################################### # 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 30483 _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 . _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' . . . 30483 1 2 '2D 1H-1H NOESY' . . . 30483 1 3 '2D 1H-13C HSQC' . . . 30483 1 4 '2D 1H-13C HMQC' . . . 30483 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 PHE H H 1 7.8360 0.0000 . 1 . . . . A 1 PHE H1 . 30483 1 2 . 1 1 1 1 PHE HA H 1 4.4050 0.0000 . 1 . . . . A 1 PHE HA . 30483 1 3 . 1 1 1 1 PHE HB2 H 1 3.1800 0.0000 . 1 . . . . A 1 PHE HB2 . 30483 1 4 . 1 1 1 1 PHE HB3 H 1 3.1970 0.0000 . 1 . . . . A 1 PHE HB3 . 30483 1 5 . 1 1 1 1 PHE HE1 H 1 7.3890 0.0000 . 1 . . . . A 1 PHE HE1 . 30483 1 6 . 1 1 1 1 PHE HE2 H 1 7.2920 0.0000 . 1 . . . . A 1 PHE HE2 . 30483 1 7 . 1 1 1 1 PHE CA C 13 56.9900 0.0000 . 1 . . . . A 1 PHE CA . 30483 1 8 . 1 1 1 1 PHE CB C 13 39.7620 0.0000 . 1 . . . . A 1 PHE CB . 30483 1 9 . 1 1 2 2 LEU H H 1 7.6930 0.0000 . 1 . . . . A 2 LEU H . 30483 1 10 . 1 1 2 2 LEU HA H 1 4.4960 0.0000 . 1 . . . . A 2 LEU HA . 30483 1 11 . 1 1 2 2 LEU HB2 H 1 1.5520 0.0000 . 1 . . . . A 2 LEU HB2 . 30483 1 12 . 1 1 2 2 LEU HB3 H 1 1.6160 0.0000 . 1 . . . . A 2 LEU HB3 . 30483 1 13 . 1 1 2 2 LEU HG H 1 1.5560 0.0000 . 1 . . . . A 2 LEU HG . 30483 1 14 . 1 1 2 2 LEU HD21 H 1 0.8940 0.0000 . 1 . . . . A 2 LEU HD21 . 30483 1 15 . 1 1 2 2 LEU HD22 H 1 0.8940 0.0000 . 1 . . . . A 2 LEU HD22 . 30483 1 16 . 1 1 2 2 LEU HD23 H 1 0.8940 0.0000 . 1 . . . . A 2 LEU HD23 . 30483 1 17 . 1 1 2 2 LEU CA C 13 53.0920 0.0000 . 1 . . . . A 2 LEU CA . 30483 1 18 . 1 1 2 2 LEU CB C 13 41.8090 0.0000 . 1 . . . . A 2 LEU CB . 30483 1 19 . 1 1 2 2 LEU N N 15 123.7980 0.0000 . 1 . . . . A 2 LEU N . 30483 1 20 . 1 1 3 3 PRO HA H 1 4.4870 0.0000 . 1 . . . . A 3 PRO HA . 30483 1 21 . 1 1 3 3 PRO HB2 H 1 2.2390 0.0000 . 1 . . . . A 3 PRO HB2 . 30483 1 22 . 1 1 3 3 PRO HG2 H 1 2.0610 0.0000 . 1 . . . . A 3 PRO HG2 . 30483 1 23 . 1 1 3 3 PRO HD2 H 1 3.6500 0.0000 . 1 . . . . A 3 PRO HD2 . 30483 1 24 . 1 1 3 3 PRO HD3 H 1 3.7650 0.0000 . 1 . . . . A 3 PRO HD3 . 30483 1 25 . 1 1 3 3 PRO CA C 13 64.2040 0.0000 . 1 . . . . A 3 PRO CA . 30483 1 26 . 1 1 4 4 ILE H H 1 7.9020 0.0000 . 1 . . . . A 4 ILE H . 30483 1 27 . 1 1 4 4 ILE HA H 1 4.1290 0.0000 . 1 . . . . A 4 ILE HA . 30483 1 28 . 