.020 . 1 . . . A 5 GLN HA . 25725 1 32 . 1 1 5 5 GLN HB2 H 1 1.943 0.020 . 2 . . . A 5 GLN HB2 . 25725 1 33 . 1 1 5 5 GLN HB3 H 1 1.905 0.020 . 2 . . . A 5 GLN HB3 . 25725 1 34 . 1 1 5 5 GLN HG2 H 1 2.390 0.020 . 2 . . . A 5 GLN HG2 . 25725 1 35 . 1 1 5 5 GLN HG3 H 1 2.340 0.020 . 2 . . . A 5 GLN HG3 . 25725 1 36 . 1 1 5 5 GLN HE21 H 1 7.505 0.020 . 2 . . . A 5 GLN HE21 . 25725 1 37 . 1 1 5 5 GLN HE22 H 1 6.744 0.020 . 2 . . . A 5 GLN HE22 . 25725 1 38 . 1 1 6 6 CYS H H 1 7.921 0.020 . 1 . . . A 6 CYS H . 25725 1 39 . 1 1 6 6 CYS HA H 1 4.769 0.020 . 1 . . . A 6 CYS HA . 25725 1 40 . 1 1 6 6 CYS HB2 H 1 3.224 0.020 . 2 . . . A 6 CYS HB2 . 25725 1 41 . 1 1 6 6 CYS HB3 H 1 3.031 0.020 . 2 . . . A 6 CYS HB3 . 25725 1 42 . 1 1 7 7 ARG H H 1 9.480 0.020 . 1 . . . A 7 ARG H . 25725 1 43 . 1 1 7 7 ARG HA H 1 4.384 0.020 . 1 . . . A 7 ARG HA . 25725 1 44 . 1 1 7 7 ARG HB2 H 1 1.852 0.020 . 2 . . . A 7 ARG HB2 . 25725 1 45 . 1 1 7 7 ARG HB3 H 1 1.744 0.020 . 2 . . . A 7 ARG HB3 . 25725 1 46 . 1 1 7 7 ARG HG2 H 1 1.603 0.020 . 2 . . . A 7 ARG HG2 . 25725 1 47 . 1 1 7 7 ARG HG3 H 1 1.603 0.020 . 2 . . . A 7 ARG HG3 . 25725 1 48 . 1 1 7 7 ARG HD2 H 1 3.135 0.020 . 2 . . . A 7 ARG HD2 . 25725 1 49 . 1 1 7 7 ARG HD3 H 1 3.135 0.020 . 2 . . . A 7 ARG HD3 . 25725 1 50 . 1 1 8 8 SER H H 1 8.126 0.020 . 1 . . . A 8 SER H . 25725 1 51 . 1 1 8 8 SER HA H 1 4.625 0.020 . 1 . . . A 8 SER HA . 25725 1 52 . 1 1 8 8 SER HB2 H 1 4.031 0.020 . 2 . . . A 8 SER HB2 . 25725 1 53 . 1 1 8 8 SER HB3 H 1 3.812 0.020 . 2 . . . A 8 SER HB3 . 25725 1 54 . 1 1 9 9 ASN HA H 1 4.177 0.020 . 1 . . . A 9 ASN HA . 25725 1 55 . 1 1 9 9 ASN HB2 H 1 3.061 0.020 . 2 . . . A 9 ASN HB2 . 25725 1 56 . 1 1 9 9 ASN HB3 H 1 2.890 0.020 . 2 . . . A 9 ASN HB3 . 25725 1 57 . 1 1 9 9 ASN HD21 H 1 7.638 0.020 . 2 . . . A 9 ASN HD21 . 25725 1 58 . 1 1 9 9 ASN HD22 H 1 7.003 0.020 . 2 . . . A 9 ASN HD22 . 25725 1 59 . 1 1 10 10 SER HB2 H 1 4.177 0.020 . 2 . . . A 10 SER HB2 . 25725 1 60 . 1 1 10 10 SER HB3 H 1 3.796 0.020 . 2 . . . A 10 SER HB3 . 25725 1 61 . 1 1 11 11 ASP H H 1 7.453 0.020 . 1 . . . A 11 ASP H . 25725 1 62 . 1 1 11 11 ASP HA H 1 4.655 0.020 . 