################################### # 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 18965 _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 NOESY' . . . 18965 1 2 '2D 1H-1H TOCSY' . . . 18965 1 3 '2D DQF-COSY' . . . 18965 1 4 '2D 1H-13C HSQC' . . . 18965 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 CYS HA H 1 4.619 0.001 . 1 . . . A 1 CYS HA . 18965 1 2 . 1 1 1 1 CYS HB2 H 1 3.677 0.001 . 2 . . . A 1 CYS HB2 . 18965 1 3 . 1 1 1 1 CYS HB3 H 1 3.175 0.001 . 2 . . . A 1 CYS HB3 . 18965 1 4 . 1 1 1 1 CYS CA C 13 49.334 0.000 . 1 . . . A 1 CYS CA . 18965 1 5 . 1 1 1 1 CYS CB C 13 38.651 0.000 . 1 . . . A 1 CYS CB . 18965 1 6 . 1 1 2 2 PRO HA H 1 4.601 0.001 . 1 . . . A 2 PRO HA . 18965 1 7 . 1 1 2 2 PRO HB2 H 1 2.277 0.001 . 1 . . . A 2 PRO HB2 . 18965 1 8 . 1 1 2 2 PRO HB3 H 1 2.277 0.001 . 1 . . . A 2 PRO HB3 . 18965 1 9 . 1 1 2 2 PRO HG2 H 1 2.011 0.002 . 2 . . . A 2 PRO HG2 . 18965 1 10 . 1 1 2 2 PRO HG3 H 1 2.120 0.004 . 2 . . . A 2 PRO HG3 . 18965 1 11 . 1 1 2 2 PRO HD2 H 1 3.479 0.001 . 2 . . . A 2 PRO HD2 . 18965 1 12 . 1 1 2 2 PRO HD3 H 1 4.147 0.001 . 2 . . . A 2 PRO HD3 . 18965 1 13 . 1 1 2 2 PRO CA C 13 59.993 0.000 . 1 . . . A 2 PRO CA . 18965 1 14 . 1 1 2 2 PRO CB C 13 30.244 0.000 . 1 . . . A 2 PRO CB . 18965 1 15 . 1 1 2 2 PRO CG C 13 25.445 0.000 . 1 . . . A 2 PRO CG . 18965 1 16 . 1 1 2 2 PRO CD C 13 47.966 0.020 . 1 . . . A 2 PRO CD . 18965 1 17 . 1 1 3 3 GLY H H 1 7.940 0.001 . 1 . . . A 3 GLY H . 18965 1 18 . 1 1 3 3 GLY HA2 H 1 3.408 0.001 . 2 . . . A 3 GLY HA2 . 18965 1 19 . 1 1 3 3 GLY HA3 H 1 4.319 0.002 . 2 . . . A 3 GLY HA3 . 18965 1 20 . 1 1 3 3 GLY CA C 13 39.400 0.004 . 1 . . . A 3 GLY CA . 18965 1 21 . 1 1 4 4 GLU H H 1 8.371 0.001 . 1 . . . A 4 GLU H . 18965 1 22 . 1 1 4 4 GLU HA H 1 3.711 0.001 . 1 . . . A 4 GLU HA . 18965 1 23 . 1 1 4 4 GLU HB2 H 1 1.949 0.000 . 1 . . . A 4 GLU HB2 . 18965 1 24 . 1 1 4 4 GLU HB3 H 1 1.949 0.000 . 1 . . . A 4 GLU HB3 . 18965 1 25 . 1 1 4 4 GLU HG2 H 1 2.396 0.001 . 2 . . . A 4 GLU HG2 . 18965 1 26 . 1 1 4 4 GLU HG3 H 1 2.458 0.003 . 2 . . . A 4 GLU HG3 . 18965 1 27 . 1 1 4 4 GLU CA C 13 54.640 0.000 . 1 . . . A 4 GLU CA . 18965 1 28 . 1 1 4 4 GLU CB C 13 24.145 0.000 . 1 . . . A 4 GLU CB . 18965 1 29 . 1 1 4 4 GLU CG C 13 29.415 0.004 . 1 . . . A 4 GLU CG . 18965 1 30 . 1 1 5 5 GLY H H 1 9.308 0.001 . 1 . . . A 5 GLY H . 18965 1 31 . 1 1 5 5 GLY HA2 H 1 3.304 0.002 . 2 . . . A 5 GLY HA2 . 18965 1 32 . 1 1 5 5 GLY HA3 H 1 4.159 0.002 . 2 . . . A 5 GLY HA3 . 18965 1 33 . 1 1 5 5 GLY CA C 13 42.803 0.004 . 1 . . . A 5 GLY CA . 18965 1 34 . 1 1 6 6 GLU H H 1 7.895 0.002 . 1 . . . A 6 GLU H . 18965 1 35 . 1 1 6 6 GLU HA H 1 4.579 0.001 . 1 . . . A 6 GLU HA . 18965 1 36 . 1 1 6 6 GLU HB2 H 1 2.044 0.002 . 2 . . . A 6 GLU HB2 . 18965 1 37 . 1 1 6 6 GLU HB3 H 1 2.399 0.002 . 2 . . . A 6 GLU HB3 . 18965 1 38 . 