################################### # 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 25491 _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' . . . 25491 1 2 '2D DQF-COSY' . . . 25491 1 3 '2D 1H-1H NOESY' . . . 25491 1 4 '2D 1H-15N HSQC' . . . 25491 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 3.9440 . . 2 . . . A 1 GLY HA2 . 25491 1 2 . 1 1 1 1 GLY HA3 H 1 4.0240 . . 2 . . . A 1 GLY HA3 . 25491 1 3 . 1 1 1 1 GLY C C 13 171.36 . . 1 . . . A 1 GLY C . 25491 1 4 . 1 1 1 1 GLY CA C 13 43.483 . . 1 . . . A 1 GLY CA . 25491 1 5 . 1 1 2 2 GLU H H 1 7.8260 . . 1 . . . A 2 GLU H . 25491 1 6 . 1 1 2 2 GLU HA H 1 4.0610 . . 1 . . . A 2 GLU HA . 25491 1 7 . 1 1 2 2 GLU HB2 H 1 2.0840 . . 2 . . . A 2 GLU HB2 . 25491 1 8 . 1 1 2 2 GLU HG2 H 1 2.3380 . . 1 . . . A 2 GLU HG2 . 25491 1 9 . 1 1 2 2 GLU HG3 H 1 2.3380 . . 1 . . . A 2 GLU HG3 . 25491 1 10 . 1 1 2 2 GLU C C 13 178.72 . . 1 . . . A 2 GLU C . 25491 1 11 . 1 1 2 2 GLU CA C 13 59.617 . . 1 . . . A 2 GLU CA . 25491 1 12 . 1 1 2 2 GLU CB C 13 29.649 . . 1 . . . A 2 GLU CB . 25491 1 13 . 1 1 2 2 GLU CG C 13 36.298 . . 1 . . . A 2 GLU CG . 25491 1 14 . 1 1 3 3 CGU C C 13 178.79 . . 1 . . . A 3 CGU C . 25491 1 15 . 1 1 3 3 CGU CA C 13 57.577 . . 1 . . . A 3 CGU CA . 25491 1 16 . 1 1 3 3 CGU CB C 13 30.610 . . 1 . . . A 3 CGU CB . 25491 1 17 . 1 1 3 3 CGU CG C 13 54.680 . . 1 . . . A 3 CGU CG . 25491 1 18 . 1 1 3 3 CGU H H 1 9.0050 . . 1 . . . A 3 CGU H . 25491 1 19 . 1 1 3 3 CGU HA H 1 4.3580 . . 1 . . . A 3 CGU HA . 25491 1 20 . 1 1 3 3 CGU HB2 H 1 2.1870 . . 2 . . . A 3 CGU HB2 . 25491 1 21 . 1 1 3 3 CGU HB3 H 1 1.9500 . . 2 . . . A 3 CGU HB3 . 25491 1 22 . 1 1 3 3 CGU HG H 1 3.4450 . . 1 . . . A 3 CGU HG . 25491 1 23 . 1 1 3 3 CGU N N 15 120.28 . . 1 . . . A 3 CGU N . 25491 1 24 . 1 1 4 4 CGU C C 13 177.69 . . 1 . . . A 4 CGU C . 25491 1 25 . 1 1 4 4 CGU CA C 13 58.220 . . 1 . . . A 4 CGU CA . 25491 1 26 . 1 1 4 4 CGU CB C 13 32.825 . . 1 . . . A 4 CGU CB . 25491 1 27 . 1 1 4 4 CGU CG C 13 59.352 . . 1 . . . A 4 CGU CG . 25491 1 28 . 1 1 4 4 CGU H H 1 7.9060 . . 1 . . . A 4 CGU H . 25491 1 29 . 1 1 4 4 CGU HA H 1 3.9770 . . 1 . . . A 4 CGU HA . 25491 1 30 . 1 1 4 4 CGU HB2 H 1 2.2930 . . 2 . . . A 4 CGU HB2 . 25491 1 31 . 1 1 4 4 CGU HB3 H 1 2.0790 . . 2 . . . A 4 CGU HB3 . 25491 1 32 . 1 1 4 4 CGU HG H 1 3.2400 . . 1 . . . A 4 CGU HG . 25491 1 33 . 1 1 4 4 CGU N N 15 119.75 . . 