1 1 4 4 ILE HB H 1 1.9710 0.0000 . 1 . . . . A 4 ILE HB . 30483 1 29 . 1 1 4 4 ILE HG21 H 1 0.9200 0.0000 . 1 . . . . A 4 ILE HG21 . 30483 1 30 . 1 1 4 4 ILE HG22 H 1 0.9200 0.0000 . 1 . . . . A 4 ILE HG22 . 30483 1 31 . 1 1 4 4 ILE HG23 H 1 0.9200 0.0000 . 1 . . . . A 4 ILE HG23 . 30483 1 32 . 1 1 4 4 ILE HD11 H 1 0.8930 0.0000 . 1 . . . . A 4 ILE HD11 . 30483 1 33 . 1 1 4 4 ILE HD12 H 1 0.8930 0.0000 . 1 . . . . A 4 ILE HD12 . 30483 1 34 . 1 1 4 4 ILE HD13 H 1 0.8930 0.0000 . 1 . . . . A 4 ILE HD13 . 30483 1 35 . 1 1 4 4 ILE CA C 13 62.5000 0.0000 . 1 . . . . A 4 ILE CA . 30483 1 36 . 1 1 4 4 ILE CB C 13 38.5240 0.0000 . 1 . . . . A 4 ILE CB . 30483 1 37 . 1 1 4 4 ILE N N 15 120.2940 0.0000 . 1 . . . . A 4 ILE N . 30483 1 38 . 1 1 5 5 ILE H H 1 7.8030 0.0000 . 1 . . . . A 5 ILE H . 30483 1 39 . 1 1 5 5 ILE HA H 1 3.9390 0.0000 . 1 . . . . A 5 ILE HA . 30483 1 40 . 1 1 5 5 ILE HB H 1 2.0380 0.0000 . 1 . . . . A 5 ILE HB . 30483 1 41 . 1 1 5 5 ILE HG21 H 1 0.8650 0.0000 . 1 . . . . A 5 ILE HG21 . 30483 1 42 . 1 1 5 5 ILE HG22 H 1 0.8650 0.0000 . 1 . . . . A 5 ILE HG22 . 30483 1 43 . 1 1 5 5 ILE HG23 H 1 0.8650 0.0000 . 1 . . . . A 5 ILE HG23 . 30483 1 44 . 1 1 5 5 ILE HD11 H 1 0.8580 0.0000 . 1 . . . . A 5 ILE HD11 . 30483 1 45 . 1 1 5 5 ILE HD12 H 1 0.8580 0.0000 . 1 . . . . A 5 ILE HD12 . 30483 1 46 . 1 1 5 5 ILE HD13 H 1 0.8580 0.0000 . 1 . . . . A 5 ILE HD13 . 30483 1 47 . 1 1 5 5 ILE CA C 13 60.7000 0.0000 . 1 . . . . A 5 ILE CA . 30483 1 48 . 1 1 5 5 ILE CB C 13 35.7650 0.0000 . 1 . . . . A 5 ILE CB . 30483 1 49 . 1 1 5 5 ILE N N 15 121.0310 0.0000 . 1 . . . . A 5 ILE N . 30483 1 50 . 1 1 6 6 ILE H H 1 7.7330 0.0000 . 1 . . . . A 6 ILE H . 30483 1 51 . 1 1 6 6 ILE HA H 1 3.8890 0.0000 . 1 . . . . A 6 ILE HA . 30483 1 52 . 1 1 6 6 ILE HB H 1 1.9210 0.0000 . 1 . . . . A 6 ILE HB . 30483 1 53 . 1 1 6 6 ILE HG12 H 1 1.2470 0.0000 . 1 . . . . A 6 ILE HG12 . 30483 1 54 . 1 1 6 6 ILE HG13 H 1 1.2740 0.0000 . 1 . . . . A 6 ILE HG13 . 30483 1 55 . 1 1 6 6 ILE HD11 H 1 0.8890 0.0000 . 1 . . . . A 6 ILE HD11 . 30483 1 56 . 1 1 6 6 ILE HD12 H 1 0.8890 0.0000 . 1 . . . . A 6 ILE HD12 . 30483 1 57 . 1 1 6 6 ILE HD13 H 1 0.8890 0.0000 . 1 . . . . A 6 ILE HD13 . 30483 1 58 . 1 1 6 6 ILE CA C 13 62.6400 0.0000 . 1 . . . . A 6 ILE CA . 30483 1 59 . 1 1 6 6 ILE CB C 13 39.2140 0.0000 . 1 . . . . A 6 ILE CB . 