1 1 6 6 GLU HG2 H 1 2.310 0.005 . 1 . . . A 6 GLU HG2 . 18965 1 39 . 1 1 6 6 GLU HG3 H 1 2.310 0.005 . 1 . . . A 6 GLU HG3 . 18965 1 40 . 1 1 6 6 GLU CA C 13 51.761 0.000 . 1 . . . A 6 GLU CA . 18965 1 41 . 1 1 6 6 GLU CB C 13 28.055 0.000 . 1 . . . A 6 GLU CB . 18965 1 42 . 1 1 6 6 GLU CG C 13 31.172 0.000 . 1 . . . A 6 GLU CG . 18965 1 43 . 1 1 7 7 GLN H H 1 8.508 0.001 . 1 . . . A 7 GLN H . 18965 1 44 . 1 1 7 7 GLN HA H 1 4.834 0.001 . 1 . . . A 7 GLN HA . 18965 1 45 . 1 1 7 7 GLN HB2 H 1 2.018 0.005 . 2 . . . A 7 GLN HB2 . 18965 1 46 . 1 1 7 7 GLN HB3 H 1 2.177 0.001 . 2 . . . A 7 GLN HB3 . 18965 1 47 . 1 1 7 7 GLN HG2 H 1 2.540 0.002 . 2 . . . A 7 GLN HG2 . 18965 1 48 . 1 1 7 7 GLN HG3 H 1 2.596 0.002 . 2 . . . A 7 GLN HG3 . 18965 1 49 . 1 1 7 7 GLN HE21 H 1 6.852 0.002 . 2 . . . A 7 GLN HE21 . 18965 1 50 . 1 1 7 7 GLN HE22 H 1 7.575 0.000 . 2 . . . A 7 GLN HE22 . 18965 1 51 . 1 1 7 7 GLN CA C 13 54.005 0.000 . 1 . . . A 7 GLN CA . 18965 1 52 . 1 1 7 7 GLN CB C 13 27.599 0.004 . 1 . . . A 7 GLN CB . 18965 1 53 . 1 1 7 7 GLN CG C 13 31.905 0.004 . 1 . . . A 7 GLN CG . 18965 1 54 . 1 1 8 8 CYS H H 1 8.554 0.001 . 1 . . . A 8 CYS H . 18965 1 55 . 1 1 8 8 CYS HA H 1 5.190 0.001 . 1 . . . A 8 CYS HA . 18965 1 56 . 1 1 8 8 CYS HB2 H 1 3.329 0.000 . 2 . . . A 8 CYS HB2 . 18965 1 57 . 1 1 8 8 CYS HB3 H 1 2.994 0.001 . 2 . . . A 8 CYS HB3 . 18965 1 58 . 1 1 8 8 CYS CA C 13 50.825 0.000 . 1 . . . A 8 CYS CA . 18965 1 59 . 1 1 8 8 CYS CB C 13 48.493 0.000 . 1 . . . A 8 CYS CB . 18965 1 60 . 1 1 9 9 ASP H H 1 7.836 0.001 . 1 . . . A 9 ASP H . 18965 1 61 . 1 1 9 9 ASP HA H 1 5.262 0.002 . 1 . . . A 9 ASP HA . 18965 1 62 . 1 1 9 9 ASP HB2 H 1 2.591 0.001 . 2 . . . A 9 ASP HB2 . 18965 1 63 . 1 1 9 9 ASP HB3 H 1 2.915 0.001 . 2 . . . A 9 ASP HB3 . 18965 1 64 . 1 1 9 9 ASP CA C 13 49.421 0.000 . 1 . . . A 9 ASP CA . 18965 1 65 . 1 1 9 9 ASP CB C 13 37.917 0.004 . 1 . . . A 9 ASP CB . 18965 1 66 . 1 1 10 10 VAL H H 1 8.708 0.000 . 1 . . . A 10 VAL H . 18965 1 67 . 1 1 10 10 VAL HA H 1 3.610 0.001 . 1 . . . A 10 VAL HA . 18965 1 68 . 1 1 10 10 VAL HB H 1 2.177 0.004 . 1 . . . A 10 VAL HB . 18965 1 69 . 1 1 10 10 VAL HG11 H 1 1.052 0.003 . 2 . . . A 10 VAL HG11 . 18965 1 70 . 1 1 10 10 VAL HG12 H 1 1.052 0.003 . 2 . . . A 10 VAL HG12 . 18965 1 71 . 1 1 10 10 VAL HG13 H 1 1.052 0.003 . 2 . . . A 10 VAL HG13 . 18965 1 72 . 1 1 10 10 VAL HG21 H 1 1.043 0.003 . 2 . . . A 10 VAL HG21 . 18965 1 73 . 1 1 10 10 VAL HG22 H 1 1.043 0.003 . 2 . . . A 10 VAL HG22 . 18965 1 74 . 1 1 10 10 VAL HG23 H 1 1.043 0.003 . 2 . . . A 10 VAL HG23 . 18965 1 75 . 1 1 10 10 VAL CA C 13 63.189 0.000 . 1 . . . A 10 VAL CA . 18965 1 76 . 1 1 10 10 VAL CB C 13 29.284 0.000 . 1 . . . A 10 VAL CB . 18965 1 77 . 1 1 10 10 VAL CG1 C 13 19.378 0.000 . 2 . . . A 10 VAL CG1 . 18965 1 78 . 1 1 10 10 VAL CG2 C 13 17.086 0.000 . 2 . . . A 10 VAL CG2 . 