1 . . . A 4 CGU N . 25491 1 34 . 1 1 5 5 LEU H H 1 7.5810 . . 1 . . . A 5 LEU H . 25491 1 35 . 1 1 5 5 LEU HA H 1 4.1580 . . 1 . . . A 5 LEU HA . 25491 1 36 . 1 1 5 5 LEU HB2 H 1 1.8580 . . 2 . . . A 5 LEU HB2 . 25491 1 37 . 1 1 5 5 LEU HB3 H 1 1.5970 . . 2 . . . A 5 LEU HB3 . 25491 1 38 . 1 1 5 5 LEU HG H 1 1.7440 . . 1 . . . A 5 LEU HG . 25491 1 39 . 1 1 5 5 LEU HD11 H 1 0.91100 . . 2 . . . A 5 LEU HD11 . 25491 1 40 . 1 1 5 5 LEU HD12 H 1 0.91100 . . 2 . . . A 5 LEU HD12 . 25491 1 41 . 1 1 5 5 LEU HD13 H 1 0.91100 . . 2 . . . A 5 LEU HD13 . 25491 1 42 . 1 1 5 5 LEU HD21 H 1 0.87600 . . 2 . . . A 5 LEU HD21 . 25491 1 43 . 1 1 5 5 LEU HD22 H 1 0.87600 . . 2 . . . A 5 LEU HD22 . 25491 1 44 . 1 1 5 5 LEU HD23 H 1 0.87600 . . 2 . . . A 5 LEU HD23 . 25491 1 45 . 1 1 5 5 LEU CA C 13 57.436 . . 1 . . . A 5 LEU CA . 25491 1 46 . 1 1 5 5 LEU C C 13 177.43 . . 1 . . . A 5 LEU CA . 25491 1 47 . 1 1 5 5 LEU CB C 13 41.226 . . 1 . . . A 5 LEU CB . 25491 1 48 . 1 1 5 5 LEU CG C 13 26.917 . . 1 . . . A 5 LEU CG . 25491 1 49 . 1 1 5 5 LEU CD1 C 13 25.139 . . 1 . . . A 5 LEU CD1 . 25491 1 50 . 1 1 5 5 LEU CD2 C 13 23.360 . . 1 . . . A 5 LEU CD2 . 25491 1 51 . 1 1 5 5 LEU N N 15 118.96 . . 1 . . . A 5 LEU N . 25491 1 52 . 1 1 6 6 GLN H H 1 7.8770 . . 1 . . . A 6 GLN H . 25491 1 53 . 1 1 6 6 GLN HA H 1 4.0730 . . 1 . . . A 6 GLN HA . 25491 1 54 . 1 1 6 6 GLN HB2 H 1 2.1550 . . 2 . . . A 6 GLN HB2 . 25491 1 55 . 1 1 6 6 GLN HG2 H 1 2.4490 . . 2 . . . A 6 GLN HG2 . 25491 1 56 . 1 1 6 6 GLN HG3 H 1 2.4490 . . 2 . . . A 6 GLN HG3 . 25491 1 57 . 1 1 6 6 GLN HE21 H 1 7.6280 . . 2 . . . A 6 GLN HE21 . 25491 1 58 . 1 1 6 6 GLN HE22 H 1 6.7860 . . 2 . . . A 6 GLN HE22 . 25491 1 59 . 1 1 6 6 GLN C C 13 180.29 . . 1 . . . A 6 GLN C . 25491 1 60 . 1 1 6 6 GLN CA C 13 57.990 . . 1 . . . A 6 GLN CA . 25491 1 61 . 1 1 6 6 GLN CB C 13 28.537 . . 1 . . . A 6 GLN CB . 25491 1 62 . 1 1 6 6 GLN CG C 13 34.011 . . 1 . . . A 6 GLN CG . 25491 1 63 . 1 1 6 6 GLN N N 15 119.67 . . 1 . . . A 6 GLN N . 25491 1 64 . 1 1 6 6 GLN NE2 N 15 112.64 . . 1 . . . A 6 GLN NE2 . 25491 1 65 . 1 1 7 7 CGU C C 13 178.62 . . 1 . . . A 7 CGU C . 25491 1 66 . 1 1 7 7 CGU CA C 13 57.222 . . 1 . . . A 7 CGU CA . 25491 1 67 . 1 1 7 7 CGU CB C 13 32.827 . . 1 . . . A 7 CGU CB . 25491 1 68 . 1 1 7 7 CGU CG C 13 53.855 . . 1 . . . A 7 CGU CG . 25491 1 69 . 1 1 7 7 CGU H H 1 8.1710 . . 1 . . . A 7 CGU H . 