################################### # 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 34930 _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 $chem_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 COSY' . . . 34930 1 2 '2D 1H-1H TOCSY' . . . 34930 1 3 '2D 1H-1H NOESY' . . . 34930 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_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 GLU HA H 1 4.02773065 0 . 1 . . . . A 1 GLU HA . 34930 1 2 . 1 . 1 1 1 GLU HB2 H 1 2.050483742 0 . 2 . . . . A 1 GLU HB2 . 34930 1 3 . 1 . 1 1 1 GLU HB3 H 1 2.050483742 0 . 2 . . . . A 1 GLU HB3 . 34930 1 4 . 1 . 1 1 1 GLU HG2 H 1 2.36590301 0.004167771506 . 2 . . . . A 1 GLU HG2 . 34930 1 5 . 1 . 1 1 1 GLU HG3 H 1 2.36590301 0.004167771506 . 2 . . . . A 1 GLU HG3 . 34930 1 6 . 1 . 1 2 2 GLU HA H 1 4.339091279 0.0008524371521 . 1 . . . . A 2 GLU HA . 34930 1 7 . 1 . 1 2 2 GLU HB2 H 1 2.001917062 0.003395520059 . 2 . . . . A 2 GLU HB2 . 34930 1 8 . 1 . 1 2 2 GLU HB3 H 1 2.184156844 0.004182758773 . 2 . . . . A 2 GLU HB3 . 34930 1 9 . 1 . 1 2 2 GLU HG2 H 1 2.344924344 0.004207875833 . 2 . . . . A 2 GLU HG2 . 34930 1 10 . 1 . 1 2 2 GLU HG3 H 1 2.344924344 0.004207875833 . 2 . . . . A 2 GLU HG3 . 34930 1 11 . 1 . 1 3 3 GLU H H 1 8.849628577 0.0002442857518 . 1 . . . . A 3 GLU H . 34930 1 12 . 1 . 1 3 3 GLU HA H 1 4.143438128 0.002316999043 . 1 . . . . A 3 GLU HA . 34930 1 13 . 1 . 1 3 3 GLU HB2 H 1 2.056610974 0.002108920665 . 2 . . . . A 3 GLU HB2 . 34930 1 14 . 1 . 1 3 3 GLU HB3 H 1 2.056878204 0.002280871412 . 2 . . . . A 3 GLU HB3 . 34930 1 15 . 1 . 1 3 3 GLU HG2 H 1 2.31289192 0.001253348301 . 2 . . . . A 3 GLU HG2 . 34930 1 16 . 1 . 1 3 3 GLU HG3 H 1 2.31289192 0.0012533483 . 2 . . . . A 3 GLU HG3 . 34930 1 17 . 1 . 1 4 4 ALA H H 1 8.478545096 0.0003404778631 . 1 . . . . A 4 ALA H . 34930 1 18 . 1 . 1 4 4 ALA HA H 1 4.126783664 0.003303028666 . 1 . . . . A 4 ALA HA . 34930 1 19 . 1 . 1 4 4 ALA HB1 H 1 1.440720082 0.001215544057 . 1 . . . . A 4 ALA HB1 . 34930 1 20 . 1 . 1 4 4 ALA HB2 H 1 1.440720082 0.001215544057 . 1 . . . . A 4 ALA HB2 . 34930 1 21 . 1 . 1 4 4 ALA HB3 H 1 1.440720082 0.001215544057 . 1 . . . . A 4 ALA HB3 . 34930 1 22 . 1 . 1 5 5 VAL H H 1 7.51185482 0.00062044316 . 1 . . . . A 5 VAL H . 34930 1 23 . 1 . 1 5 5 VAL HA H 1 3.902960341 0.001674518762 . 1 . . . . A 5 VAL HA . 34930 1 24 . 1 . 1 5 5 VAL HB H 1 2.188478916 0.000507259195 . 1 . . . . A 5 VAL HB . 34930 1 25 . 1 . 1 5 5 VAL HG11 H 1 1.015289699 0.003780865465 . 2 . . . . A 5 VAL HG11 . 34930 1 26 . 1 . 1 5 5 VAL HG12 H 1 1.015289699 0.003780865465 . 2 . . . . A 5 VAL HG12 . 