################################### # 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_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 30568 _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 $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.01 _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 NOESY' . . . 30568 1 2 '2D DQF-COSY' . . . 30568 1 3 '2D 1H-1H TOCSY' . . . 30568 1 4 '2D DQ-COSY' . . . 30568 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.Ambiguity_set_ID _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 LEU HA H 1 4.194 0.01 . 1 . . . . A 1 LEU HA . 30568 1 2 . 1 1 1 1 LEU HB2 H 1 1.750 0.01 . 2 . . . . A 1 LEU HB2 . 30568 1 3 . 1 1 1 1 LEU HB3 H 1 1.750 0.01 . 2 . . . . A 1 LEU HB3 . 30568 1 4 . 1 1 1 1 LEU HG H 1 1.437 0.01 . 1 . . . . A 1 LEU HG . 30568 1 5 . 1 1 1 1 LEU HD11 H 1 0.952 0.01 . 2 . . . . A 1 LEU HD11 . 30568 1 6 . 1 1 1 1 LEU HD12 H 1 0.952 0.01 . 2 . . . . A 1 LEU HD12 . 30568 1 7 . 1 1 1 1 LEU HD13 H 1 0.952 0.01 . 2 . . . . A 1 LEU HD13 . 30568 1 8 . 1 1 1 1 LEU HD21 H 1 0.909 0.01 . 2 . . . . A 1 LEU HD21 . 30568 1 9 . 1 1 1 1 LEU HD22 H 1 0.909 0.01 . 2 . . . . A 1 LEU HD22 . 30568 1 10 . 1 1 1 1 LEU HD23 H 1 0.909 0.01 . 2 . . . . A 1 LEU HD23 . 30568 1 11 . 1 1 2 2 CYS H H 1 9.495 0.01 . 1 . . . . A 2 CYS H . 30568 1 12 . 1 1 2 2 CYS HA H 1 4.393 0.01 . 1 . . . . A 2 CYS HA . 30568 1 13 . 1 1 2 2 CYS HB2 H 1 3.200 0.01 . 2 . . . . A 2 CYS HB2 . 30568 1 14 . 1 1 2 2 CYS HB3 H 1 2.773 0.01 . 2 . . . . A 2 CYS HB3 . 30568 1 15 . 1 1 3 3 LEU H H 1 7.911 0.01 . 1 . . . . A 3 LEU H . 30568 1 16 . 1 1 3 3 LEU HA H 1 4.542 0.01 . 1 . . . . A 3 LEU HA . 30568 1 17 . 1 1 3 3 LEU HB2 H 1 1.596 0.01 . 2 . . . . A 3 LEU HB2 . 30568 1 18 . 1 1 3 3 LEU HB3 H 1 1.596 0.01 . 2 . . . . A 3 LEU HB3 . 30568 1 19 . 1 1 3 3 LEU HG H 1 1.441 0.01 . 1 . . . . A 3 LEU HG . 30568 1 20 . 1 1 3 3 LEU HD11 H 1 0.903 0.01 . 2 . . . . A 3 LEU HD11 . 30568 1 21 . 1 1 3 3 LEU HD12 H 1 0.903 0.01 . 2 . . . . A 3 LEU HD12 . 30568 1 22 . 1 1 3 3 LEU HD13 H 1 0.903 0.01 . 2 . . . . A 3 LEU HD13 . 30568 1 23 . 1 1 3 3 LEU HD21 H 1 0.870 0.01 . 