################################### # 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 18350 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _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' . . . 18350 1 2 '2D 1H-1H NOESY' . . . 18350 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 ARG H H 1 7.818 0.004 . 1 . . . . A 1 ARG H . 18350 1 2 . 1 1 1 1 ARG HA H 1 4.244 0.000 . 1 . . . . A 1 ARG HA . 18350 1 3 . 1 1 1 1 ARG HG2 H 1 1.034 0.000 . 2 . . . . A 1 ARG HG2 . 18350 1 4 . 1 1 2 2 LYS H H 1 8.521 0.007 . 1 . . . . A 2 LYS H . 18350 1 5 . 1 1 2 2 LYS HA H 1 4.407 0.166 . 1 . . . . A 2 LYS HA . 18350 1 6 . 1 1 2 2 LYS HB2 H 1 2.188 0.117 . 2 . . . . A 2 LYS HB2 . 18350 1 7 . 1 1 2 2 LYS HB3 H 1 2.168 0.000 . 2 . . . . A 2 LYS HB3 . 18350 1 8 . 1 1 2 2 LYS HG2 H 1 2.321 0.819 . 2 . . . . A 2 LYS HG2 . 18350 1 9 . 1 1 3 3 CYS H H 1 8.777 0.001 . 1 . . . . A 3 CYS H . 18350 1 10 . 1 1 3 3 CYS HA H 1 4.554 0.251 . 1 . . . . A 3 CYS HA . 18350 1 11 . 1 1 3 3 CYS HB2 H 1 3.955 0.000 . 2 . . . . A 3 CYS HB2 . 18350 1 12 . 1 1 3 3 CYS HB3 H 1 3.122 0.000 . 2 . . . . A 3 CYS HB3 . 18350 1 13 . 1 1 4 4 ASN H H 1 8.510 0.100 . 1 . . . . A 4 ASN H . 18350 1 14 . 1 1 4 4 ASN HA H 1 4.753 0.002 . 1 . . . . A 4 ASN HA . 18350 1 15 . 1 1 4 4 ASN HB2 H 1 2.910 0.000 . 2 . . . . A 4 ASN HB2 . 18350 1 16 . 1 1 4 4 ASN HB3 H 1 2.788 0.000 . 2 . . . . A 4 ASN HB3 . 18350 1 17 . 1 1 5 5 PHE H H 1 8.325 0.001 . 1 . . . . A 5 PHE H . 18350 1 18 . 1 1 5 5 PHE HA H 1 4.587 0.013 . 1 . . . . A 5 PHE HA . 18350 1 19 . 1 1 5 5 PHE HB2 H 1 3.489 0.001 . 2 . . . . A 5 PHE HB2 . 18350 1 20 . 1 1 5 5 PHE HB3 H 1 3.278 0.148 . 2 . . . . A 5 PHE HB3 . 18350 1 21 . 1 1 5 5 PHE HD1 H 1 7.192 0.000 . 3 . . . . A 5 PHE HD1 . 18350 1 22 . 1 1 5 5 PHE HE1 H 1 7.417 0.000 . 3 . . . . A 5 PHE HE1 . 18350 1 23 . 1 1 5 5 PHE HZ H 1 7.321 0.000 . 1 . . . . A 5 PHE HZ . 18350 1 24 . 1 1 6 6 LEU H H 1 8.392 0.004 . 1 . . . . A 6 LEU H . 18350 1 25 . 1 1 6 6 LEU HA H 1 4.174 0.136 . 1 . . . . A 6 LEU HA . 18350 1 26 . 1 1 6 6 LEU HB2 H 1 1.798 0.000 . 2 . . . . A 6 LEU HB2 . 18350 1 27 . 1 1 6 6 LEU HB3 H 1 1.798 0.000 . 2 . . . . A 6 LEU HB3 . 18350 1 28 . 1 1 6 6 LEU HD11 H 1 0.987 0.007 . 2 . . . . A 6 LEU HD11 . 18350 1 29 . 1 1 6 6 LEU HD12 H 1 0.987 0.007 . 2 . . . . A 6 LEU HD11 . 