18965 1 79 . 1 1 11 11 GLU H H 1 7.335 0.001 . 1 . . . A 11 GLU H . 18965 1 80 . 1 1 11 11 GLU HA H 1 4.236 0.001 . 1 . . . A 11 GLU HA . 18965 1 81 . 1 1 11 11 GLU HB2 H 1 1.713 0.001 . 1 . . . A 11 GLU HB2 . 18965 1 82 . 1 1 11 11 GLU HB3 H 1 1.713 0.001 . 1 . . . A 11 GLU HB3 . 18965 1 83 . 1 1 11 11 GLU HG2 H 1 1.962 0.002 . 2 . . . A 11 GLU HG2 . 18965 1 84 . 1 1 11 11 GLU HG3 H 1 2.075 0.002 . 2 . . . A 11 GLU HG3 . 18965 1 85 . 1 1 11 11 GLU CA C 13 54.259 0.000 . 1 . . . A 11 GLU CA . 18965 1 86 . 1 1 11 11 GLU CB C 13 26.461 0.000 . 1 . . . A 11 GLU CB . 18965 1 87 . 1 1 11 11 GLU CG C 13 29.941 0.001 . 1 . . . A 11 GLU CG . 18965 1 88 . 1 1 12 12 PHE H H 1 6.967 0.001 . 1 . . . A 12 PHE H . 18965 1 89 . 1 1 12 12 PHE HA H 1 4.802 0.001 . 1 . . . A 12 PHE HA . 18965 1 90 . 1 1 12 12 PHE HB2 H 1 2.812 0.001 . 2 . . . A 12 PHE HB2 . 18965 1 91 . 1 1 12 12 PHE HB3 H 1 3.126 0.002 . 2 . . . A 12 PHE HB3 . 18965 1 92 . 1 1 12 12 PHE HD1 H 1 7.179 0.001 . 3 . . . A 12 PHE HD1 . 18965 1 93 . 1 1 12 12 PHE HD2 H 1 7.179 0.001 . 3 . . . A 12 PHE HD2 . 18965 1 94 . 1 1 12 12 PHE HE1 H 1 7.278 0.001 . 3 . . . A 12 PHE HE1 . 18965 1 95 . 1 1 12 12 PHE HE2 H 1 7.278 0.001 . 3 . . . A 12 PHE HE2 . 18965 1 96 . 1 1 12 12 PHE HZ H 1 7.235 0.000 . 1 . . . A 12 PHE HZ . 18965 1 97 . 1 1 12 12 PHE CA C 13 55.782 0.000 . 1 . . . A 12 PHE CA . 18965 1 98 . 1 1 12 12 PHE CB C 13 39.222 0.000 . 1 . . . A 12 PHE CB . 18965 1 99 . 1 1 12 12 PHE CD1 C 13 128.969 0.000 . 3 . . . A 12 PHE CD1 . 18965 1 100 . 1 1 12 12 PHE CD2 C 13 128.969 0.000 . 3 . . . A 12 PHE CD2 . 18965 1 101 . 1 1 12 12 PHE CE1 C 13 128.318 0.000 . 3 . . . A 12 PHE CE1 . 18965 1 102 . 1 1 12 12 PHE CE2 C 13 128.318 0.000 . 3 . . . A 12 PHE CE2 . 18965 1 103 . 1 1 12 12 PHE CZ C 13 126.883 0.000 . 1 . . . A 12 PHE CZ . 18965 1 104 . 1 1 13 13 ASN H H 1 8.563 0.001 . 1 . . . A 13 ASN H . 18965 1 105 . 1 1 13 13 ASN HA H 1 5.260 0.001 . 1 . . . A 13 ASN HA . 18965 1 106 . 1 1 13 13 ASN HB2 H 1 2.432 0.002 . 2 . . . A 13 ASN HB2 . 18965 1 107 . 1 1 13 13 ASN HB3 H 1 2.705 0.002 . 2 . . . A 13 ASN HB3 . 18965 1 108 . 1 1 13 13 ASN HD21 H 1 6.547 0.001 . 2 . . . A 13 ASN HD21 . 18965 1 109 . 1 1 13 13 ASN HD22 H 1 7.554 0.003 . 2 . . . A 13 ASN HD22 . 18965 1 110 . 1 1 13 13 ASN CA C 13 48.898 0.000 . 1 . . . A 13 ASN CA . 18965 1 111 . 1 1 13 13 ASN CB C 13 36.212 0.004 . 1 . . . A 13 ASN CB . 18965 1 112 . 1 1 14 14 PRO HA H 1 4.148 0.001 . 1 . . . A 14 PRO HA . 18965 1 113 . 1 1 14 14 PRO HB2 H 1 2.289 0.002 . 2 . . . A 14 PRO HB2 . 18965 1 114 . 1 1 14 14 PRO HB3 H 1 2.129 0.000 . 2 . . . A 14 PRO HB3 . 18965 1 115 . 1 1 14 14 PRO HG2 H 1 1.950 0.001 . 2 . . . A 14 PRO HG2 . 18965 1 116 . 1 1 14 14 PRO HG3 H 1 2.034 0.000 . 2 . . . A 14 PRO HG3 . 18965 1 117 . 1 1 14 14 PRO HD2 H 1 3.354 0.002 . 2 . . . A 14 PRO HD2 . 18965 1 118 . 