2 . . . . A 3 LEU HD21 . 30568 1 24 . 1 1 3 3 LEU HD22 H 1 0.870 0.01 . 2 . . . . A 3 LEU HD22 . 30568 1 25 . 1 1 3 3 LEU HD23 H 1 0.870 0.01 . 2 . . . . A 3 LEU HD23 . 30568 1 26 . 1 1 4 4 SER H H 1 8.113 0.01 . 1 . . . . A 4 SER H . 30568 1 27 . 1 1 4 4 SER HA H 1 4.487 0.01 . 1 . . . . A 4 SER HA . 30568 1 28 . 1 1 4 4 SER HB2 H 1 3.949 0.01 . 2 . . . . A 4 SER HB2 . 30568 1 29 . 1 1 4 4 SER HB3 H 1 3.877 0.01 . 2 . . . . A 4 SER HB3 . 30568 1 30 . 1 1 5 5 CYS H H 1 7.541 0.01 . 1 . . . . A 5 CYS H . 30568 1 31 . 1 1 5 5 CYS HA H 1 4.906 0.01 . 1 . . . . A 5 CYS HA . 30568 1 32 . 1 1 5 5 CYS HB2 H 1 3.160 0.01 . 2 . . . . A 5 CYS HB2 . 30568 1 33 . 1 1 5 5 CYS HB3 H 1 2.655 0.01 . 2 . . . . A 5 CYS HB3 . 30568 1 34 . 1 1 6 6 ARG H H 1 8.133 0.01 . 1 . . . . A 6 ARG H . 30568 1 35 . 1 1 6 6 ARG HA H 1 4.468 0.01 . 1 . . . . A 6 ARG HA . 30568 1 36 . 1 1 6 6 ARG HB2 H 1 1.872 0.01 . 2 . . . . A 6 ARG HB2 . 30568 1 37 . 1 1 6 6 ARG HB3 H 1 1.823 0.01 . 2 . . . . A 6 ARG HB3 . 30568 1 38 . 1 1 6 6 ARG HG2 H 1 1.667 0.01 . 2 . . . . A 6 ARG HG2 . 30568 1 39 . 1 1 6 6 ARG HG3 H 1 1.667 0.01 . 2 . . . . A 6 ARG HG3 . 30568 1 40 . 1 1 6 6 ARG HD2 H 1 3.185 0.01 . 2 . . . . A 6 ARG HD2 . 30568 1 41 . 1 1 6 6 ARG HD3 H 1 3.185 0.01 . 2 . . . . A 6 ARG HD3 . 30568 1 42 . 1 1 6 6 ARG HE H 1 7.171 0.01 . 1 . . . . A 6 ARG HE . 30568 1 43 . 1 1 7 7 GLY H H 1 8.523 0.01 . 1 . . . . A 7 GLY H . 30568 1 44 . 1 1 7 7 GLY HA2 H 1 4.506 0.01 . 2 . . . . A 7 GLY HA2 . 30568 1 45 . 1 1 7 7 GLY HA3 H 1 3.700 0.01 . 2 . . . . A 7 GLY HA3 . 30568 1 46 . 1 1 8 8 GLY H H 1 8.011 0.01 . 1 . . . . A 8 GLY H . 30568 1 47 . 1 1 8 8 GLY HA2 H 1 4.133 0.01 . 2 . . . . A 8 GLY HA2 . 30568 1 48 . 1 1 8 8 GLY HA3 H 1 3.719 0.01 . 2 . . . . A 8 GLY HA3 . 30568 1 49 . 1 1 9 9 ASP H H 1 7.976 0.01 . 1 . . . . A 9 ASP H . 30568 1 50 . 1 1 9 9 ASP HA H 1 4.596 0.01 . 1 . . . . A 9 ASP HA . 30568 1 51 . 1 1 9 9 ASP HB2 H 1 3.136 0.01 . 2 . . . . A 9 ASP HB2 . 30568 1 52 . 1 1 9 9 ASP HB3 H 1 2.776 0.01 . 2 . . . . A 9 ASP HB3 . 30568 1 53 . 1 1 10 10 TYR H H 1 8.369 0.01 . 1 . . . . A 10 TYR H . 