1 . . . A 11 ASP HA . 25725 1 63 . 1 1 11 11 ASP HB2 H 1 3.053 0.020 . 2 . . . A 11 ASP HB2 . 25725 1 64 . 1 1 11 11 ASP HB3 H 1 2.756 0.020 . 2 . . . A 11 ASP HB3 . 25725 1 65 . 1 1 12 12 CYS H H 1 7.506 0.020 . 1 . . . A 12 CYS H . 25725 1 66 . 1 1 12 12 CYS HA H 1 4.939 0.020 . 1 . . . A 12 CYS HA . 25725 1 67 . 1 1 12 12 CYS HB2 H 1 2.774 0.020 . 2 . . . A 12 CYS HB2 . 25725 1 68 . 1 1 12 12 CYS HB3 H 1 2.774 0.020 . 2 . . . A 12 CYS HB3 . 25725 1 69 . 1 1 13 13 ASN H H 1 7.738 0.020 . 1 . . . A 13 ASN H . 25725 1 70 . 1 1 13 13 ASN HA H 1 4.893 0.020 . 1 . . . A 13 ASN HA . 25725 1 71 . 1 1 13 13 ASN HB2 H 1 3.071 0.020 . 2 . . . A 13 ASN HB2 . 25725 1 72 . 1 1 13 13 ASN HB3 H 1 2.772 0.020 . 2 . . . A 13 ASN HB3 . 25725 1 73 . 1 1 13 13 ASN HD21 H 1 7.775 0.020 . 2 . . . A 13 ASN HD21 . 25725 1 74 . 1 1 13 13 ASN HD22 H 1 6.334 0.020 . 2 . . . A 13 ASN HD22 . 25725 1 75 . 1 1 14 14 ILE H H 1 7.546 0.020 . 1 . . . A 14 ILE H . 25725 1 76 . 1 1 14 14 ILE HA H 1 3.903 0.020 . 1 . . . A 14 ILE HA . 25725 1 77 . 1 1 14 14 ILE HB H 1 1.845 0.020 . 1 . . . A 14 ILE HB . 25725 1 78 . 1 1 14 14 ILE HG12 H 1 1.325 0.020 . 2 . . . A 14 ILE HG12 . 25725 1 79 . 1 1 14 14 ILE HG13 H 1 1.155 0.020 . 2 . . . A 14 ILE HG13 . 25725 1 80 . 1 1 14 14 ILE HG21 H 1 0.850 0.020 . 1 . . . A 14 ILE HG21 . 25725 1 81 . 1 1 14 14 ILE HG22 H 1 0.850 0.020 . 1 . . . A 14 ILE HG22 . 25725 1 82 . 1 1 14 14 ILE HG23 H 1 0.850 0.020 . 1 . . . A 14 ILE HG23 . 25725 1 83 . 1 1 14 14 ILE HD11 H 1 0.794 0.020 . 1 . . . A 14 ILE HD11 . 25725 1 84 . 1 1 14 14 ILE HD12 H 1 0.794 0.020 . 1 . . . A 14 ILE HD12 . 25725 1 85 . 1 1 14 14 ILE HD13 H 1 0.794 0.020 . 1 . . . A 14 ILE HD13 . 25725 1 86 . 1 1 15 15 ILE H H 1 7.658 0.020 . 1 . . . A 15 ILE H . 25725 1 87 . 1 1 15 15 ILE HA H 1 3.824 0.020 . 1 . . . A 15 ILE HA . 25725 1 88 . 1 1 15 15 ILE HB H 1 1.383 0.020 . 1 . . . A 15 ILE HB . 25725 1 89 . 1 1 15 15 ILE HG12 H 1 1.086 0.020 . 2 . . . A 15 ILE HG12 . 25725 1 90 . 1 1 15 15 ILE HG13 H 1 0.826 0.020 . 2 . . . A 15 ILE HG13 . 25725 1 91 . 1 1 15 15 ILE HG21 H 1 0.531 0.020 . 1 . . . A 15 ILE HG21 . 25725 1 92 . 