25491 1 70 . 1 1 7 7 CGU HA H 1 4.1920 . . 1 . . . A 7 CGU HA . 25491 1 71 . 1 1 7 7 CGU HB2 H 1 2.2710 . . 1 . . . A 7 CGU HB2 . 25491 1 72 . 1 1 7 7 CGU HB3 H 1 2.2710 . . 1 . . . A 7 CGU HB3 . 25491 1 73 . 1 1 7 7 CGU HG H 1 3.6580 . . 1 . . . A 7 CGU HG . 25491 1 74 . 1 1 7 7 CGU N N 15 118.93 . . 1 . . . A 7 CGU N . 25491 1 75 . 1 1 8 8 ASN H H 1 7.9390 . . 1 . . . A 8 ASN H . 25491 1 76 . 1 1 8 8 ASN HA H 1 4.7120 . . 1 . . . A 8 ASN HA . 25491 1 77 . 1 1 8 8 ASN HB2 H 1 2.8950 . . 2 . . . A 8 ASN HB2 . 25491 1 78 . 1 1 8 8 ASN HB3 H 1 2.7770 . . 2 . . . A 8 ASN HB3 . 25491 1 79 . 1 1 8 8 ASN HD21 H 1 7.5800 . . 2 . . . A 8 ASN HD21 . 25491 1 80 . 1 1 8 8 ASN HD22 H 1 6.9940 . . 2 . . . A 8 ASN HD22 . 25491 1 81 . 1 1 8 8 ASN C C 13 177.58 . . 1 . . . A 8 ASN C . 25491 1 82 . 1 1 8 8 ASN CA C 13 53.660 . . 1 . . . A 8 ASN CA . 25491 1 83 . 1 1 8 8 ASN CB C 13 39.493 . . 1 . . . A 8 ASN CB . 25491 1 84 . 1 1 8 8 ASN N N 15 120.64 . . 1 . . . A 8 ASN N . 25491 1 85 . 1 1 8 8 ASN ND2 N 15 113.17 . . 1 . . . A 8 ASN ND2 . 25491 1 86 . 1 1 9 9 GLN H H 1 7.8290 . . 1 . . . A 9 GLN H . 25491 1 87 . 1 1 9 9 GLN HA H 1 4.3980 . . 1 . . . A 9 GLN HA . 25491 1 88 . 1 1 9 9 GLN HB2 H 1 2.1830 . . 2 . . . A 9 GLN HB2 . 25491 1 89 . 1 1 9 9 GLN HB3 H 1 2.1830 . . 2 . . . A 9 GLN HB3 . 25491 1 90 . 1 1 9 9 GLN HG2 H 1 2.5160 . . 2 . . . A 9 GLN HG2 . 25491 1 91 . 1 1 9 9 GLN HG3 H 1 2.5160 . . 2 . . . A 9 GLN HG3 . 25491 1 92 . 1 1 9 9 GLN HE21 H 1 7.4270 . . 2 . . . A 9 GLN HE21 . 25491 1 93 . 1 1 9 9 GLN HE22 H 1 6.8440 . . 2 . . . A 9 GLN HE22 . 25491 1 94 . 1 1 9 9 GLN CA C 13 57.653 . . 1 . . . A 9 GLN CA . 25491 1 95 . 1 1 9 9 GLN CB C 13 30.599 . . 1 . . . A 9 GLN CB . 25491 1 96 . 1 1 9 9 GLN CG C 13 33.903 . . 1 . . . A 9 GLN CG . 25491 1 97 . 1 1 9 9 GLN NE2 N 15 112.03 . . 1 . . . A 9 GLN NE2 . 25491 1 98 . 1 1 10 10 HYP CA C 13 64.215 . . 1 . . . A 10 HYP CA . 25491 1 99 . 1 1 10 10 HYP CB C 13 30.115 . . 1 . . . A 10 HYP CB . 25491 1 100 . 1 1 10 10 HYP CD C 13 58.172 . . 1 . . . A 10 HYP CD . 25491 1 101 . 1 1 10 10 HYP HA H 1 4.4680 . . 1 . . . A 10 HYP HA . 25491 1 102 . 1 1 10 10 HYP HB2 H 1 2.3870 . . 2 . . . A 10 HYP HB2 . 25491 1 103 . 1 1 10 10 HYP HB3 H 1 2.1450 . . 2 . . . A 10 HYP HB3 . 25491 1 104 . 1 1 10 10 HYP HD22 H 1 3.8460 . . 2 . . . A 10 HYP HD22 . 25491 1 105 . 1 1 10 10 HYP HD23 H 1 3.9380 . . 2 . . . A 10 HYP HD23 . 