30568 1 54 . 1 1 10 10 TYR HA H 1 3.967 0.01 . 1 . . . . A 10 TYR HA . 30568 1 55 . 1 1 10 10 TYR HB2 H 1 3.133 0.01 . 2 . . . . A 10 TYR HB2 . 30568 1 56 . 1 1 10 10 TYR HB3 H 1 2.927 0.01 . 2 . . . . A 10 TYR HB3 . 30568 1 57 . 1 1 10 10 TYR HD1 H 1 7.121 0.01 . 3 . . . . A 10 TYR HD1 . 30568 1 58 . 1 1 10 10 TYR HD2 H 1 7.121 0.01 . 3 . . . . A 10 TYR HD2 . 30568 1 59 . 1 1 10 10 TYR HE1 H 1 6.781 0.01 . 3 . . . . A 10 TYR HE1 . 30568 1 60 . 1 1 10 10 TYR HE2 H 1 6.781 0.01 . 3 . . . . A 10 TYR HE2 . 30568 1 61 . 1 1 11 11 ASP H H 1 8.170 0.01 . 1 . . . . A 11 ASP H . 30568 1 62 . 1 1 11 11 ASP HA H 1 4.210 0.01 . 1 . . . . A 11 ASP HA . 30568 1 63 . 1 1 11 11 ASP HB2 H 1 2.650 0.01 . 2 . . . . A 11 ASP HB2 . 30568 1 64 . 1 1 11 11 ASP HB3 H 1 2.588 0.01 . 2 . . . . A 11 ASP HB3 . 30568 1 65 . 1 1 12 12 CYS H H 1 8.057 0.01 . 1 . . . . A 12 CYS H . 30568 1 66 . 1 1 12 12 CYS HA H 1 4.195 0.01 . 1 . . . . A 12 CYS HA . 30568 1 67 . 1 1 12 12 CYS HB2 H 1 3.258 0.01 . 2 . . . . A 12 CYS HB2 . 30568 1 68 . 1 1 12 12 CYS HB3 H 1 3.263 0.01 . 2 . . . . A 12 CYS HB3 . 30568 1 69 . 1 1 13 13 ARG H H 1 8.164 0.01 . 1 . . . . A 13 ARG H . 30568 1 70 . 1 1 13 13 ARG HA H 1 4.103 0.01 . 1 . . . . A 13 ARG HA . 30568 1 71 . 1 1 13 13 ARG HB2 H 1 1.913 0.01 . 2 . . . . A 13 ARG HB2 . 30568 1 72 . 1 1 13 13 ARG HB3 H 1 1.912 0.01 . 2 . . . . A 13 ARG HB3 . 30568 1 73 . 1 1 13 13 ARG HG2 H 1 1.725 0.01 . 2 . . . . A 13 ARG HG2 . 30568 1 74 . 1 1 13 13 ARG HG3 H 1 1.725 0.01 . 2 . . . . A 13 ARG HG3 . 30568 1 75 . 1 1 13 13 ARG HD2 H 1 3.256 0.01 . 2 . . . . A 13 ARG HD2 . 30568 1 76 . 1 1 13 13 ARG HD3 H 1 2.798 0.01 . 2 . . . . A 13 ARG HD3 . 30568 1 77 . 1 1 13 13 ARG HE H 1 7.289 0.01 . 1 . . . . A 13 ARG HE . 30568 1 78 . 1 1 13 13 ARG HH11 H 1 6.097 0.01 . 2 . . . . A 13 ARG HH11 . 30568 1 79 . 1 1 13 13 ARG HH12 H 1 6.097 0.01 . 2 . . . . A 13 ARG HH12 . 30568 1 80 . 1 1 13 13 ARG HH21 H 1 6.097 0.01 . 2 . . . . A 13 ARG HH21 . 30568 1 81 . 1 1 13 13 ARG HH22 H 1 6.097 0.01 . 2 . . . . A 13 ARG HH22 . 30568 1 82 . 1 1 14 14 VAL H H 1 7.873 0.01 . 1 . . . . A 14 VAL H . 