1 1 15 15 ILE HG22 H 1 0.531 0.020 . 1 . . . A 15 ILE HG22 . 25725 1 93 . 1 1 15 15 ILE HG23 H 1 0.531 0.020 . 1 . . . A 15 ILE HG23 . 25725 1 94 . 1 1 15 15 ILE HD11 H 1 0.120 0.020 . 1 . . . A 15 ILE HD11 . 25725 1 95 . 1 1 15 15 ILE HD12 H 1 0.120 0.020 . 1 . . . A 15 ILE HD12 . 25725 1 96 . 1 1 15 15 ILE HD13 H 1 0.120 0.020 . 1 . . . A 15 ILE HD13 . 25725 1 97 . 1 1 16 16 TRP H H 1 7.898 0.020 . 1 . . . A 16 TRP H . 25725 1 98 . 1 1 16 16 TRP HA H 1 4.446 0.020 . 1 . . . A 16 TRP HA . 25725 1 99 . 1 1 16 16 TRP HB2 H 1 2.993 0.020 . 2 . . . A 16 TRP HB2 . 25725 1 100 . 1 1 16 16 TRP HB3 H 1 2.534 0.020 . 2 . . . A 16 TRP HB3 . 25725 1 101 . 1 1 16 16 TRP HD1 H 1 7.083 0.020 . 1 . . . A 16 TRP HD1 . 25725 1 102 . 1 1 16 16 TRP HE1 H 1 10.181 0.020 . 1 . . . A 16 TRP HE1 . 25725 1 103 . 1 1 16 16 TRP HE3 H 1 7.477 0.020 . 1 . . . A 16 TRP HE3 . 25725 1 104 . 1 1 16 16 TRP HZ2 H 1 7.375 0.020 . 1 . . . A 16 TRP HZ2 . 25725 1 105 . 1 1 16 16 TRP HZ3 H 1 7.095 0.020 . 1 . . . A 16 TRP HZ3 . 25725 1 106 . 1 1 16 16 TRP HH2 H 1 7.137 0.020 . 1 . . . A 16 TRP HH2 . 25725 1 107 . 1 1 17 17 ARG H H 1 7.502 0.020 . 1 . . . A 17 ARG H . 25725 1 108 . 1 1 17 17 ARG HA H 1 4.595 0.020 . 1 . . . A 17 ARG HA . 25725 1 109 . 1 1 17 17 ARG HB2 H 1 1.777 0.020 . 2 . . . A 17 ARG HB2 . 25725 1 110 . 1 1 17 17 ARG HB3 H 1 1.710 0.020 . 2 . . . A 17 ARG HB3 . 25725 1 111 . 1 1 17 17 ARG HG2 H 1 1.683 0.020 . 2 . . . A 17 ARG HG2 . 25725 1 112 . 1 1 17 17 ARG HG3 H 1 1.529 0.020 . 2 . . . A 17 ARG HG3 . 25725 1 113 . 1 1 17 17 ARG HD2 H 1 3.095 0.020 . 2 . . . A 17 ARG HD2 . 25725 1 114 . 1 1 17 17 ARG HD3 H 1 3.074 0.020 . 2 . . . A 17 ARG HD3 . 25725 1 115 . 1 1 18 18 ILE H H 1 8.342 0.020 . 1 . . . A 18 ILE H . 25725 1 116 . 1 1 18 18 ILE HA H 1 4.132 0.020 . 1 . . . A 18 ILE HA . 25725 1 117 . 1 1 18 18 ILE HB H 1 1.637 0.020 . 1 . . . A 18 ILE HB . 25725 1 118 . 1 1 18 18 ILE HG12 H 1 1.244 0.020 . 2 . . . A 18 ILE HG12 . 25725 1 119 . 1 1 18 18 ILE HG13 H 1 1.177 0.020 . 2 . . . A 18 ILE HG13 . 25725 1 120 . 1 1 18 18 ILE HG21 H 1 0.686 0.020 . 1 . . . A 18 ILE HG21 . 25725 1 121 . 1 1 18 18 ILE HG22 H 1 0.686 0.020 . 