25491 1 106 . 1 1 10 10 HYP HG H 1 4.7130 . . 1 . . . A 10 HYP HG . 25491 1 107 . 1 1 11 11 CGU C C 13 177.10 . . 1 . . . A 11 CGU C . 25491 1 108 . 1 1 11 11 CGU CA C 13 57.479 . . 1 . . . A 11 CGU CA . 25491 1 109 . 1 1 11 11 CGU CB C 13 30.642 . . 1 . . . A 11 CGU CB . 25491 1 110 . 1 1 11 11 CGU CG C 13 53.843 . . 1 . . . A 11 CGU CG . 25491 1 111 . 1 1 11 11 CGU H H 1 8.4280 . . 1 . . . A 11 CGU H . 25491 1 112 . 1 1 11 11 CGU HA H 1 4.5420 . . 1 . . . A 11 CGU HA . 25491 1 113 . 1 1 11 11 CGU HB2 H 1 2.2040 . . 2 . . . A 11 CGU HB2 . 25491 1 114 . 1 1 11 11 CGU HB3 H 1 2.0050 . . 2 . . . A 11 CGU HB3 . 25491 1 115 . 1 1 11 11 CGU HG H 1 3.6666 . . 1 . . . A 11 CGU HG . 25491 1 116 . 1 1 11 11 CGU N N 15 120.20 . . 1 . . . A 11 CGU N . 25491 1 117 . 1 1 12 12 LEU H H 1 7.7830 . . 1 . . . A 12 LEU H . 25491 1 118 . 1 1 12 12 LEU HA H 1 4.0650 . . 1 . . . A 12 LEU HA . 25491 1 119 . 1 1 12 12 LEU HB2 H 1 1.7950 . . 2 . . . A 12 LEU HB2 . 25491 1 120 . 1 1 12 12 LEU HB3 H 1 1.6050 . . 2 . . . A 12 LEU HB3 . 25491 1 121 . 1 1 12 12 LEU HG H 1 1.6630 . . 1 . . . A 12 LEU HG . 25491 1 122 . 1 1 12 12 LEU HD11 H 1 0.93000 . . 2 . . . A 12 LEU HD11 . 25491 1 123 . 1 1 12 12 LEU HD12 H 1 0.93000 . . 2 . . . A 12 LEU HD12 . 25491 1 124 . 1 1 12 12 LEU HD13 H 1 0.93000 . . 2 . . . A 12 LEU HD13 . 25491 1 125 . 1 1 12 12 LEU HD21 H 1 0.90200 . . 2 . . . A 12 LEU HD21 . 25491 1 126 . 1 1 12 12 LEU HD22 H 1 0.90200 . . 2 . . . A 12 LEU HD22 . 25491 1 127 . 1 1 12 12 LEU HD23 H 1 0.90200 . . 2 . . . A 12 LEU HD23 . 25491 1 128 . 1 1 12 12 LEU C C 13 178.78 . . 1 . . . A 12 LEU C . 25491 1 129 . 1 1 12 12 LEU CA C 13 57.987 . . 1 . . . A 12 LEU CA . 25491 1 130 . 1 1 12 12 LEU CB C 13 41.647 . . 1 . . . A 12 LEU CB . 25491 1 131 . 1 1 12 12 LEU CG C 13 27.196 . . 1 . . . A 12 LEU CG . 25491 1 132 . 1 1 12 12 LEU CD1 C 13 25.069 . . 2 . . . A 12 LEU CD1 . 25491 1 133 . 1 1 12 12 LEU CD2 C 13 24.103 . . 2 . . . A 12 LEU CD2 . 25491 1 134 . 1 1 12 12 LEU N N 15 121.87 . . 1 . . . A 12 LEU N . 25491 1 135 . 1 1 13 13 ILE H H 1 7.8140 . . 1 . . . A 13 ILE H . 25491 1 136 . 1 1 13 13 ILE HA H 1 3.6810 . . 1 . . . A 13 ILE HA . 25491 1 137 . 1 1 13 13 ILE HB H 1 1.9400 . . 1 . . . A 13 ILE HB . 25491 1 138 . 1 1 13 13 ILE HG12 H 1 1.6320 . . 2 . . . A 13 ILE HG12 . 25491 1 139 . 1 1 13 13 ILE HG13 H 1 1.2180 . . 2 . . . A 13 ILE HG13 . 25491 1 140 . 