18350 1 30 . 1 1 6 6 LEU HD13 H 1 0.987 0.007 . 2 . . . . A 6 LEU HD11 . 18350 1 31 . 1 1 6 6 LEU HD21 H 1 1.062 0.013 . 2 . . . . A 6 LEU HD21 . 18350 1 32 . 1 1 6 6 LEU HD22 H 1 1.062 0.013 . 2 . . . . A 6 LEU HD21 . 18350 1 33 . 1 1 6 6 LEU HD23 H 1 1.062 0.013 . 2 . . . . A 6 LEU HD21 . 18350 1 34 . 1 1 7 7 CYS H H 1 8.312 0.002 . 1 . . . . A 7 CYS H . 18350 1 35 . 1 1 7 7 CYS HA H 1 4.187 0.076 . 1 . . . . A 7 CYS HA . 18350 1 36 . 1 1 7 7 CYS HB2 H 1 3.514 0.181 . 2 . . . . A 7 CYS HB2 . 18350 1 37 . 1 1 7 7 CYS HB3 H 1 2.811 0.223 . 2 . . . . A 7 CYS HB3 . 18350 1 38 . 1 1 8 8 LYS H H 1 8.825 0.006 . 1 . . . . A 8 LYS H . 18350 1 39 . 1 1 8 8 LYS HA H 1 4.222 0.097 . 1 . . . . A 8 LYS HA . 18350 1 40 . 1 1 8 8 LYS HB2 H 1 1.971 0.102 . 2 . . . . A 8 LYS HB2 . 18350 1 41 . 1 1 8 8 LYS HB3 H 1 1.687 0.000 . 2 . . . . A 8 LYS HB3 . 18350 1 42 . 1 1 8 8 LYS HG2 H 1 1.253 0.049 . 2 . . . . A 8 LYS HG2 . 18350 1 43 . 1 1 8 8 LYS HE2 H 1 3.465 0.436 . 2 . . . . A 8 LYS HE2 . 18350 1 44 . 1 1 9 9 LEU H H 1 8.446 0.007 . 1 . . . . A 9 LEU H . 18350 1 45 . 1 1 9 9 LEU HA H 1 4.168 0.000 . 1 . . . . A 9 LEU HA . 18350 1 46 . 1 1 9 9 LEU HB2 H 1 1.895 0.006 . 2 . . . . A 9 LEU HB2 . 18350 1 47 . 1 1 9 9 LEU HB3 H 1 1.671 0.000 . 2 . . . . A 9 LEU HB3 . 18350 1 48 . 1 1 9 9 LEU HG H 1 1.058 0.000 . 1 . . . . A 9 LEU HG . 18350 1 49 . 1 1 9 9 LEU HD11 H 1 0.969 0.000 . 2 . . . . A 9 LEU HD11 . 18350 1 50 . 1 1 9 9 LEU HD12 H 1 0.969 0.000 . 2 . . . . A 9 LEU HD11 . 18350 1 51 . 1 1 9 9 LEU HD13 H 1 0.969 0.000 . 2 . . . . A 9 LEU HD11 . 18350 1 52 . 1 1 9 9 LEU HD21 H 1 0.965 0.000 . 2 . . . . A 9 LEU HD21 . 18350 1 53 . 1 1 9 9 LEU HD22 H 1 0.965 0.000 . 2 . . . . A 9 LEU HD21 . 18350 1 54 . 1 1 9 9 LEU HD23 H 1 0.965 0.000 . 2 . . . . A 9 LEU HD21 . 18350 1 55 . 1 1 10 10 LYS H H 1 7.128 0.001 . 1 . . . . A 10 LYS H . 18350 1 56 . 1 1 10 10 LYS HA H 1 4.605 0.006 . 1 . . . . A 10 LYS HA . 18350 1 57 . 1 1 10 10 LYS HB2 H 1 1.877 0.010 . 2 . . . . A 10 LYS HB2 . 18350 1 58 . 1 1 10 10 LYS HB3 H 1 1.886 0.000 . 2 . . . . A 10 LYS HB3 . 18350 1 59 . 1 1 10 10 LYS HG2 H 1 1.344 0.004 . 2 . . . . A 10 LYS HG2 . 18350 1 60 . 1 1 10 10 LYS HE2 H 1 3.879 0.009 . 2 . . . . A 10 LYS HE2 . 18350 1 61 . 1 1 11 11 GLU H H 1 8.326 0.004 . 1 . . . . A 11 GLU H . 