1 1 14 14 PRO HD3 H 1 3.581 0.001 . 2 . . . A 14 PRO HD3 . 18965 1 119 . 1 1 14 14 PRO CA C 13 60.041 0.000 . 1 . . . A 14 PRO CA . 18965 1 120 . 1 1 14 14 PRO CB C 13 29.383 0.004 . 1 . . . A 14 PRO CB . 18965 1 121 . 1 1 14 14 PRO CG C 13 24.160 0.000 . 1 . . . A 14 PRO CG . 18965 1 122 . 1 1 14 14 PRO CD C 13 47.288 0.000 . 1 . . . A 14 PRO CD . 18965 1 123 . 1 1 15 15 CYS H H 1 7.274 0.003 . 1 . . . A 15 CYS H . 18965 1 124 . 1 1 15 15 CYS HA H 1 4.416 0.001 . 1 . . . A 15 CYS HA . 18965 1 125 . 1 1 15 15 CYS HB2 H 1 3.023 0.001 . 2 . . . A 15 CYS HB2 . 18965 1 126 . 1 1 15 15 CYS HB3 H 1 2.447 0.001 . 2 . . . A 15 CYS HB3 . 18965 1 127 . 1 1 15 15 CYS CA C 13 53.244 0.000 . 1 . . . A 15 CYS CA . 18965 1 128 . 1 1 15 15 CYS CB C 13 40.066 0.004 . 1 . . . A 15 CYS CB . 18965 1 129 . 1 1 16 16 CYS H H 1 8.778 0.001 . 1 . . . A 16 CYS H . 18965 1 130 . 1 1 16 16 CYS HA H 1 4.819 0.001 . 1 . . . A 16 CYS HA . 18965 1 131 . 1 1 16 16 CYS HB2 H 1 3.232 0.001 . 2 . . . A 16 CYS HB2 . 18965 1 132 . 1 1 16 16 CYS HB3 H 1 2.386 0.001 . 2 . . . A 16 CYS HB3 . 18965 1 133 . 1 1 16 16 CYS CA C 13 49.651 0.000 . 1 . . . A 16 CYS CA . 18965 1 134 . 1 1 16 16 CYS CB C 13 35.224 0.000 . 1 . . . A 16 CYS CB . 18965 1 135 . 1 1 17 17 PRO HA H 1 4.929 0.001 . 1 . . . A 17 PRO HA . 18965 1 136 . 1 1 17 17 PRO HB2 H 1 2.328 0.001 . 2 . . . A 17 PRO HB2 . 18965 1 137 . 1 1 17 17 PRO HB3 H 1 1.835 0.001 . 2 . . . A 17 PRO HB3 . 18965 1 138 . 1 1 17 17 PRO HG2 H 1 2.090 0.002 . 2 . . . A 17 PRO HG2 . 18965 1 139 . 1 1 17 17 PRO HG3 H 1 2.195 0.003 . 2 . . . A 17 PRO HG3 . 18965 1 140 . 1 1 17 17 PRO HD2 H 1 3.690 0.001 . 2 . . . A 17 PRO HD2 . 18965 1 141 . 1 1 17 17 PRO HD3 H 1 4.083 0.001 . 2 . . . A 17 PRO HD3 . 18965 1 142 . 1 1 17 17 PRO CA C 13 58.859 0.000 . 1 . . . A 17 PRO CA . 18965 1 143 . 1 1 17 17 PRO CB C 13 28.059 0.004 . 1 . . . A 17 PRO CB . 18965 1 144 . 1 1 17 17 PRO CG C 13 25.144 0.000 . 1 . . . A 17 PRO CG . 18965 1 145 . 1 1 17 17 PRO CD C 13 47.022 0.004 . 1 . . . A 17 PRO CD . 18965 1 146 . 1 1 18 18 PRO HA H 1 4.798 0.001 . 1 . . . A 18 PRO HA . 18965 1 147 . 1 1 18 18 PRO HB2 H 1 2.738 0.001 . 2 . . . A 18 PRO HB2 . 18965 1 148 . 1 1 18 18 PRO HB3 H 1 1.921 0.001 . 2 . . . A 18 PRO HB3 . 18965 1 149 . 1 1 18 18 PRO HG2 H 1 1.633 0.003 . 2 . . . A 18 PRO HG2 . 18965 1 150 . 1 1 18 18 PRO HG3 H 1 2.003 0.002 . 2 . . . A 18 PRO HG3 . 18965 1 151 . 1 1 18 18 PRO HD2 H 1 3.245 0.003 . 2 . . . A 18 PRO HD2 . 18965 1 152 . 1 1 18 18 PRO HD3 H 1 3.595 0.001 . 2 . . . A 18 PRO HD3 . 18965 1 153 . 1 1 18 18 PRO CA C 13 61.040 0.000 . 1 . . . A 18 PRO CA . 18965 1 154 . 1 1 18 18 PRO CB C 13 28.721 0.008 . 1 . . . A 18 PRO CB . 18965 1 155 . 1 1 18 18 PRO CG C 13 21.488 0.016 . 1 . . . A 18 PRO CG . 18965 1 156 . 1 1 18 18 PRO CD C 13 45.685 0.000 . 1 . . . A 18 PRO CD . 18965 1 157 . 