34930 1 27 . 1 . 1 5 5 VAL HG13 H 1 1.015289699 0.003780865465 . 2 . . . . A 5 VAL HG13 . 34930 1 28 . 1 . 1 5 5 VAL HG21 H 1 1.02525589 0.008919196453 . 2 . . . . A 5 VAL HG21 . 34930 1 29 . 1 . 1 5 5 VAL HG22 H 1 1.02525589 0.008919196453 . 2 . . . . A 5 VAL HG22 . 34930 1 30 . 1 . 1 5 5 VAL HG23 H 1 1.02525589 0.008919196453 . 2 . . . . A 5 VAL HG23 . 34930 1 31 . 1 . 1 6 6 ARG H H 1 7.912014521 0.001130673014 . 1 . . . . A 6 ARG H . 34930 1 32 . 1 . 1 6 6 ARG HA H 1 4.077125102 0.00248328431 . 1 . . . . A 6 ARG HA . 34930 1 33 . 1 . 1 6 6 ARG HB2 H 1 1.91255319 0.003764944142 . 2 . . . . A 6 ARG HB2 . 34930 1 34 . 1 . 1 6 6 ARG HB3 H 1 1.940966525 0.00070962047 . 2 . . . . A 6 ARG HB3 . 34930 1 35 . 1 . 1 6 6 ARG HG2 H 1 1.589340011 0.003333322927 . 2 . . . . A 6 ARG HG2 . 34930 1 36 . 1 . 1 6 6 ARG HG3 H 1 1.722474476 0.002574454771 . 2 . . . . A 6 ARG HG3 . 34930 1 37 . 1 . 1 6 6 ARG HD2 H 1 3.212721105 0.000807294732 . 2 . . . . A 6 ARG HD2 . 34930 1 38 . 1 . 1 6 6 ARG HD3 H 1 3.264028371 0.0003295684805 . 2 . . . . A 6 ARG HD3 . 34930 1 39 . 1 . 1 7 7 LEU H H 1 8.317982623 0.0006468894157 . 1 . . . . A 7 LEU H . 34930 1 40 . 1 . 1 7 7 LEU HA H 1 4.142887706 0.003626088648 . 1 . . . . A 7 LEU HA . 34930 1 41 . 1 . 1 7 7 LEU HB2 H 1 1.413540865 0.00251512603 . 2 . . . . A 7 LEU HB2 . 34930 1 42 . 1 . 1 7 7 LEU HB3 H 1 1.841369592 0.0007322554122 . 2 . . . . A 7 LEU HB3 . 34930 1 43 . 1 . 1 7 7 LEU HG H 1 1.771164381 0.003963353551 . 1 . . . . A 7 LEU HG . 34930 1 44 . 1 . 1 7 7 LEU HD11 H 1 0.8766648966 0.002800114812 . 2 . . . . A 7 LEU HD11 . 34930 1 45 . 1 . 1 7 7 LEU HD12 H 1 0.8766648966 0.002800114812 . 2 . . . . A 7 LEU HD12 . 34930 1 46 . 1 . 1 7 7 LEU HD13 H 1 0.8766648966 0.002800114812 . 2 . . . . A 7 LEU HD13 . 34930 1 47 . 1 . 1 7 7 LEU HD21 H 1 0.9132879333 0.00310255742 . 2 . . . . A 7 LEU HD21 . 34930 1 48 . 1 . 1 7 7 LEU HD22 H 1 0.9132879333 0.00310255742 . 2 . . . . A 7 LEU HD22 . 34930 1 49 . 1 . 1 7 7 LEU HD23 H 1 0.9132879333 0.00310255742 . 2 . . . . A 7 LEU HD23 . 34930 1 50 . 1 . 1 8 8 TYR H H 1 8.088485352 0.001946152935 . 1 . . . . A 8 TYR H . 34930 1 51 . 1 . 1 8 8 TYR HA H 1 4.197640487 0.001112833147 . 1 . . . . A 8 TYR HA . 34930 1 52 . 1 . 1 8 8 TYR HB2 H 1 3.157325631 0.001709963969 . 2 . . . . A 8 TYR HB2 . 34930 1 53 . 1 . 1 8 8 TYR HB3 H 1 3.213663519 0.002839445184 . 2 . . . . A 8 TYR HB3 . 34930 1 54 . 1 . 1 8 8 TYR HD1 H 1 7.02194356 0.002048458073 . 3 . . . . A 8 TYR HD1 . 34930 1 55 . 1 . 1 8 8 TYR HD2 H 1 7.02194356 0.002048458073 . 3 . . . . A 8 TYR HD2 . 34930 1 56 . 1 . 