18350 1 62 . 1 1 11 11 GLU HA H 1 4.021 0.070 . 1 . . . . A 11 GLU HA . 18350 1 63 . 1 1 11 11 GLU HB2 H 1 2.052 0.027 . 2 . . . . A 11 GLU HB2 . 18350 1 64 . 1 1 11 11 GLU HB3 H 1 1.643 0.348 . 2 . . . . A 11 GLU HB3 . 18350 1 65 . 1 1 11 11 GLU HG2 H 1 2.319 0.036 . 2 . . . . A 11 GLU HG2 . 18350 1 66 . 1 1 11 11 GLU HG3 H 1 2.120 0.132 . 2 . . . . A 11 GLU HG3 . 18350 1 67 . 1 1 12 12 LYS H H 1 7.321 0.005 . 1 . . . . A 12 LYS H . 18350 1 68 . 1 1 12 12 LYS HA H 1 4.163 0.159 . 1 . . . . A 12 LYS HA . 18350 1 69 . 1 1 12 12 LYS HB2 H 1 1.837 0.017 . 2 . . . . A 12 LYS HB2 . 18350 1 70 . 1 1 12 12 LYS HB3 H 1 1.717 0.016 . 2 . . . . A 12 LYS HB3 . 18350 1 71 . 1 1 12 12 LYS HG2 H 1 2.240 0.738 . 2 . . . . A 12 LYS HG2 . 18350 1 72 . 1 1 12 12 LYS HD2 H 1 1.571 0.007 . 2 . . . . A 12 LYS HD2 . 18350 1 73 . 1 1 12 12 LYS HE2 H 1 3.120 0.009 . 2 . . . . A 12 LYS HE2 . 18350 1 74 . 1 1 13 13 LEU H H 1 7.641 0.001 . 1 . . . . A 13 LEU H . 18350 1 75 . 1 1 13 13 LEU HA H 1 4.189 0.039 . 1 . . . . A 13 LEU HA . 18350 1 76 . 1 1 13 13 LEU HB2 H 1 1.858 0.128 . 2 . . . . A 13 LEU HB2 . 18350 1 77 . 1 1 13 13 LEU HB3 H 1 1.801 0.156 . 2 . . . . A 13 LEU HB3 . 18350 1 78 . 1 1 13 13 LEU HG H 1 1.459 0.113 . 1 . . . . A 13 LEU HG . 18350 1 79 . 1 1 13 13 LEU HD11 H 1 0.974 0.000 . 2 . . . . A 13 LEU HD11 . 18350 1 80 . 1 1 13 13 LEU HD12 H 1 0.974 0.000 . 2 . . . . A 13 LEU HD11 . 18350 1 81 . 1 1 13 13 LEU HD13 H 1 0.974 0.000 . 2 . . . . A 13 LEU HD11 . 18350 1 82 . 1 1 13 13 LEU HD21 H 1 0.972 0.000 . 2 . . . . A 13 LEU HD21 . 18350 1 83 . 1 1 13 13 LEU HD22 H 1 0.972 0.000 . 2 . . . . A 13 LEU HD21 . 18350 1 84 . 1 1 13 13 LEU HD23 H 1 0.972 0.000 . 2 . . . . A 13 LEU HD21 . 18350 1 85 . 1 1 14 14 ARG H H 1 7.713 0.049 . 1 . . . . A 14 ARG H . 18350 1 86 . 1 1 14 14 ARG HA H 1 4.246 0.002 . 1 . . . . A 14 ARG HA . 18350 1 87 . 1 1 14 14 ARG HB2 H 1 2.066 0.000 . 2 . . . . A 14 ARG HB2 . 18350 1 88 . 1 1 14 14 ARG HB3 H 1 2.066 0.000 . 2 . . . . A 14 ARG HB3 . 18350 1 89 . 1 1 14 14 ARG HG2 H 1 1.711 0.000 . 2 . . . . A 14 ARG HG2 . 18350 1 90 . 1 1 14 14 ARG HD2 H 1 3.694 0.000 . 2 . . . . A 14 ARG HD2 . 18350 1 91 . 1 1 15 15 THR H H 1 8.441 0.005 . 1 . . . . A 15 THR H . 18350 1 92 . 1 1 15 15 THR HA H 1 4.201 0.000 . 1 . . . . A 15 THR HA . 18350 1 93 . 