30568 1 83 . 1 1 14 14 VAL HA H 1 3.765 0.01 . 1 . . . . A 14 VAL HA . 30568 1 84 . 1 1 14 14 VAL HB H 1 1.934 0.01 . 1 . . . . A 14 VAL HB . 30568 1 85 . 1 1 14 14 VAL HG11 H 1 0.822 0.01 . 2 . . . . A 14 VAL HG11 . 30568 1 86 . 1 1 14 14 VAL HG12 H 1 0.822 0.01 . 2 . . . . A 14 VAL HG12 . 30568 1 87 . 1 1 14 14 VAL HG13 H 1 0.822 0.01 . 2 . . . . A 14 VAL HG13 . 30568 1 88 . 1 1 14 14 VAL HG21 H 1 0.733 0.01 . 2 . . . . A 14 VAL HG21 . 30568 1 89 . 1 1 14 14 VAL HG22 H 1 0.733 0.01 . 2 . . . . A 14 VAL HG22 . 30568 1 90 . 1 1 14 14 VAL HG23 H 1 0.733 0.01 . 2 . . . . A 14 VAL HG23 . 30568 1 91 . 1 1 15 15 LYS H H 1 7.283 0.01 . 1 . . . . A 15 LYS H . 30568 1 92 . 1 1 15 15 LYS HA H 1 4.445 0.01 . 1 . . . . A 15 LYS HA . 30568 1 93 . 1 1 15 15 LYS HB2 H 1 1.832 0.01 . 2 . . . . A 15 LYS HB2 . 30568 1 94 . 1 1 15 15 LYS HB3 H 1 1.614 0.01 . 2 . . . . A 15 LYS HB3 . 30568 1 95 . 1 1 15 15 LYS HG2 H 1 1.530 0.01 . 2 . . . . A 15 LYS HG2 . 30568 1 96 . 1 1 15 15 LYS HG3 H 1 1.407 0.01 . 2 . . . . A 15 LYS HG3 . 30568 1 97 . 1 1 15 15 LYS HD2 H 1 1.617 0.01 . 2 . . . . A 15 LYS HD2 . 30568 1 98 . 1 1 15 15 LYS HD3 H 1 1.617 0.01 . 2 . . . . A 15 LYS HD3 . 30568 1 99 . 1 1 15 15 LYS HE2 H 1 2.914 0.01 . 2 . . . . A 15 LYS HE2 . 30568 1 100 . 1 1 15 15 LYS HE3 H 1 2.914 0.01 . 2 . . . . A 15 LYS HE3 . 30568 1 101 . 1 1 15 15 LYS HZ1 H 1 7.542 0.01 . 1 . . . . A 15 LYS HZ1 . 30568 1 102 . 1 1 15 15 LYS HZ2 H 1 7.542 0.01 . 1 . . . . A 15 LYS HZ2 . 30568 1 103 . 1 1 15 15 LYS HZ3 H 1 7.542 0.01 . 1 . . . . A 15 LYS HZ3 . 30568 1 104 . 1 1 16 16 GLY H H 1 8.056 0.01 . 1 . . . . A 16 GLY H . 30568 1 105 . 1 1 16 16 GLY HA2 H 1 4.292 0.01 . 2 . . . . A 16 GLY HA2 . 30568 1 106 . 1 1 16 16 GLY HA3 H 1 3.752 0.01 . 2 . . . . A 16 GLY HA3 . 30568 1 107 . 1 1 17 17 THR H H 1 8.294 0.01 . 1 . . . . A 17 THR H . 30568 1 108 . 1 1 17 17 THR HA H 1 4.404 0.01 . 1 . . . . A 17 THR HA . 30568 1 109 . 1 1 17 17 THR HB H 1 3.921 0.01 . 1 . . . . A 17 THR HB . 30568 1 110 . 1 1 17 17 THR HG21 H 1 1.154 0.01 . 1 . . . . A 17 THR HG21 . 30568 1 111 . 1 1 17 17 THR HG22 H 1 1.154 0.01 . 1 . . . . A 17 THR HG22 . 