1 1 19 19 LEU H H 1 8.766 0.002 . 1 . . . A 19 LEU H . 18965 1 158 . 1 1 19 19 LEU HA H 1 4.368 0.001 . 1 . . . A 19 LEU HA . 18965 1 159 . 1 1 19 19 LEU HB2 H 1 1.412 0.001 . 2 . . . A 19 LEU HB2 . 18965 1 160 . 1 1 19 19 LEU HB3 H 1 2.196 0.003 . 2 . . . A 19 LEU HB3 . 18965 1 161 . 1 1 19 19 LEU HG H 1 1.655 0.001 . 1 . . . A 19 LEU HG . 18965 1 162 . 1 1 19 19 LEU HD11 H 1 0.927 0.001 . 2 . . . A 19 LEU HD11 . 18965 1 163 . 1 1 19 19 LEU HD12 H 1 0.927 0.001 . 2 . . . A 19 LEU HD12 . 18965 1 164 . 1 1 19 19 LEU HD13 H 1 0.927 0.001 . 2 . . . A 19 LEU HD13 . 18965 1 165 . 1 1 19 19 LEU HD21 H 1 0.774 0.001 . 2 . . . A 19 LEU HD21 . 18965 1 166 . 1 1 19 19 LEU HD22 H 1 0.774 0.001 . 2 . . . A 19 LEU HD22 . 18965 1 167 . 1 1 19 19 LEU HD23 H 1 0.774 0.001 . 2 . . . A 19 LEU HD23 . 18965 1 168 . 1 1 19 19 LEU CA C 13 53.855 0.000 . 1 . . . A 19 LEU CA . 18965 1 169 . 1 1 19 19 LEU CB C 13 39.047 0.000 . 1 . . . A 19 LEU CB . 18965 1 170 . 1 1 19 19 LEU CG C 13 26.326 0.000 . 1 . . . A 19 LEU CG . 18965 1 171 . 1 1 19 19 LEU CD1 C 13 23.217 0.000 . 2 . . . A 19 LEU CD1 . 18965 1 172 . 1 1 19 19 LEU CD2 C 13 22.281 0.000 . 2 . . . A 19 LEU CD2 . 18965 1 173 . 1 1 20 20 THR H H 1 8.856 0.001 . 1 . . . A 20 THR H . 18965 1 174 . 1 1 20 20 THR HA H 1 4.514 0.001 . 1 . . . A 20 THR HA . 18965 1 175 . 1 1 20 20 THR HB H 1 3.853 0.001 . 1 . . . A 20 THR HB . 18965 1 176 . 1 1 20 20 THR HG21 H 1 1.181 0.001 . 1 . . . A 20 THR HG21 . 18965 1 177 . 1 1 20 20 THR HG22 H 1 1.181 0.001 . 1 . . . A 20 THR HG22 . 18965 1 178 . 1 1 20 20 THR HG23 H 1 1.181 0.001 . 1 . . . A 20 THR HG23 . 18965 1 179 . 1 1 20 20 THR CA C 13 58.312 0.000 . 1 . . . A 20 THR CA . 18965 1 180 . 1 1 20 20 THR CB C 13 68.281 0.000 . 1 . . . A 20 THR CB . 18965 1 181 . 1 1 20 20 THR CG2 C 13 18.387 0.000 . 1 . . . A 20 THR CG2 . 18965 1 182 . 1 1 21 21 CYS H H 1 7.983 0.002 . 1 . . . A 21 CYS H . 18965 1 183 . 1 1 21 21 CYS HA H 1 4.712 0.003 . 1 . . . A 21 CYS HA . 18965 1 184 . 1 1 21 21 CYS HB2 H 1 3.176 0.000 . 2 . . . A 21 CYS HB2 . 18965 1 185 . 1 1 21 21 CYS HB3 H 1 2.777 0.002 . 2 . . . A 21 CYS HB3 . 18965 1 186 . 1 1 21 21 CYS CA C 13 52.340 0.000 . 1 . . . A 21 CYS CA . 18965 1 187 . 1 1 21 21 CYS CB C 13 37.187 0.004 . 1 . . . A 21 CYS CB . 18965 1 188 . 1 1 22 22 ILE H H 1 8.818 0.001 . 1 . . . A 22 ILE H . 18965 1 189 . 1 1 22 22 ILE HA H 1 4.664 0.002 . 1 . . . A 22 ILE HA . 18965 1 190 . 1 1 22 22 ILE HB H 1 2.177 0.001 . 1 . . . A 22 ILE HB . 18965 1 191 . 1 1 22 22 ILE HG12 H 1 1.234 0.001 . 2 . . . A 22 ILE HG12 . 18965 1 192 . 1 1 22 22 ILE HG13 H 1 1.670 0.001 . 2 . . . A 22 ILE HG13 . 18965 1 193 . 1 1 22 22 ILE HG21 H 1 0.889 0.002 . 1 . . . A 22 ILE HG21 . 18965 1 194 . 1 1 22 22 ILE HG22 H 1 0.889 0.002 . 1 . . . A 22 ILE HG22 . 18965 1 195 . 1 1 22 22 ILE HG23 H 1 0.889 0.002 . 1 . . . A 22 ILE HG23 . 18965 1 196 . 