1 1 15 15 THR HB H 1 3.783 0.019 . 1 . . . . A 15 THR HB . 18350 1 94 . 1 1 15 15 THR HG21 H 1 1.356 0.000 . 1 . . . . A 15 THR HG21 . 18350 1 95 . 1 1 15 15 THR HG22 H 1 1.356 0.000 . 1 . . . . A 15 THR HG21 . 18350 1 96 . 1 1 15 15 THR HG23 H 1 1.356 0.000 . 1 . . . . A 15 THR HG21 . 18350 1 97 . 1 1 16 16 VAL H H 1 7.748 0.001 . 1 . . . . A 16 VAL H . 18350 1 98 . 1 1 16 16 VAL HA H 1 4.223 0.027 . 1 . . . . A 16 VAL HA . 18350 1 99 . 1 1 16 16 VAL HB H 1 2.248 0.086 . 1 . . . . A 16 VAL HB . 18350 1 100 . 1 1 16 16 VAL HG11 H 1 0.952 0.003 . 2 . . . . A 16 VAL HG11 . 18350 1 101 . 1 1 16 16 VAL HG12 H 1 0.952 0.003 . 2 . . . . A 16 VAL HG11 . 18350 1 102 . 1 1 16 16 VAL HG13 H 1 0.952 0.003 . 2 . . . . A 16 VAL HG11 . 18350 1 103 . 1 1 16 16 VAL HG21 H 1 0.973 0.000 . 2 . . . . A 16 VAL HG21 . 18350 1 104 . 1 1 16 16 VAL HG22 H 1 0.973 0.000 . 2 . . . . A 16 VAL HG21 . 18350 1 105 . 1 1 16 16 VAL HG23 H 1 0.973 0.000 . 2 . . . . A 16 VAL HG21 . 18350 1 106 . 1 1 17 17 ILE H H 1 8.508 0.001 . 1 . . . . A 17 ILE H . 18350 1 107 . 1 1 17 17 ILE HA H 1 4.112 0.012 . 1 . . . . A 17 ILE HA . 18350 1 108 . 1 1 17 17 ILE HB H 1 1.928 0.000 . 1 . . . . A 17 ILE HB . 18350 1 109 . 1 1 17 17 ILE HG12 H 1 1.246 0.298 . 2 . . . . A 17 ILE HG12 . 18350 1 110 . 1 1 17 17 ILE HG21 H 1 1.625 0.000 . 1 . . . . A 17 ILE HG21 . 18350 1 111 . 1 1 17 17 ILE HG22 H 1 1.625 0.000 . 1 . . . . A 17 ILE HG21 . 18350 1 112 . 1 1 17 17 ILE HG23 H 1 1.625 0.000 . 1 . . . . A 17 ILE HG21 . 18350 1 113 . 1 1 17 17 ILE HD11 H 1 1.056 0.007 . 1 . . . . A 17 ILE HD11 . 18350 1 114 . 1 1 17 17 ILE HD12 H 1 1.056 0.007 . 1 . . . . A 17 ILE HD11 . 18350 1 115 . 1 1 17 17 ILE HD13 H 1 1.056 0.007 . 1 . . . . A 17 ILE HD11 . 18350 1 116 . 1 1 18 18 THR H H 1 8.411 0.003 . 1 . . . . A 18 THR H . 18350 1 117 . 1 1 18 18 THR HA H 1 4.436 0.000 . 1 . . . . A 18 THR HA . 18350 1 118 . 1 1 18 18 THR HB H 1 4.090 0.012 . 1 . . . . A 18 THR HB . 18350 1 119 . 1 1 18 18 THR HG21 H 1 1.461 0.002 . 1 . . . . A 18 THR HG21 . 18350 1 120 . 1 1 18 18 THR HG22 H 1 1.461 0.002 . 1 . . . . A 18 THR HG21 . 18350 1 121 . 1 1 18 18 THR HG23 H 1 1.461 0.002 . 1 . . . . A 18 THR HG21 . 18350 1 122 . 1 1 19 19 SER H H 1 8.609 0.001 . 1 . . . . A 19 SER H . 18350 1 123 . 1 1 19 19 SER HA H 1 4.384 0.061 . 