1 8 8 TYR HE1 H 1 6.812065364 0.001747523622 . 3 . . . . A 8 TYR HE1 . 34930 1 57 . 1 . 1 8 8 TYR HE2 H 1 6.812065364 0.001747523622 . 3 . . . . A 8 TYR HE2 . 34930 1 58 . 1 . 1 9 9 ILE H H 1 8.349101768 0.001130304257 . 1 . . . . A 9 ILE H . 34930 1 59 . 1 . 1 9 9 ILE HA H 1 3.743149621 0.002519219072 . 1 . . . . A 9 ILE HA . 34930 1 60 . 1 . 1 9 9 ILE HB H 1 2.016130171 0.003019324707 . 1 . . . . A 9 ILE HB . 34930 1 61 . 1 . 1 9 9 ILE HG12 H 1 1.374285294 0.009978159857 . 2 . . . . A 9 ILE HG12 . 34930 1 62 . 1 . 1 9 9 ILE HG13 H 1 1.795823619 0.003444107465 . 2 . . . . A 9 ILE HG13 . 34930 1 63 . 1 . 1 9 9 ILE HG21 H 1 0.9335478303 0.004996637571 . 1 . . . . A 9 ILE HG21 . 34930 1 64 . 1 . 1 9 9 ILE HG22 H 1 0.9335478303 0.004996637571 . 1 . . . . A 9 ILE HG22 . 34930 1 65 . 1 . 1 9 9 ILE HG23 H 1 0.9335478303 0.004996637571 . 1 . . . . A 9 ILE HG23 . 34930 1 66 . 1 . 1 9 9 ILE HD11 H 1 0.900889916 0.001433912142 . 1 . . . . A 9 ILE HD11 . 34930 1 67 . 1 . 1 9 9 ILE HD12 H 1 0.900889916 0.001433912142 . 1 . . . . A 9 ILE HD12 . 34930 1 68 . 1 . 1 9 9 ILE HD13 H 1 0.900889916 0.001433912142 . 1 . . . . A 9 ILE HD13 . 34930 1 69 . 1 . 1 10 10 GLN H H 1 7.948978277 0.001193231275 . 1 . . . . A 10 GLN H . 34930 1 70 . 1 . 1 10 10 GLN HA H 1 4.017569513 0.002341859944 . 1 . . . . A 10 GLN HA . 34930 1 71 . 1 . 1 10 10 GLN HB2 H 1 2.121211335 0.002930415496 . 2 . . . . A 10 GLN HB2 . 34930 1 72 . 1 . 1 10 10 GLN HB3 H 1 2.175048499 0.002499373254 . 2 . . . . A 10 GLN HB3 . 34930 1 73 . 1 . 1 10 10 GLN HG2 H 1 2.391726947 0.006944890006 . 2 . . . . A 10 GLN HG2 . 34930 1 74 . 1 . 1 10 10 GLN HG3 H 1 2.391726947 0.006944890006 . 2 . . . . A 10 GLN HG3 . 34930 1 75 . 1 . 1 10 10 GLN HE21 H 1 6.783408764 0.0004065059759 . 2 . . . . A 10 GLN HE21 . 34930 1 76 . 1 . 1 10 10 GLN HE22 H 1 7.803321484 0.000529950719 . 2 . . . . A 10 GLN HE22 . 34930 1 77 . 1 . 1 11 11 TRP H H 1 7.945576793 0.001027999434 . 1 . . . . A 11 TRP H . 34930 1 78 . 1 . 1 11 11 TRP HA H 1 4.268838384 0.001850748498 . 1 . . . . A 11 TRP HA . 34930 1 79 . 1 . 1 11 11 TRP HB2 H 1 3.171396145 0.003073160809 . 2 . . . . A 11 TRP HB2 . 34930 1 80 . 1 . 1 11 11 TRP HB3 H 1 3.548879377 0.005318124864 . 2 . . . . A 11 TRP HB3 . 34930 1 81 . 1 . 1 11 11 TRP HD1 H 1 7.050271187 0.0004646745307 . 1 . . . . A 11 TRP HD1 . 34930 1 82 . 1 . 1 11 11 TRP HE1 H 1 9.679257462 0.0007635319633 . 1 . . . . A 11 TRP HE1 . 34930 1 83 . 1 . 1 11 11 TRP HE3 H 1 7.183730762 0.001904142167 . 1 . . . . A 11 TRP HE3 . 34930 1 84 . 1 . 1 11 11 TRP HZ2 H 1 7.253302365 0.001746063296 . 1 . . . . A 11 TRP HZ2 . 34930 1 85 . 1 . 