1 . . . A 18 ILE HG22 . 25725 1 122 . 1 1 18 18 ILE HG23 H 1 0.686 0.020 . 1 . . . A 18 ILE HG23 . 25725 1 123 . 1 1 18 18 ILE HD11 H 1 0.635 0.020 . 1 . . . A 18 ILE HD11 . 25725 1 124 . 1 1 18 18 ILE HD12 H 1 0.635 0.020 . 1 . . . A 18 ILE HD12 . 25725 1 125 . 1 1 18 18 ILE HD13 H 1 0.635 0.020 . 1 . . . A 18 ILE HD13 . 25725 1 126 . 1 1 19 19 CYS H H 1 8.882 0.020 . 1 . . . A 19 CYS H . 25725 1 127 . 1 1 19 19 CYS HA H 1 4.629 0.020 . 1 . . . A 19 CYS HA . 25725 1 128 . 1 1 19 19 CYS HB2 H 1 2.757 0.020 . 2 . . . A 19 CYS HB2 . 25725 1 129 . 1 1 19 19 CYS HB3 H 1 2.557 0.020 . 2 . . . A 19 CYS HB3 . 25725 1 130 . 1 1 20 20 ARG H H 1 8.565 0.020 . 1 . . . A 20 ARG H . 25725 1 131 . 1 1 20 20 ARG HA H 1 4.488 0.020 . 1 . . . A 20 ARG HA . 25725 1 132 . 1 1 20 20 ARG HB2 H 1 1.614 0.020 . 2 . . . A 20 ARG HB2 . 25725 1 133 . 1 1 20 20 ARG HB3 H 1 1.549 0.020 . 2 . . . A 20 ARG HB3 . 25725 1 134 . 1 1 20 20 ARG HG2 H 1 1.456 0.020 . 2 . . . A 20 ARG HG2 . 25725 1 135 . 1 1 20 20 ARG HG3 H 1 1.378 0.020 . 2 . . . A 20 ARG HG3 . 25725 1 136 . 1 1 20 20 ARG HD2 H 1 3.159 0.020 . 2 . . . A 20 ARG HD2 . 25725 1 137 . 1 1 20 20 ARG HD3 H 1 3.036 0.020 . 2 . . . A 20 ARG HD3 . 25725 1 138 . 1 1 20 20 ARG HE H 1 7.795 0.020 . 1 . . . A 20 ARG HE . 25725 1 139 . 1 1 21 21 ASP H H 1 9.233 0.020 . 1 . . . A 21 ASP H . 25725 1 140 . 1 1 21 21 ASP HA H 1 4.159 0.020 . 1 . . . A 21 ASP HA . 25725 1 141 . 1 1 21 21 ASP HB2 H 1 2.815 0.020 . 2 . . . A 21 ASP HB2 . 25725 1 142 . 1 1 21 21 ASP HB3 H 1 2.540 0.020 . 2 . . . A 21 ASP HB3 . 25725 1 143 . 1 1 22 22 GLY H H 1 8.001 0.020 . 1 . . . A 22 GLY H . 25725 1 144 . 1 1 22 22 GLY HA2 H 1 4.076 0.020 . 2 . . . A 22 GLY HA2 . 25725 1 145 . 1 1 22 22 GLY HA3 H 1 3.905 0.020 . 2 . . . A 22 GLY HA3 . 25725 1 146 . 1 1 23 23 CYS H H 1 7.582 0.020 . 1 . . . A 23 CYS H . 25725 1 147 . 1 1 23 23 CYS HA H 1 5.343 0.020 . 1 . . . A 23 CYS HA . 25725 1 148 . 1 1 23 23 CYS HB2 H 1 3.213 0.020 . 2 . . . A 23 CYS HB2 . 25725 1 149 . 1 1 23 23 CYS HB3 H 1 2.662 0.020 . 2 . . . A 23 CYS HB3 . 25725 1 150 . 1 1 24 24 CYS H H 1 9.137 0.020 . 1 . . . A 24 CYS H . 25725 1 151 . 