30568 1 112 . 1 1 17 17 THR HG23 H 1 1.154 0.01 . 1 . . . . A 17 THR HG23 . 30568 1 113 . 1 1 18 18 CYS H H 1 8.876 0.01 . 1 . . . . A 18 CYS H . 30568 1 114 . 1 1 18 18 CYS HA H 1 5.163 0.01 . 1 . . . . A 18 CYS HA . 30568 1 115 . 1 1 18 18 CYS HB2 H 1 3.073 0.01 . 2 . . . . A 18 CYS HB2 . 30568 1 116 . 1 1 18 18 CYS HB3 H 1 2.919 0.01 . 2 . . . . A 18 CYS HB3 . 30568 1 117 . 1 1 19 19 GLU H H 1 9.384 0.01 . 1 . . . . A 19 GLU H . 30568 1 118 . 1 1 19 19 GLU HA H 1 4.582 0.01 . 1 . . . . A 19 GLU HA . 30568 1 119 . 1 1 19 19 GLU HB2 H 1 1.965 0.01 . 2 . . . . A 19 GLU HB2 . 30568 1 120 . 1 1 19 19 GLU HB3 H 1 1.879 0.01 . 2 . . . . A 19 GLU HB3 . 30568 1 121 . 1 1 19 19 GLU HG2 H 1 2.254 0.01 . 2 . . . . A 19 GLU HG2 . 30568 1 122 . 1 1 19 19 GLU HG3 H 1 2.206 0.01 . 2 . . . . A 19 GLU HG3 . 30568 1 123 . 1 1 20 20 ASN H H 1 9.524 0.01 . 1 . . . . A 20 ASN H . 30568 1 124 . 1 1 20 20 ASN HA H 1 4.360 0.01 . 1 . . . . A 20 ASN HA . 30568 1 125 . 1 1 20 20 ASN HB2 H 1 3.059 0.01 . 2 . . . . A 20 ASN HB2 . 30568 1 126 . 1 1 20 20 ASN HB3 H 1 2.704 0.01 . 2 . . . . A 20 ASN HB3 . 30568 1 127 . 1 1 20 20 ASN HD21 H 1 6.929 0.01 . 2 . . . . A 20 ASN HD21 . 30568 1 128 . 1 1 20 20 ASN HD22 H 1 7.609 0.01 . 2 . . . . A 20 ASN HD22 . 30568 1 129 . 1 1 21 21 GLY H H 1 8.851 0.01 . 1 . . . . A 21 GLY H . 30568 1 130 . 1 1 21 21 GLY HA2 H 1 4.224 0.01 . 2 . . . . A 21 GLY HA2 . 30568 1 131 . 1 1 21 21 GLY HA3 H 1 3.648 0.01 . 2 . . . . A 21 GLY HA3 . 30568 1 132 . 1 1 22 22 LYS H H 1 7.911 0.01 . 1 . . . . A 22 LYS H . 30568 1 133 . 1 1 22 22 LYS HA H 1 4.946 0.01 . 1 . . . . A 22 LYS HA . 30568 1 134 . 1 1 22 22 LYS HB2 H 1 1.784 0.01 . 2 . . . . A 22 LYS HB2 . 30568 1 135 . 1 1 22 22 LYS HB3 H 1 1.685 0.01 . 2 . . . . A 22 LYS HB3 . 30568 1 136 . 1 1 22 22 LYS HG2 H 1 1.338 0.01 . 2 . . . . A 22 LYS HG2 . 30568 1 137 . 1 1 22 22 LYS HG3 H 1 1.338 0.01 . 2 . . . . A 22 LYS HG3 . 30568 1 138 . 1 1 22 22 LYS HD2 H 1 1.642 0.01 . 2 . . . . A 22 LYS HD2 . 30568 1 139 . 1 1 22 22 LYS HD3 H 1 1.642 0.01 . 2 . . . . A 22 LYS HD3 . 30568 1 140 . 1 1 22 22 LYS HE2 H 1 2.962 0.01 . 