1 11 11 TRP HZ3 H 1 7.093272691 0.003021410916 . 1 . . . . A 11 TRP HZ3 . 34930 1 86 . 1 . 1 11 11 TRP HH2 H 1 7.196689697 0.002442767928 . 1 . . . . A 11 TRP HH2 . 34930 1 87 . 1 . 1 12 12 LEU H H 1 8.34446301 0.001039573712 . 1 . . . . A 12 LEU H . 34930 1 88 . 1 . 1 12 12 LEU HA H 1 3.4761976 0.001501183055 . 1 . . . . A 12 LEU HA . 34930 1 89 . 1 . 1 12 12 LEU HB2 H 1 1.385857674 0.004008494926 . 2 . . . . A 12 LEU HB2 . 34930 1 90 . 1 . 1 12 12 LEU HB3 H 1 1.873464308 0.001064791752 . 2 . . . . A 12 LEU HB3 . 34930 1 91 . 1 . 1 12 12 LEU HG H 1 1.595236908 0.003982473908 . 1 . . . . A 12 LEU HG . 34930 1 92 . 1 . 1 12 12 LEU HD11 H 1 0.8135578219 0.001753828079 . 2 . . . . A 12 LEU HD11 . 34930 1 93 . 1 . 1 12 12 LEU HD12 H 1 0.8135578219 0.001753828079 . 2 . . . . A 12 LEU HD12 . 34930 1 94 . 1 . 1 12 12 LEU HD13 H 1 0.8135578219 0.001753828079 . 2 . . . . A 12 LEU HD13 . 34930 1 95 . 1 . 1 12 12 LEU HD21 H 1 0.8984238151 0.001976468631 . 2 . . . . A 12 LEU HD21 . 34930 1 96 . 1 . 1 12 12 LEU HD22 H 1 0.8984238151 0.001976468631 . 2 . . . . A 12 LEU HD22 . 34930 1 97 . 1 . 1 12 12 LEU HD23 H 1 0.8984238151 0.001976468631 . 2 . . . . A 12 LEU HD23 . 34930 1 98 . 1 . 1 13 13 LYS H H 1 8.264264409 0.002078427727 . 1 . . . . A 13 LYS H . 34930 1 99 . 1 . 1 13 13 LYS HA H 1 3.997622197 0.001479700541 . 1 . . . . A 13 LYS HA . 34930 1 100 . 1 . 1 13 13 LYS HB2 H 1 1.939220141 0.002621792204 . 2 . . . . A 13 LYS HB2 . 34930 1 101 . 1 . 1 13 13 LYS HB3 H 1 1.939220141 0.002621792204 . 2 . . . . A 13 LYS HB3 . 34930 1 102 . 1 . 1 13 13 LYS HG2 H 1 1.424761388 0.001885289458 . 2 . . . . A 13 LYS HG2 . 34930 1 103 . 1 . 1 13 13 LYS HG3 H 1 1.572869696 0.004371068546 . 2 . . . . A 13 LYS HG3 . 34930 1 104 . 1 . 1 13 13 LYS HD2 H 1 1.655064123 0.005336310758 . 2 . . . . A 13 LYS HD2 . 34930 1 105 . 1 . 1 13 13 LYS HD3 H 1 1.655064123 0.005336310758 . 2 . . . . A 13 LYS HD3 . 34930 1 106 . 1 . 1 13 13 LYS HE2 H 1 2.951095619 0.0003891925183 . 2 . . . . A 13 LYS HE2 . 34930 1 107 . 1 . 1 13 13 LYS HE3 H 1 2.951095619 0.0003891925161 . 2 . . . . A 13 LYS HE3 . 34930 1 108 . 1 . 1 14 14 GLU H H 1 7.7119217 0.001254997074 . 1 . . . . A 14 GLU H . 34930 1 109 . 1 . 1 14 14 GLU HA H 1 4.197513454 0.0008797073693 . 1 . . . . A 14 GLU HA . 34930 1 110 . 1 . 1 14 14 GLU HB2 H 1 1.979791613 0.004074784173 . 2 . . . . A 14 GLU HB2 . 34930 1 111 . 1 . 1 14 14 GLU HB3 H 1 2.189215872 0.002357972371 . 2 . . . . A 14 GLU HB3 . 34930 1 112 . 1 . 1 14 14 GLU HG2 H 1 2.25928849 0.001611218248 . 2 . . . . A 14 GLU HG2 . 34930 1 113 . 1 . 1 14 14 GLU HG3 H 1 2.479261204 0.001535676381 . 