1 1 24 24 CYS HA H 1 4.934 0.020 . 1 . . . A 24 CYS HA . 25725 1 152 . 1 1 24 24 CYS HB2 H 1 3.383 0.020 . 2 . . . A 24 CYS HB2 . 25725 1 153 . 1 1 24 24 CYS HB3 H 1 2.668 0.020 . 2 . . . A 24 CYS HB3 . 25725 1 154 . 1 1 25 25 ASN H H 1 9.974 0.020 . 1 . . . A 25 ASN H . 25725 1 155 . 1 1 25 25 ASN HA H 1 4.904 0.020 . 1 . . . A 25 ASN HA . 25725 1 156 . 1 1 25 25 ASN HB2 H 1 2.843 0.020 . 2 . . . A 25 ASN HB2 . 25725 1 157 . 1 1 25 25 ASN HB3 H 1 2.514 0.020 . 2 . . . A 25 ASN HB3 . 25725 1 158 . 1 1 25 25 ASN HD21 H 1 7.302 0.020 . 2 . . . A 25 ASN HD21 . 25725 1 159 . 1 1 25 25 ASN HD22 H 1 7.068 0.020 . 2 . . . A 25 ASN HD22 . 25725 1 160 . 1 1 26 26 VAL H H 1 8.599 0.020 . 1 . . . A 26 VAL H . 25725 1 161 . 1 1 26 26 VAL HA H 1 4.188 0.020 . 1 . . . A 26 VAL HA . 25725 1 162 . 1 1 26 26 VAL HB H 1 1.980 0.020 . 1 . . . A 26 VAL HB . 25725 1 163 . 1 1 26 26 VAL HG11 H 1 0.891 0.020 . 2 . . . A 26 VAL HG11 . 25725 1 164 . 1 1 26 26 VAL HG12 H 1 0.891 0.020 . 2 . . . A 26 VAL HG12 . 25725 1 165 . 1 1 26 26 VAL HG13 H 1 0.891 0.020 . 2 . . . A 26 VAL HG13 . 25725 1 166 . 1 1 26 26 VAL HG21 H 1 0.833 0.020 . 2 . . . A 26 VAL HG21 . 25725 1 167 . 1 1 26 26 VAL HG22 H 1 0.833 0.020 . 2 . . . A 26 VAL HG22 . 25725 1 168 . 1 1 26 26 VAL HG23 H 1 0.833 0.020 . 2 . . . A 26 VAL HG23 . 25725 1 169 . 1 1 27 27 ILE H H 1 7.300 0.020 . 1 . . . A 27 ILE H . 25725 1 170 . 1 1 27 27 ILE HA H 1 4.018 0.020 . 1 . . . A 27 ILE HA . 25725 1 171 . 1 1 27 27 ILE HB H 1 1.682 0.020 . 1 . . . A 27 ILE HB . 25725 1 172 . 1 1 27 27 ILE HG12 H 1 1.378 0.020 . 2 . . . A 27 ILE HG12 . 25725 1 173 . 1 1 27 27 ILE HG13 H 1 1.106 0.020 . 2 . . . A 27 ILE HG13 . 25725 1 174 . 1 1 27 27 ILE HG21 H 1 0.790 0.020 . 1 . . . A 27 ILE HG21 . 25725 1 175 . 1 1 27 27 ILE HG22 H 1 0.790 0.020 . 1 . . . A 27 ILE HG22 . 25725 1 176 . 1 1 27 27 ILE HG23 H 1 0.790 0.020 . 1 . . . A 27 ILE HG23 . 25725 1 177 . 1 1 27 27 ILE HD11 H 1 0.765 0.020 . 1 . . . A 27 ILE HD11 . 25725 1 178 . 1 1 27 27 ILE HD12 H 1 0.765 0.020 . 1 . . . A 27 ILE HD12 . 25725 1 179 . 1 1 27 27 ILE HD13 H 1 0.765 0.020 . 1 . . . A 27 ILE HD13 . 25725 1 stop_ save_