30483 1 60 . 1 1 6 6 ILE N N 15 120.4330 0.0000 . 1 . . . . A 6 ILE N . 30483 1 61 . 1 1 7 7 ASN H H 1 7.8280 0.0000 . 1 . . . . A 7 ASN H . 30483 1 62 . 1 1 7 7 ASN HA H 1 4.7400 0.0000 . 1 . . . . A 7 ASN HA . 30483 1 63 . 1 1 7 7 ASN HB2 H 1 2.8280 0.0000 . 1 . . . . A 7 ASN HB2 . 30483 1 64 . 1 1 7 7 ASN HD21 H 1 7.4860 0.0000 . 1 . . . . A 7 ASN HD21 . 30483 1 65 . 1 1 7 7 ASN HD22 H 1 6.9260 0.0000 . 2 . . . . A 7 ASN HD22 . 30483 1 66 . 1 1 7 7 ASN CB C 13 38.4000 0.0000 . 1 . . . . A 7 ASN CB . 30483 1 67 . 1 1 7 7 ASN N N 15 120.4000 0.0000 . 1 . . . . A 7 ASN N . 30483 1 68 . 1 1 8 8 LEU H H 1 8.4040 0.0000 . 1 . . . . A 8 LEU H . 30483 1 69 . 1 1 8 8 LEU HA H 1 4.0590 0.0000 . 1 . . . . A 8 LEU HA . 30483 1 70 . 1 1 8 8 LEU HB2 H 1 1.9160 0.0000 . 1 . . . . A 8 LEU HB2 . 30483 1 71 . 1 1 8 8 LEU HG H 1 1.4550 0.0000 . 1 . . . . A 8 LEU HG . 30483 1 72 . 1 1 8 8 LEU HD11 H 1 0.9080 0.0000 . 1 . . . . A 8 LEU HD11 . 30483 1 73 . 1 1 8 8 LEU HD12 H 1 0.9080 0.0000 . 1 . . . . A 8 LEU HD12 . 30483 1 74 . 1 1 8 8 LEU HD13 H 1 0.9080 0.0000 . 1 . . . . A 8 LEU HD13 . 30483 1 75 . 1 1 8 8 LEU HD21 H 1 0.8570 0.0000 . 1 . . . . A 8 LEU HD21 . 30483 1 76 . 1 1 8 8 LEU HD22 H 1 0.8570 0.0000 . 1 . . . . A 8 LEU HD22 . 30483 1 77 . 1 1 8 8 LEU HD23 H 1 0.8570 0.0000 . 1 . . . . A 8 LEU HD23 . 30483 1 78 . 1 1 8 8 LEU CA C 13 58.0980 0.0000 . 1 . . . . A 8 LEU CA . 30483 1 79 . 1 1 8 8 LEU CB C 13 41.9040 0.0000 . 1 . . . . A 8 LEU CB . 30483 1 80 . 1 1 8 8 LEU N N 15 121.0020 0.0000 . 1 . . . . A 8 LEU N . 30483 1 81 . 1 1 9 9 LYS H H 1 8.2330 0.0000 . 1 . . . . A 9 LYS H . 30483 1 82 . 1 1 9 9 LYS HA H 1 3.9270 0.0000 . 1 . . . . A 9 LYS HA . 30483 1 83 . 1 1 9 9 LYS HB2 H 1 1.8980 0.0000 . 1 . . . . A 9 LYS HB2 . 30483 1 84 . 1 1 9 9 LYS HG2 H 1 1.4040 0.0000 . 1 . . . . A 9 LYS HG2 . 30483 1 85 . 1 1 9 9 LYS HD2 H 1 1.6930 0.0000 . 1 . . . . A 9 LYS HD2 . 30483 1 86 . 1 1 9 9 LYS HE2 H 1 2.9570 0.0000 . 1 . . . . A 9 LYS HE2 . 30483 1 87 . 1 1 9 9 LYS CA C 13 58.6230 0.0000 . 1 . . . . A 9 LYS CA . 30483 1 88 . 1 1 9 9 LYS CB C 13 32.4150 0.0000 . 1 . . . . A 9 LYS CB . 30483 1 89 . 1 1 9 9 LYS CD C 13 29.4820 0.0000 . 1 . . . . A 9 LYS CD . 30483 1 90 . 1 1 9 9 LYS N N 15 118.3520 0.0000 . 1 . . . . A 9 LYS N . 30483 1 91 . 1 1 10 10 ALA H H 1 7.7350 0.0000 . 1 . . . . A 10 ALA H . 