2 . . . . A 14 GLU HG3 . 34930 1 114 . 1 . 1 15 15 GLY H H 1 7.601363763 0.002130462218 . 1 . . . . A 15 GLY H . 34930 1 115 . 1 . 1 15 15 GLY HA2 H 1 3.554439942 0.007014093372 . 2 . . . . A 15 GLY HA2 . 34930 1 116 . 1 . 1 15 15 GLY HA3 H 1 4.112212415 0.0006944886873 . 2 . . . . A 15 GLY HA3 . 34930 1 117 . 1 . 1 16 16 GLY H H 1 8.159040603 0.0005688016755 . 1 . . . . A 16 GLY H . 34930 1 118 . 1 . 1 16 16 GLY HA2 H 1 1.572255117 0.002716691052 . 2 . . . . A 16 GLY HA2 . 34930 1 119 . 1 . 1 16 16 GLY HA3 H 1 3.155802112 0.001372792254 . 2 . . . . A 16 GLY HA3 . 34930 1 120 . 1 . 1 17 17 PRO HA H 1 4.538183902 0.001654733058 . 1 . . . . A 17 PRO HA . 34930 1 121 . 1 . 1 17 17 PRO HB2 H 1 2.026957908 0.004636162758 . 2 . . . . A 17 PRO HB2 . 34930 1 122 . 1 . 1 17 17 PRO HB3 H 1 2.455982186 0.002064873998 . 2 . . . . A 17 PRO HB3 . 34930 1 123 . 1 . 1 17 17 PRO HG2 H 1 2.090758014 0.002483872399 . 2 . . . . A 17 PRO HG2 . 34930 1 124 . 1 . 1 17 17 PRO HG3 H 1 2.091273178 0.002543288609 . 2 . . . . A 17 PRO HG3 . 34930 1 125 . 1 . 1 17 17 PRO HD2 H 1 3.302462999 0.004218872199 . 2 . . . . A 17 PRO HD2 . 34930 1 126 . 1 . 1 17 17 PRO HD3 H 1 3.715661232 0.00375327778 . 2 . . . . A 17 PRO HD3 . 34930 1 127 . 1 . 1 18 18 SER H H 1 7.809844577 0 . 1 . . . . A 18 SER H . 34930 1 128 . 1 . 1 18 18 SER HA H 1 4.444987869 0 . 1 . . . . A 18 SER HA . 34930 1 129 . 1 . 1 18 18 SER HB2 H 1 3.913281101 0 . 2 . . . . A 18 SER HB2 . 34930 1 130 . 1 . 1 18 18 SER HB3 H 1 3.913281101 0 . 2 . . . . A 18 SER HB3 . 34930 1 131 . 1 . 1 19 19 SER H H 1 8.119685985 0 . 1 . . . . A 19 SER H . 34930 1 132 . 1 . 1 19 19 SER HA H 1 4.261838328 0.00186666453 . 1 . . . . A 19 SER HA . 34930 1 133 . 1 . 1 19 19 SER HB2 H 1 3.639660957 0.001174064325 . 2 . . . . A 19 SER HB2 . 34930 1 134 . 1 . 1 19 19 SER HB3 H 1 3.917801449 0.002285703894 . 2 . . . . A 19 SER HB3 . 34930 1 135 . 1 . 1 20 20 GLY H H 1 7.955506041 0.001619131604 . 1 . . . . A 20 GLY H . 34930 1 136 . 1 . 1 20 20 GLY HA2 H 1 3.851042275 0.0045130575 . 2 . . . . A 20 GLY HA2 . 34930 1 137 . 1 . 1 20 20 GLY HA3 H 1 4.188900513 0.001357114159 . 2 . . . . A 20 GLY HA3 . 34930 1 138 . 1 . 1 21 21 ARG H H 1 8.014370317 0.003051022731 . 1 . . . . A 21 ARG H . 34930 1 139 . 1 . 1 21 21 ARG HA H 1 4.872773678 0.001054453241 . 1 . . . . A 21 ARG HA . 34930 1 140 . 1 . 1 21 21 ARG HB2 H 1 1.810784577 0.0006921146756 . 2 . . . . A 21 ARG HB2 . 34930 1 141 . 1 . 1 21 21 ARG HB3 H 1 1.882013977 0.002377404417 . 2 . . . . A 21 ARG HB3 . 34930 1 142 . 1 . 1 21 21 ARG HG2 H 1 1.663541365 0.004400322944 . 2 . . . . A 21 ARG HG2 . 