1 1 22 22 ILE HD11 H 1 0.766 0.001 . 1 . . . A 22 ILE HD11 . 18965 1 197 . 1 1 22 22 ILE HD12 H 1 0.766 0.001 . 1 . . . A 22 ILE HD12 . 18965 1 198 . 1 1 22 22 ILE HD13 H 1 0.766 0.001 . 1 . . . A 22 ILE HD13 . 18965 1 199 . 1 1 22 22 ILE CA C 13 54.711 0.000 . 1 . . . A 22 ILE CA . 18965 1 200 . 1 1 22 22 ILE CB C 13 38.230 0.000 . 1 . . . A 22 ILE CB . 18965 1 201 . 1 1 22 22 ILE CG1 C 13 24.196 0.004 . 1 . . . A 22 ILE CG1 . 18965 1 202 . 1 1 22 22 ILE CG2 C 13 13.390 0.000 . 1 . . . A 22 ILE CG2 . 18965 1 203 . 1 1 22 22 ILE CD1 C 13 9.409 0.000 . 1 . . . A 22 ILE CD1 . 18965 1 204 . 1 1 23 23 PRO HA H 1 4.611 0.002 . 1 . . . A 23 PRO HA . 18965 1 205 . 1 1 23 23 PRO HB2 H 1 2.449 0.001 . 2 . . . A 23 PRO HB2 . 18965 1 206 . 1 1 23 23 PRO HB3 H 1 2.129 0.002 . 2 . . . A 23 PRO HB3 . 18965 1 207 . 1 1 23 23 PRO HG2 H 1 2.022 0.002 . 2 . . . A 23 PRO HG2 . 18965 1 208 . 1 1 23 23 PRO HG3 H 1 2.324 0.002 . 2 . . . A 23 PRO HG3 . 18965 1 209 . 1 1 23 23 PRO HD2 H 1 3.735 0.001 . 2 . . . A 23 PRO HD2 . 18965 1 210 . 1 1 23 23 PRO HD3 H 1 4.175 0.002 . 2 . . . A 23 PRO HD3 . 18965 1 211 . 1 1 23 23 PRO CA C 13 61.786 0.000 . 1 . . . A 23 PRO CA . 18965 1 212 . 1 1 23 23 PRO CB C 13 31.453 0.004 . 1 . . . A 23 PRO CB . 18965 1 213 . 1 1 23 23 PRO CG C 13 22.705 0.004 . 1 . . . A 23 PRO CG . 18965 1 214 . 1 1 23 23 PRO CD C 13 47.264 0.008 . 1 . . . A 23 PRO CD . 18965 1 215 . 1 1 24 24 GLY H H 1 7.877 0.001 . 1 . . . A 24 GLY H . 18965 1 216 . 1 1 24 24 GLY HA2 H 1 3.088 0.001 . 2 . . . A 24 GLY HA2 . 18965 1 217 . 1 1 24 24 GLY HA3 H 1 3.674 0.001 . 2 . . . A 24 GLY HA3 . 18965 1 218 . 1 1 24 24 GLY CA C 13 44.520 0.000 . 1 . . . A 24 GLY CA . 18965 1 219 . 1 1 25 25 ASP H H 1 7.734 0.000 . 1 . . . A 25 ASP H . 18965 1 220 . 1 1 25 25 ASP HA H 1 5.107 0.001 . 1 . . . A 25 ASP HA . 18965 1 221 . 1 1 25 25 ASP HB2 H 1 2.375 0.001 . 2 . . . A 25 ASP HB2 . 18965 1 222 . 1 1 25 25 ASP HB3 H 1 3.020 0.002 . 2 . . . A 25 ASP HB3 . 18965 1 223 . 1 1 25 25 ASP CA C 13 48.128 0.000 . 1 . . . A 25 ASP CA . 18965 1 224 . 1 1 25 25 ASP CB C 13 35.895 0.004 . 1 . . . A 25 ASP CB . 18965 1 225 . 1 1 26 26 PRO HA H 1 4.297 0.001 . 1 . . . A 26 PRO HA . 18965 1 226 . 1 1 26 26 PRO HB2 H 1 1.939 0.002 . 1 . . . A 26 PRO HB2 . 18965 1 227 . 1 1 26 26 PRO HB3 H 1 1.939 0.002 . 1 . . . A 26 PRO HB3 . 18965 1 228 . 1 1 26 26 PRO HG2 H 1 0.998 0.002 . 2 . . . A 26 PRO HG2 . 18965 1 229 . 1 1 26 26 PRO HG3 H 1 1.635 0.001 . 2 . . . A 26 PRO HG3 . 18965 1 230 . 1 1 26 26 PRO HD2 H 1 3.424 0.001 . 2 . . . A 26 PRO HD2 . 18965 1 231 . 1 1 26 26 PRO HD3 H 1 3.512 0.002 . 2 . . . A 26 PRO HD3 . 18965 1 232 . 1 1 26 26 PRO CA C 13 60.929 0.000 . 1 . . . A 26 PRO CA . 18965 1 233 . 1 1 26 26 PRO CB C 13 31.695 0.000 . 1 . . . A 26 PRO CB . 18965 1 234 . 1 1 26 26 PRO CG C 13 20.461 0.004 . 1 . . . A 26 PRO CG . 