30483 1 92 . 1 1 10 10 ALA HA H 1 4.1900 0.0000 . 1 . . . . A 10 ALA HA . 30483 1 93 . 1 1 10 10 ALA HB1 H 1 1.5210 0.0000 . 1 . . . . A 10 ALA HB1 . 30483 1 94 . 1 1 10 10 ALA HB2 H 1 1.5210 0.0000 . 1 . . . . A 10 ALA HB2 . 30483 1 95 . 1 1 10 10 ALA HB3 H 1 1.5210 0.0000 . 1 . . . . A 10 ALA HB3 . 30483 1 96 . 1 1 10 10 ALA CA C 13 54.7720 0.0000 . 1 . . . . A 10 ALA CA . 30483 1 97 . 1 1 10 10 ALA CB C 13 18.2310 0.0000 . 1 . . . . A 10 ALA CB . 30483 1 98 . 1 1 10 10 ALA N N 15 122.4220 0.0000 . 1 . . . . A 10 ALA N . 30483 1 99 . 1 1 11 11 LEU H H 1 7.9850 0.0000 . 1 . . . . A 11 LEU H . 30483 1 100 . 1 1 11 11 LEU HA H 1 4.0890 0.0000 . 1 . . . . A 11 LEU HA . 30483 1 101 . 1 1 11 11 LEU HB2 H 1 1.8300 0.0000 . 1 . . . . A 11 LEU HB2 . 30483 1 102 . 1 1 11 11 LEU CA C 13 57.8660 0.0000 . 1 . . . . A 11 LEU CA . 30483 1 103 . 1 1 11 11 LEU CB C 13 42.4600 0.0000 . 1 . . . . A 11 LEU CB . 30483 1 104 . 1 1 11 11 LEU N N 15 119.9660 0.0000 . 1 . . . . A 11 LEU N . 30483 1 105 . 1 1 12 12 ALA H H 1 8.3490 0.0000 . 1 . . . . A 12 ALA H . 30483 1 106 . 1 1 12 12 ALA HA H 1 3.9210 0.0000 . 1 . . . . A 12 ALA HA . 30483 1 107 . 1 1 12 12 ALA HB1 H 1 1.4930 0.0000 . 1 . . . . A 12 ALA HB1 . 30483 1 108 . 1 1 12 12 ALA HB2 H 1 1.4930 0.0000 . 1 . . . . A 12 ALA HB2 . 30483 1 109 . 1 1 12 12 ALA HB3 H 1 1.4930 0.0000 . 1 . . . . A 12 ALA HB3 . 30483 1 110 . 1 1 12 12 ALA CA C 13 55.3480 0.0000 . 1 . . . . A 12 ALA CA . 30483 1 111 . 1 1 12 12 ALA CB C 13 18.0900 0.0000 . 1 . . . . A 12 ALA CB . 30483 1 112 . 1 1 12 12 ALA N N 15 121.4800 0.0000 . 1 . . . . A 12 ALA N . 30483 1 113 . 1 1 13 13 ALA H H 1 7.7510 0.0000 . 1 . . . . A 13 ALA H . 30483 1 114 . 1 1 13 13 ALA HA H 1 4.0370 0.0000 . 1 . . . . A 13 ALA HA . 30483 1 115 . 1 1 13 13 ALA HB1 H 1 1.5060 0.0000 . 1 . . . . A 13 ALA HB1 . 30483 1 116 . 1 1 13 13 ALA HB2 H 1 1.5060 0.0000 . 1 . . . . A 13 ALA HB2 . 30483 1 117 . 1 1 13 13 ALA HB3 H 1 1.5060 0.0000 . 1 . . . . A 13 ALA HB3 . 30483 1 118 . 1 1 13 13 ALA CA C 13 54.8610 0.0000 . 1 . . . . A 13 ALA CA . 30483 1 119 . 1 1 13 13 ALA CB C 13 18.1320 0.0000 . 1 . . . . A 13 ALA CB . 30483 1 120 . 1 1 13 13 ALA N N 15 122.4000 0.0000 . 1 . . . . A 13 ALA N . 30483 1 121 . 1 1 14 14 LEU H H 1 7.7140 0.0000 . 1 . . . . A 14 LEU H . 30483 1 122 . 1 1 14 14 LEU HA H 1 4.1180 0.0000 . 