1 1 13 13 ILE HG21 H 1 0.89200 . . 2 . . . A 13 ILE HG21 . 25491 1 141 . 1 1 13 13 ILE HG22 H 1 0.89200 . . 2 . . . A 13 ILE HG22 . 25491 1 142 . 1 1 13 13 ILE HG23 H 1 0.89200 . . 2 . . . A 13 ILE HG23 . 25491 1 143 . 1 1 13 13 ILE HD11 H 1 0.81800 . . 2 . . . A 13 ILE HD11 . 25491 1 144 . 1 1 13 13 ILE HD12 H 1 0.81800 . . 2 . . . A 13 ILE HD12 . 25491 1 145 . 1 1 13 13 ILE HD13 H 1 0.81800 . . 2 . . . A 13 ILE HD13 . 25491 1 146 . 1 1 13 13 ILE C C 13 180.64 . . 1 . . . A 13 ILE C . 25491 1 147 . 1 1 13 13 ILE CA C 13 64.021 . . 1 . . . A 13 ILE CA . 25491 1 148 . 1 1 13 13 ILE CB C 13 37.524 . . 1 . . . A 13 ILE CB . 25491 1 149 . 1 1 13 13 ILE CG1 C 13 28.759 . . 1 . . . A 13 ILE CG1 . 25491 1 150 . 1 1 13 13 ILE CG2 C 13 17.135 . . 1 . . . A 13 ILE CG2 . 25491 1 151 . 1 1 13 13 ILE CD1 C 13 12.376 . . 1 . . . A 13 ILE CD1 . 25491 1 152 . 1 1 13 13 ILE N N 15 118.46 . . 1 . . . A 13 ILE N . 25491 1 153 . 1 1 14 14 ARG H H 1 7.8130 . . 1 . . . A 14 ARG H . 25491 1 154 . 1 1 14 14 ARG HA H 1 4.2080 . . 1 . . . A 14 ARG HA . 25491 1 155 . 1 1 14 14 ARG HB2 H 1 1.9450 . . 2 . . . A 14 ARG HB2 . 25491 1 156 . 1 1 14 14 ARG HB3 H 1 1.9450 . . 2 . . . A 14 ARG HB3 . 25491 1 157 . 1 1 14 14 ARG HG2 H 1 1.6810 . . 2 . . . A 14 ARG HG2 . 25491 1 158 . 1 1 14 14 ARG HG3 H 1 1.6810 . . 2 . . . A 14 ARG HG3 . 25491 1 159 . 1 1 14 14 ARG HD2 H 1 2.9800 . . 2 . . . A 14 ARG HD2 . 25491 1 160 . 1 1 14 14 ARG HD3 H 1 2.9800 . . 2 . . . A 14 ARG HD3 . 25491 1 161 . 1 1 14 14 ARG C C 13 178.61 . . 1 . . . A 14 ARG C . 25491 1 162 . 1 1 14 14 ARG CA C 13 58.205 . . 1 . . . A 14 ARG CA . 25491 1 163 . 1 1 14 14 ARG CB C 13 32.530 . . 1 . . . A 14 ARG CB . 25491 1 164 . 1 1 14 14 ARG CG C 13 29.263 . . 1 . . . A 14 ARG CG . 25491 1 165 . 1 1 14 14 ARG CD C 13 42.190 . . 1 . . . A 14 ARG CD . 25491 1 166 . 1 1 14 14 ARG N N 15 117.95 . . 1 . . . A 14 ARG N . 25491 1 167 . 1 1 15 15 CGU C C 13 171.36 . . 1 . . . A 15 CGU C . 25491 1 168 . 1 1 15 15 CGU CA C 13 58.304 . . 1 . . . A 15 CGU CA . 25491 1 169 . 1 1 15 15 CGU CB C 13 32.562 . . 1 . . . A 15 CGU CB . 25491 1 170 . 1 1 15 15 CGU CG C 13 53.761 . . 1 . . . A 15 CGU CG . 25491 1 171 . 1 1 15 15 CGU H H 1 8.4890 . . 1 . . . A 15 CGU H . 25491 1 172 . 1 1 15 15 CGU HA H 1 4.0280 . . 1 . . . A 15 CGU HA . 25491 1 173 . 1 1 15 15 CGU HB2 H 1 2.3980 . . 2 . . . A 15 CGU HB2 . 25491 1 174 . 1 1 15 15 CGU HB3 H 1 2.2400 . . 