18965 1 235 . 1 1 26 26 PRO CD C 13 47.577 0.004 . 1 . . . A 26 PRO CD . 18965 1 236 . 1 1 27 27 TYR H H 1 7.474 0.002 . 1 . . . A 27 TYR H . 18965 1 237 . 1 1 27 27 TYR HA H 1 5.447 0.001 . 1 . . . A 27 TYR HA . 18965 1 238 . 1 1 27 27 TYR HB2 H 1 3.060 0.001 . 2 . . . A 27 TYR HB2 . 18965 1 239 . 1 1 27 27 TYR HB3 H 1 3.340 0.001 . 2 . . . A 27 TYR HB3 . 18965 1 240 . 1 1 27 27 TYR HD1 H 1 7.188 0.001 . 3 . . . A 27 TYR HD1 . 18965 1 241 . 1 1 27 27 TYR HD2 H 1 7.188 0.001 . 3 . . . A 27 TYR HD2 . 18965 1 242 . 1 1 27 27 TYR HE1 H 1 6.802 0.001 . 3 . . . A 27 TYR HE1 . 18965 1 243 . 1 1 27 27 TYR HE2 H 1 6.802 0.001 . 3 . . . A 27 TYR HE2 . 18965 1 244 . 1 1 27 27 TYR CA C 13 54.751 0.000 . 1 . . . A 27 TYR CA . 18965 1 245 . 1 1 27 27 TYR CB C 13 37.913 0.000 . 1 . . . A 27 TYR CB . 18965 1 246 . 1 1 27 27 TYR CD1 C 13 129.595 0.000 . 3 . . . A 27 TYR CD1 . 18965 1 247 . 1 1 27 27 TYR CD2 C 13 129.595 0.000 . 3 . . . A 27 TYR CD2 . 18965 1 248 . 1 1 27 27 TYR CE1 C 13 115.526 0.000 . 3 . . . A 27 TYR CE1 . 18965 1 249 . 1 1 27 27 TYR CE2 C 13 115.526 0.000 . 3 . . . A 27 TYR CE2 . 18965 1 250 . 1 1 28 28 GLY H H 1 8.310 0.001 . 1 . . . A 28 GLY H . 18965 1 251 . 1 1 28 28 GLY HA2 H 1 3.810 0.001 . 2 . . . A 28 GLY HA2 . 18965 1 252 . 1 1 28 28 GLY HA3 H 1 4.196 0.002 . 2 . . . A 28 GLY HA3 . 18965 1 253 . 1 1 28 28 GLY CA C 13 44.321 0.000 . 1 . . . A 28 GLY CA . 18965 1 254 . 1 1 29 29 ILE H H 1 8.697 0.001 . 1 . . . A 29 ILE H . 18965 1 255 . 1 1 29 29 ILE HA H 1 4.770 0.001 . 1 . . . A 29 ILE HA . 18965 1 256 . 1 1 29 29 ILE HB H 1 1.711 0.002 . 1 . . . A 29 ILE HB . 18965 1 257 . 1 1 29 29 ILE HG12 H 1 1.219 0.002 . 2 . . . A 29 ILE HG12 . 18965 1 258 . 1 1 29 29 ILE HG13 H 1 1.564 0.002 . 2 . . . A 29 ILE HG13 . 18965 1 259 . 1 1 29 29 ILE HG21 H 1 0.550 0.001 . 1 . . . A 29 ILE HG21 . 18965 1 260 . 1 1 29 29 ILE HG22 H 1 0.550 0.001 . 1 . . . A 29 ILE HG22 . 18965 1 261 . 1 1 29 29 ILE HG23 H 1 0.550 0.001 . 1 . . . A 29 ILE HG23 . 18965 1 262 . 1 1 29 29 ILE HD11 H 1 0.877 0.002 . 1 . . . A 29 ILE HD11 . 18965 1 263 . 1 1 29 29 ILE HD12 H 1 0.877 0.002 . 1 . . . A 29 ILE HD12 . 18965 1 264 . 1 1 29 29 ILE HD13 H 1 0.877 0.002 . 1 . . . A 29 ILE HD13 . 18965 1 265 . 1 1 29 29 ILE CA C 13 56.281 0.000 . 1 . . . A 29 ILE CA . 18965 1 266 . 1 1 29 29 ILE CB C 13 38.587 0.000 . 1 . . . A 29 ILE CB . 18965 1 267 . 1 1 29 29 ILE CG1 C 13 25.088 0.000 . 1 . . . A 29 ILE CG1 . 18965 1 268 . 1 1 29 29 ILE CG2 C 13 14.770 0.000 . 1 . . . A 29 ILE CG2 . 18965 1 269 . 1 1 29 29 ILE CD1 C 13 9.313 0.000 . 1 . . . A 29 ILE CD1 . 18965 1 270 . 1 1 30 30 CYS H H 1 8.168 0.001 . 1 . . . A 30 CYS H . 18965 1 271 . 1 1 30 30 CYS HA H 1 5.218 0.002 . 1 . . . A 30 CYS HA . 18965 1 272 . 1 1 30 30 CYS HB2 H 1 3.331 0.001 . 2 . . . A 30 CYS HB2 . 18965 1 273 . 1 1 30 30 CYS HB3 H 1 2.624 0.001 . 