1 . . . . A 14 LEU HA . 30483 1 123 . 1 1 14 14 LEU HB2 H 1 1.8650 0.0000 . 1 . . . . A 14 LEU HB2 . 30483 1 124 . 1 1 14 14 LEU HD11 H 1 0.9720 0.0000 . 1 . . . . A 14 LEU HD11 . 30483 1 125 . 1 1 14 14 LEU HD12 H 1 0.9720 0.0000 . 1 . . . . A 14 LEU HD12 . 30483 1 126 . 1 1 14 14 LEU HD13 H 1 0.9720 0.0000 . 1 . . . . A 14 LEU HD13 . 30483 1 127 . 1 1 14 14 LEU HD21 H 1 0.8970 0.0000 . 1 . . . . A 14 LEU HD21 . 30483 1 128 . 1 1 14 14 LEU HD22 H 1 0.8970 0.0000 . 1 . . . . A 14 LEU HD22 . 30483 1 129 . 1 1 14 14 LEU HD23 H 1 0.8970 0.0000 . 1 . . . . A 14 LEU HD23 . 30483 1 130 . 1 1 14 14 LEU CA C 13 57.9130 0.0000 . 1 . . . . A 14 LEU CA . 30483 1 131 . 1 1 14 14 LEU CB C 13 41.9720 0.0000 . 1 . . . . A 14 LEU CB . 30483 1 132 . 1 1 14 14 LEU N N 15 120.0990 0.0000 . 1 . . . . A 14 LEU N . 30483 1 133 . 1 1 15 15 ALA H H 1 8.4060 0.0000 . 1 . . . . A 15 ALA H . 30483 1 134 . 1 1 15 15 ALA HA H 1 3.8940 0.0000 . 1 . . . . A 15 ALA HA . 30483 1 135 . 1 1 15 15 ALA HB1 H 1 1.4610 0.0000 . 1 . . . . A 15 ALA HB1 . 30483 1 136 . 1 1 15 15 ALA HB2 H 1 1.4610 0.0000 . 1 . . . . A 15 ALA HB2 . 30483 1 137 . 1 1 15 15 ALA HB3 H 1 1.4610 0.0000 . 1 . . . . A 15 ALA HB3 . 30483 1 138 . 1 1 15 15 ALA CA C 13 55.2230 0.0000 . 1 . . . . A 15 ALA CA . 30483 1 139 . 1 1 15 15 ALA CB C 13 18.0790 0.0000 . 1 . . . . A 15 ALA CB . 30483 1 140 . 1 1 15 15 ALA N N 15 122.5490 0.0000 . 1 . . . . A 15 ALA N . 30483 1 141 . 1 1 16 16 LYS H H 1 7.9570 0.0000 . 1 . . . . A 16 LYS H . 30483 1 142 . 1 1 16 16 LYS HA H 1 3.9100 0.0000 . 1 . . . . A 16 LYS HA . 30483 1 143 . 1 1 16 16 LYS HB2 H 1 1.9540 0.0000 . 1 . . . . A 16 LYS HB2 . 30483 1 144 . 1 1 16 16 LYS HD2 H 1 1.6980 0.0000 . 1 . . . . A 16 LYS HD2 . 30483 1 145 . 1 1 16 16 LYS HE2 H 1 2.9380 0.0000 . 1 . . . . A 16 LYS HE2 . 30483 1 146 . 1 1 16 16 LYS CA C 13 58.7240 0.0000 . 1 . . . . A 16 LYS CA . 30483 1 147 . 1 1 16 16 LYS CB C 13 32.0950 0.0000 . 1 . . . . A 16 LYS CB . 30483 1 148 . 1 1 16 16 LYS CD C 13 29.5030 0.0000 . 1 . . . . A 16 LYS CD . 30483 1 149 . 1 1 16 16 LYS N N 15 114.4540 0.0000 . 1 . . . . A 16 LYS N . 30483 1 150 . 1 1 17 17 LYS H H 1 7.5410 0.0000 . 1 . . . . A 17 LYS H . 30483 1 151 . 1 1 17 17 LYS HA H 1 4.1460 0.0000 . 1 . . . . A 17 LYS HA . 30483 1 152 . 1 1 17 17 LYS HB2 H 1 2.0080 0.0000 . 1 . . . . A 17 LYS HB2 . 30483 1 153 . 