1 . . . . A 19 SER HA . 18350 1 124 . 1 1 19 19 SER HB2 H 1 3.988 0.158 . 2 . . . . A 19 SER HB2 . 18350 1 125 . 1 1 19 19 SER HB3 H 1 3.716 0.004 . 2 . . . . A 19 SER HB3 . 18350 1 126 . 1 1 20 20 HIS H H 1 8.859 0.005 . 1 . . . . A 20 HIS H . 18350 1 127 . 1 1 20 20 HIS HA H 1 4.480 0.000 . 1 . . . . A 20 HIS HA . 18350 1 128 . 1 1 20 20 HIS HB2 H 1 3.910 0.053 . 2 . . . . A 20 HIS HB2 . 18350 1 129 . 1 1 20 20 HIS HB3 H 1 3.509 0.361 . 2 . . . . A 20 HIS HB3 . 18350 1 130 . 1 1 20 20 HIS HD2 H 1 7.439 0.000 . 1 . . . . A 20 HIS HD2 . 18350 1 131 . 1 1 20 20 HIS HE1 H 1 7.837 0.000 . 1 . . . . A 20 HIS HE1 . 18350 1 132 . 1 1 21 21 ILE H H 1 8.259 0.002 . 1 . . . . A 21 ILE H . 18350 1 133 . 1 1 21 21 ILE HA H 1 4.139 0.048 . 1 . . . . A 21 ILE HA . 18350 1 134 . 1 1 21 21 ILE HB H 1 2.179 0.000 . 1 . . . . A 21 ILE HB . 18350 1 135 . 1 1 21 21 ILE HG21 H 1 1.637 0.007 . 1 . . . . A 21 ILE HG21 . 18350 1 136 . 1 1 21 21 ILE HG22 H 1 1.637 0.007 . 1 . . . . A 21 ILE HG21 . 18350 1 137 . 1 1 21 21 ILE HG23 H 1 1.637 0.007 . 1 . . . . A 21 ILE HG21 . 18350 1 138 . 1 1 21 21 ILE HD11 H 1 0.978 0.007 . 1 . . . . A 21 ILE HD11 . 18350 1 139 . 1 1 21 21 ILE HD12 H 1 0.978 0.007 . 1 . . . . A 21 ILE HD11 . 18350 1 140 . 1 1 21 21 ILE HD13 H 1 0.978 0.007 . 1 . . . . A 21 ILE HD11 . 18350 1 141 . 1 1 22 22 ASP H H 1 8.446 0.001 . 1 . . . . A 22 ASP H . 18350 1 142 . 1 1 22 22 ASP HA H 1 4.462 0.002 . 1 . . . . A 22 ASP HA . 18350 1 143 . 1 1 22 22 ASP HB2 H 1 2.909 0.004 . 2 . . . . A 22 ASP HB2 . 18350 1 144 . 1 1 22 22 ASP HB3 H 1 2.788 0.004 . 2 . . . . A 22 ASP HB3 . 18350 1 145 . 1 1 23 23 LYS H H 1 7.412 0.002 . 1 . . . . A 23 LYS H . 18350 1 146 . 1 1 23 23 LYS HA H 1 4.248 0.008 . 1 . . . . A 23 LYS HA . 18350 1 147 . 1 1 23 23 LYS HB2 H 1 1.664 0.010 . 2 . . . . A 23 LYS HB2 . 18350 1 148 . 1 1 23 23 LYS HE2 H 1 3.130 0.008 . 2 . . . . A 23 LYS HE2 . 18350 1 149 . 1 1 24 24 VAL H H 1 7.641 0.001 . 1 . . . . A 24 VAL H . 18350 1 150 . 1 1 24 24 VAL HA H 1 4.255 0.000 . 1 . . . . A 24 VAL HA . 18350 1 151 . 1 1 24 24 VAL HB H 1 2.082 0.014 . 1 . . . . A 24 VAL HB . 18350 1 152 . 1 1 24 24 VAL HG11 H 1 1.057 0.017 . 2 . . . . A 24 VAL HG11 . 18350 1 153 . 1 1 24 24 VAL HG12 H 1 1.057 0.017 . 2 . . . . A 24 VAL HG11 . 18350 1 154 . 1 1 24 24 VAL HG13 H 1 1.057 0.017 . 