2 . . . A 15 CGU HB3 . 25491 1 175 . 1 1 15 15 CGU HG H 1 3.7540 . . 1 . . . A 15 CGU HG . 25491 1 176 . 1 1 15 15 CGU N N 15 118.09 . . 1 . . . A 15 CGU N . 25491 1 177 . 1 1 16 16 LYS H H 1 7.9500 . . 1 . . . A 16 LYS H . 25491 1 178 . 1 1 16 16 LYS HA H 1 3.8760 . . 1 . . . A 16 LYS HA . 25491 1 179 . 1 1 16 16 LYS HB2 H 1 1.9210 . . 2 . . . A 16 LYS HB2 . 25491 1 180 . 1 1 16 16 LYS HB3 H 1 1.9210 . . 2 . . . A 16 LYS HB3 . 25491 1 181 . 1 1 16 16 LYS HG2 H 1 1.4570 . . 2 . . . A 16 LYS HG2 . 25491 1 182 . 1 1 16 16 LYS HG3 H 1 1.4570 . . 2 . . . A 16 LYS HG3 . 25491 1 183 . 1 1 16 16 LYS HD2 H 1 1.6810 . . 2 . . . A 16 LYS HD2 . 25491 1 184 . 1 1 16 16 LYS HD3 H 1 1.6810 . . 2 . . . A 16 LYS HD3 . 25491 1 185 . 1 1 16 16 LYS C C 13 178.61 . . 1 . . . A 16 LYS C . 25491 1 186 . 1 1 16 16 LYS CA C 13 59.893 . . 1 . . . A 16 LYS CA . 25491 1 187 . 1 1 16 16 LYS CB C 13 30.220 . . 1 . . . A 16 LYS CB . 25491 1 188 . 1 1 16 16 LYS CG C 13 27.058 . . 1 . . . A 16 LYS CG . 25491 1 189 . 1 1 16 16 LYS CD C 13 29.230 . . 1 . . . A 16 LYS CD . 25491 1 190 . 1 1 16 16 LYS N N 15 123.79 . . 1 . . . A 16 LYS N . 25491 1 191 . 1 1 17 17 SER H H 1 7.9490 . . 1 . . . A 17 SER H . 25491 1 192 . 1 1 17 17 SER HA H 1 4.3950 . . 1 . . . A 17 SER HA . 25491 1 193 . 1 1 17 17 SER HB2 H 1 3.9780 . . 2 . . . A 17 SER HB2 . 25491 1 194 . 1 1 17 17 SER HB3 H 1 3.9780 . . 2 . . . A 17 SER HB3 . 25491 1 195 . 1 1 17 17 SER C C 13 174.70 . . 1 . . . A 17 SER C . 25491 1 196 . 1 1 17 17 SER CA C 13 59.910 . . 1 . . . A 17 SER CA . 25491 1 197 . 1 1 17 17 SER CB C 13 63.635 . . 1 . . . A 17 SER CB . 25491 1 198 . 1 1 17 17 SER N N 15 114.51 . . 1 . . . A 17 SER N . 25491 1 199 . 1 1 18 18 ASN H H 1 7.7400 . . 1 . . . A 18 ASN H . 25491 1 200 . 1 1 18 18 ASN HA H 1 4.8640 . . 1 . . . A 18 ASN HA . 25491 1 201 . 1 1 18 18 ASN HB2 H 1 2.9420 . . 2 . . . A 18 ASN HB2 . 25491 1 202 . 1 1 18 18 ASN HB3 H 1 2.7700 . . 2 . . . A 18 ASN HB3 . 25491 1 203 . 1 1 18 18 ASN C C 13 177.94 . . 1 . . . A 18 ASN C . 25491 1 204 . 1 1 18 18 ASN CA C 13 53.241 . . 1 . . . A 18 ASN CA . 25491 1 205 . 1 1 18 18 ASN CB C 13 39.367 . . 1 . . . A 18 ASN CB . 25491 1 206 . 1 1 19 19 NH2 HN1 H 1 7.3390 . . 2 . . . A 19 NH2 HN1 . 25491 1 207 . 1 1 19 19 NH2 HN2 H 1 7.2160 . . 2 . . . A 19 NH2 HN2 . 25491 1 208 . 1 1 19 19 NH2 N N 15 106.72 . . 1 . . . A 19 NH2 N . 25491 1 stop_ save_