1 1 17 17 LYS HG2 H 1 1.4510 0.0000 . 1 . . . . A 17 LYS HG2 . 30483 1 154 . 1 1 17 17 LYS HD2 H 1 1.6970 0.0000 . 1 . . . . A 17 LYS HD2 . 30483 1 155 . 1 1 17 17 LYS HE2 H 1 2.9720 0.0000 . 1 . . . . A 17 LYS HE2 . 30483 1 156 . 1 1 17 17 LYS CA C 13 58.2120 0.0000 . 1 . . . . A 17 LYS CA . 30483 1 157 . 1 1 17 17 LYS CB C 13 33.0290 0.0000 . 1 . . . . A 17 LYS CB . 30483 1 158 . 1 1 17 17 LYS N N 15 117.1540 0.0000 . 1 . . . . A 17 LYS N . 30483 1 159 . 1 1 18 18 ILE H H 1 7.6470 0.0000 . 1 . . . . A 18 ILE H . 30483 1 160 . 1 1 18 18 ILE HA H 1 4.1500 0.0000 . 1 . . . . A 18 ILE HA . 30483 1 161 . 1 1 18 18 ILE HB H 1 1.8640 0.0000 . 1 . . . . A 18 ILE HB . 30483 1 162 . 1 1 18 18 ILE HG12 H 1 1.3550 0.0000 . 1 . . . . A 18 ILE HG12 . 30483 1 163 . 1 1 18 18 ILE HG13 H 1 1.5730 0.0000 . 1 . . . . A 18 ILE HG13 . 30483 1 164 . 1 1 18 18 ILE HG21 H 1 0.9400 0.0000 . 1 . . . . A 18 ILE HG21 . 30483 1 165 . 1 1 18 18 ILE HG22 H 1 0.9400 0.0000 . 1 . . . . A 18 ILE HG22 . 30483 1 166 . 1 1 18 18 ILE HG23 H 1 0.9400 0.0000 . 1 . . . . A 18 ILE HG23 . 30483 1 167 . 1 1 18 18 ILE HD11 H 1 0.8560 0.0000 . 1 . . . . A 18 ILE HD11 . 30483 1 168 . 1 1 18 18 ILE HD12 H 1 0.8560 0.0000 . 1 . . . . A 18 ILE HD12 . 30483 1 169 . 1 1 18 18 ILE HD13 H 1 0.8560 0.0000 . 1 . . . . A 18 ILE HD13 . 30483 1 170 . 1 1 18 18 ILE CA C 13 62.6760 0.0000 . 1 . . . . A 18 ILE CA . 30483 1 171 . 1 1 18 18 ILE N N 15 115.8310 0.0000 . 1 . . . . A 18 ILE N . 30483 1 172 . 1 1 19 19 LEU HA H 1 4.3880 0.0000 . 1 . . . . A 19 LEU HA . 30483 1 173 . 1 1 19 19 LEU HB2 H 1 1.7870 0.0000 . 1 . . . . A 19 LEU HB2 . 30483 1 174 . 1 1 19 19 LEU HG H 1 1.6190 0.0000 . 1 . . . . A 19 LEU HG . 30483 1 175 . 1 1 19 19 LEU HD21 H 1 0.8940 0.0000 . 1 . . . . A 19 LEU HD21 . 30483 1 176 . 1 1 19 19 LEU HD22 H 1 0.8940 0.0000 . 1 . . . . A 19 LEU HD22 . 30483 1 177 . 1 1 19 19 LEU HD23 H 1 0.8940 0.0000 . 1 . . . . A 19 LEU HD23 . 30483 1 178 . 1 1 19 19 LEU CA C 13 53.7910 0.0000 . 1 . . . . A 19 LEU CA . 30483 1 179 . 1 1 19 19 LEU CB C 13 41.8650 0.0000 . 1 . . . . A 19 LEU CB . 30483 1 180 . 1 1 19 19 LEU CG C 13 26.9010 0.0000 . 1 . . . . A 19 LEU CG . 30483 1 181 . 1 1 19 19 LEU N N 15 121.3700 0.0000 . 1 . . . . A 19 LEU N . 30483 1 182 . 1 1 20 20 NH2 HN1 H 1 7.8340 0.0000 . 1 . . . . A 20 NH2 HN1 . 30483 1 stop_ save_