2 . . . . A 24 VAL HG11 . 18350 1 155 . 1 1 24 24 VAL HG21 H 1 1.070 0.006 . 2 . . . . A 24 VAL HG21 . 18350 1 156 . 1 1 24 24 VAL HG22 H 1 1.070 0.006 . 2 . . . . A 24 VAL HG21 . 18350 1 157 . 1 1 24 24 VAL HG23 H 1 1.070 0.006 . 2 . . . . A 24 VAL HG21 . 18350 1 158 . 1 1 25 25 LEU H H 1 8.421 0.003 . 1 . . . . A 25 LEU H . 18350 1 159 . 1 1 25 25 LEU HA H 1 4.443 0.233 . 1 . . . . A 25 LEU HA . 18350 1 160 . 1 1 25 25 LEU HB2 H 1 1.655 0.000 . 2 . . . . A 25 LEU HB2 . 18350 1 161 . 1 1 25 25 LEU HB3 H 1 1.603 0.000 . 2 . . . . A 25 LEU HB3 . 18350 1 162 . 1 1 25 25 LEU HD11 H 1 0.954 0.000 . 2 . . . . A 25 LEU HD11 . 18350 1 163 . 1 1 25 25 LEU HD12 H 1 0.954 0.000 . 2 . . . . A 25 LEU HD11 . 18350 1 164 . 1 1 25 25 LEU HD13 H 1 0.954 0.000 . 2 . . . . A 25 LEU HD11 . 18350 1 165 . 1 1 25 25 LEU HD21 H 1 1.056 0.004 . 2 . . . . A 25 LEU HD21 . 18350 1 166 . 1 1 25 25 LEU HD22 H 1 1.056 0.004 . 2 . . . . A 25 LEU HD21 . 18350 1 167 . 1 1 25 25 LEU HD23 H 1 1.056 0.004 . 2 . . . . A 25 LEU HD21 . 18350 1 168 . 1 1 26 26 ARG H H 1 8.479 0.003 . 1 . . . . A 26 ARG H . 18350 1 169 . 1 1 26 26 ARG HA H 1 4.759 0.001 . 1 . . . . A 26 ARG HA . 18350 1 170 . 1 1 26 26 ARG HD2 H 1 3.399 0.004 . 2 . . . . A 26 ARG HD2 . 18350 1 171 . 1 1 27 27 PRO HA H 1 4.322 0.001 . 1 . . . . A 27 PRO HA . 18350 1 172 . 1 1 27 27 PRO HB2 H 1 2.345 0.003 . 2 . . . . A 27 PRO HB2 . 18350 1 173 . 1 1 27 27 PRO HB3 H 1 2.346 0.253 . 2 . . . . A 27 PRO HB3 . 18350 1 174 . 1 1 27 27 PRO HG2 H 1 2.001 0.145 . 2 . . . . A 27 PRO HG2 . 18350 1 175 . 1 1 27 27 PRO HD2 H 1 3.126 0.000 . 2 . . . . A 27 PRO HD2 . 18350 1 176 . 1 1 27 27 PRO HD3 H 1 3.403 0.000 . 2 . . . . A 27 PRO HD3 . 18350 1 177 . 1 1 28 28 GLN H H 1 8.518 0.002 . 1 . . . . A 28 GLN H . 18350 1 178 . 1 1 28 28 GLN HA H 1 4.524 0.000 . 1 . . . . A 28 GLN HA . 18350 1 179 . 1 1 28 28 GLN HB2 H 1 2.122 0.005 . 2 . . . . A 28 GLN HB2 . 18350 1 180 . 1 1 28 28 GLN HB3 H 1 1.980 0.000 . 2 . . . . A 28 GLN HB3 . 18350 1 181 . 1 1 28 28 GLN HG2 H 1 2.487 0.042 . 2 . . . . A 28 GLN HG2 . 18350 1 182 . 1 1 28 28 GLN HG3 H 1 2.392 0.052 . 2 . . . . A 28 GLN HG3 . 18350 1 183 . 1 1 29 29 GLY H H 1 7.916 0.000 . 1 . . . . A 29 GLY H . 18350 1 184 . 1 1 29 29 GLY HA2 H 1 3.961 0.000 . 2 . . . . A 29 GLY HA1 . 18350 1 stop_ save_