34930 1 143 . 1 . 1 21 21 ARG HG3 H 1 1.729154239 0.006073482772 . 2 . . . . A 21 ARG HG3 . 34930 1 144 . 1 . 1 21 21 ARG HD2 H 1 3.249008224 0.0007039498778 . 2 . . . . A 21 ARG HD2 . 34930 1 145 . 1 . 1 21 21 ARG HD3 H 1 3.249008224 0.0007039498778 . 2 . . . . A 21 ARG HD3 . 34930 1 146 . 1 . 1 22 22 PRO HA H 1 4.707779626 0.0003407578723 . 1 . . . . A 22 PRO HA . 34930 1 147 . 1 . 1 22 22 PRO HB2 H 1 1.814785722 0.002048222142 . 2 . . . . A 22 PRO HB2 . 34930 1 148 . 1 . 1 22 22 PRO HB3 H 1 2.306800216 0.002958505013 . 2 . . . . A 22 PRO HB3 . 34930 1 149 . 1 . 1 22 22 PRO HG2 H 1 1.994464596 0.004404979921 . 2 . . . . A 22 PRO HG2 . 34930 1 150 . 1 . 1 22 22 PRO HG3 H 1 1.995502881 0.003681241462 . 2 . . . . A 22 PRO HG3 . 34930 1 151 . 1 . 1 22 22 PRO HD2 H 1 3.638462623 0.001117264339 . 2 . . . . A 22 PRO HD2 . 34930 1 152 . 1 . 1 22 22 PRO HD3 H 1 3.840747799 0.0007291487088 . 2 . . . . A 22 PRO HD3 . 34930 1 153 . 1 . 1 23 23 PRO HA H 1 2.991095962 0.002151822197 . 1 . . . . A 23 PRO HA . 34930 1 154 . 1 . 1 23 23 PRO HB2 H 1 0.8522301268 0.00641472463 . 2 . . . . A 23 PRO HB2 . 34930 1 155 . 1 . 1 23 23 PRO HB3 H 1 1.474428057 0.00372394063 . 2 . . . . A 23 PRO HB3 . 34930 1 156 . 1 . 1 23 23 PRO HG2 H 1 1.683417094 0.002625752858 . 2 . . . . A 23 PRO HG2 . 34930 1 157 . 1 . 1 23 23 PRO HG3 H 1 1.792679327 0.0080924001 . 2 . . . . A 23 PRO HG3 . 34930 1 158 . 1 . 1 23 23 PRO HD2 H 1 3.496044201 0.0006479287756 . 2 . . . . A 23 PRO HD2 . 34930 1 159 . 1 . 1 23 23 PRO HD3 H 1 3.544918335 0.002207501703 . 2 . . . . A 23 PRO HD3 . 34930 1 160 . 1 . 1 24 24 PRO HA H 1 4.314791017 0.00262602403 . 1 . . . . A 24 PRO HA . 34930 1 161 . 1 . 1 24 24 PRO HB2 H 1 1.973451969 0.003010779601 . 2 . . . . A 24 PRO HB2 . 34930 1 162 . 1 . 1 24 24 PRO HB3 H 1 2.206987227 0.006126756192 . 2 . . . . A 24 PRO HB3 . 34930 1 163 . 1 . 1 24 24 PRO HG2 H 1 1.840314889 0.004015160593 . 2 . . . . A 24 PRO HG2 . 34930 1 164 . 1 . 1 24 24 PRO HG3 H 1 1.916123603 0.00606936509 . 2 . . . . A 24 PRO HG3 . 34930 1 165 . 1 . 1 24 24 PRO HD2 H 1 3.055119085 0.001184179828 . 2 . . . . A 24 PRO HD2 . 34930 1 166 . 1 . 1 24 24 PRO HD3 H 1 3.170459461 0.003320967153 . 2 . . . . A 24 PRO HD3 . 34930 1 167 . 1 . 1 25 25 SER H H 1 7.637734083 0.0009314381928 . 1 . . . . A 25 SER H . 34930 1 168 . 1 . 1 25 25 SER HA H 1 4.160099952 0.001294441718 . 1 . . . . A 25 SER HA . 34930 1 169 . 1 . 1 25 25 SER HB2 H 1 3.780776939 0.001233958576 . 2 . . . . A 25 SER HB2 . 34930 1 170 . 1 . 1 25 25 SER HB3 H 1 3.780776939 0.001233958576 . 2 . . . . A 25 SER HB3 . 34930 1 stop_ save_