2 . . . . A 22 LYS HE2 . 30568 1 141 . 1 1 22 22 LYS HE3 H 1 2.961 0.01 . 2 . . . . A 22 LYS HE3 . 30568 1 142 . 1 1 22 22 LYS HZ1 H 1 7.532 0.01 . 1 . . . . A 22 LYS HZ1 . 30568 1 143 . 1 1 22 22 LYS HZ2 H 1 7.532 0.01 . 1 . . . . A 22 LYS HZ2 . 30568 1 144 . 1 1 22 22 LYS HZ3 H 1 7.532 0.01 . 1 . . . . A 22 LYS HZ3 . 30568 1 145 . 1 1 23 23 CYS H H 1 8.295 0.01 . 1 . . . . A 23 CYS H . 30568 1 146 . 1 1 23 23 CYS HA H 1 4.595 0.01 . 1 . . . . A 23 CYS HA . 30568 1 147 . 1 1 23 23 CYS HB2 H 1 2.640 0.01 . 2 . . . . A 23 CYS HB2 . 30568 1 148 . 1 1 23 23 CYS HB3 H 1 2.528 0.01 . 2 . . . . A 23 CYS HB3 . 30568 1 149 . 1 1 24 24 VAL H H 1 9.032 0.01 . 1 . . . . A 24 VAL H . 30568 1 150 . 1 1 24 24 VAL HA H 1 4.187 0.01 . 1 . . . . A 24 VAL HA . 30568 1 151 . 1 1 24 24 VAL HB H 1 2.138 0.01 . 1 . . . . A 24 VAL HB . 30568 1 152 . 1 1 24 24 VAL HG11 H 1 0.965 0.01 . 2 . . . . A 24 VAL HG11 . 30568 1 153 . 1 1 24 24 VAL HG12 H 1 0.965 0.01 . 2 . . . . A 24 VAL HG12 . 30568 1 154 . 1 1 24 24 VAL HG13 H 1 0.965 0.01 . 2 . . . . A 24 VAL HG13 . 30568 1 155 . 1 1 24 24 VAL HG21 H 1 0.901 0.01 . 2 . . . . A 24 VAL HG21 . 30568 1 156 . 1 1 24 24 VAL HG22 H 1 0.901 0.01 . 2 . . . . A 24 VAL HG22 . 30568 1 157 . 1 1 24 24 VAL HG23 H 1 0.901 0.01 . 2 . . . . A 24 VAL HG23 . 30568 1 158 . 1 1 25 25 CYS H H 1 8.803 0.01 . 1 . . . . A 25 CYS H . 30568 1 159 . 1 1 25 25 CYS HA H 1 4.900 0.01 . 1 . . . . A 25 CYS HA . 30568 1 160 . 1 1 25 25 CYS HB2 H 1 3.466 0.01 . 2 . . . . A 25 CYS HB2 . 30568 1 161 . 1 1 25 25 CYS HB3 H 1 3.077 0.01 . 2 . . . . A 25 CYS HB3 . 30568 1 162 . 1 1 26 26 GLY H H 1 8.113 0.01 . 1 . . . . A 26 GLY H . 30568 1 163 . 1 1 26 26 GLY HA2 H 1 4.009 0.01 . 2 . . . . A 26 GLY HA2 . 30568 1 164 . 1 1 26 26 GLY HA3 H 1 3.915 0.01 . 2 . . . . A 26 GLY HA3 . 30568 1 165 . 1 1 27 27 SER H H 1 7.909 0.01 . 1 . . . . A 27 SER H . 30568 1 166 . 1 1 27 27 SER HA H 1 4.260 0.01 . 1 . . . . A 27 SER HA . 30568 1 167 . 1 1 27 27 SER HB2 H 1 3.811 0.01 . 2 . . . . A 27 SER HB2 . 30568 1 168 . 1 1 27 27 SER HB3 H 1 3.811 0.01 . 2 . . . . A 27 SER HB3 . 30568 1 stop_ save_