2 . . . A 30 CYS HB3 . 18965 1 274 . 1 1 30 30 CYS CA C 13 52.816 0.000 . 1 . . . A 30 CYS CA . 18965 1 275 . 1 1 30 30 CYS CB C 13 39.043 0.004 . 1 . . . A 30 CYS CB . 18965 1 276 . 1 1 31 31 TYR H H 1 9.356 0.001 . 1 . . . A 31 TYR H . 18965 1 277 . 1 1 31 31 TYR HA H 1 4.971 0.001 . 1 . . . A 31 TYR HA . 18965 1 278 . 1 1 31 31 TYR HB2 H 1 3.065 0.001 . 2 . . . A 31 TYR HB2 . 18965 1 279 . 1 1 31 31 TYR HB3 H 1 2.617 0.001 . 2 . . . A 31 TYR HB3 . 18965 1 280 . 1 1 31 31 TYR HD1 H 1 7.192 0.001 . 3 . . . A 31 TYR HD1 . 18965 1 281 . 1 1 31 31 TYR HD2 H 1 7.192 0.001 . 3 . . . A 31 TYR HD2 . 18965 1 282 . 1 1 31 31 TYR HE1 H 1 6.681 0.001 . 3 . . . A 31 TYR HE1 . 18965 1 283 . 1 1 31 31 TYR HE2 H 1 6.681 0.001 . 3 . . . A 31 TYR HE2 . 18965 1 284 . 1 1 31 31 TYR CA C 13 54.814 0.000 . 1 . . . A 31 TYR CA . 18965 1 285 . 1 1 31 31 TYR CB C 13 40.621 0.012 . 1 . . . A 31 TYR CB . 18965 1 286 . 1 1 31 31 TYR CD1 C 13 130.714 0.000 . 3 . . . A 31 TYR CD1 . 18965 1 287 . 1 1 31 31 TYR CD2 C 13 130.714 0.000 . 3 . . . A 31 TYR CD2 . 18965 1 288 . 1 1 31 31 TYR CE1 C 13 114.804 0.000 . 3 . . . A 31 TYR CE1 . 18965 1 289 . 1 1 31 31 TYR CE2 C 13 114.804 0.000 . 3 . . . A 31 TYR CE2 . 18965 1 290 . 1 1 32 32 ILE H H 1 8.076 0.005 . 1 . . . A 32 ILE H . 18965 1 291 . 1 1 32 32 ILE HA H 1 4.413 0.001 . 1 . . . A 32 ILE HA . 18965 1 292 . 1 1 32 32 ILE HB H 1 1.775 0.003 . 1 . . . A 32 ILE HB . 18965 1 293 . 1 1 32 32 ILE HG12 H 1 1.113 0.003 . 2 . . . A 32 ILE HG12 . 18965 1 294 . 1 1 32 32 ILE HG13 H 1 1.636 0.003 . 2 . . . A 32 ILE HG13 . 18965 1 295 . 1 1 32 32 ILE HG21 H 1 0.973 0.002 . 1 . . . A 32 ILE HG21 . 18965 1 296 . 1 1 32 32 ILE HG22 H 1 0.973 0.002 . 1 . . . A 32 ILE HG22 . 18965 1 297 . 1 1 32 32 ILE HG23 H 1 0.973 0.002 . 1 . . . A 32 ILE HG23 . 18965 1 298 . 1 1 32 32 ILE HD11 H 1 0.903 0.002 . 1 . . . A 32 ILE HD11 . 18965 1 299 . 1 1 32 32 ILE HD12 H 1 0.903 0.002 . 1 . . . A 32 ILE HD12 . 18965 1 300 . 1 1 32 32 ILE HD13 H 1 0.903 0.002 . 1 . . . A 32 ILE HD13 . 18965 1 301 . 1 1 32 32 ILE CA C 13 58.090 0.000 . 1 . . . A 32 ILE CA . 18965 1 302 . 1 1 32 32 ILE CB C 13 36.866 0.000 . 1 . . . A 32 ILE CB . 18965 1 303 . 1 1 32 32 ILE CG1 C 13 25.675 0.008 . 1 . . . A 32 ILE CG1 . 18965 1 304 . 1 1 32 32 ILE CG2 C 13 14.183 0.000 . 1 . . . A 32 ILE CG2 . 18965 1 305 . 1 1 32 32 ILE CD1 C 13 10.560 0.000 . 1 . . . A 32 ILE CD1 . 18965 1 306 . 1 1 33 33 ILE H H 1 8.179 0.002 . 1 . . . A 33 ILE H . 18965 1 307 . 1 1 33 33 ILE HA H 1 4.463 0.001 . 1 . . . A 33 ILE HA . 18965 1 308 . 1 1 33 33 ILE HB H 1 1.952 0.002 . 1 . . . A 33 ILE HB . 18965 1 309 . 1 1 33 33 ILE HG12 H 1 1.325 0.000 . 2 . . . A 33 ILE HG12 . 18965 1 310 . 1 1 33 33 ILE HG13 H 1 1.545 0.001 . 2 . . . A 33 ILE HG13 . 18965 1 311 . 1 1 33 33 ILE HG21 H 1 0.967 0.001 . 1 . . . A 33 ILE HG21 . 18965 1 312 . 1 1 33 33 ILE HG22 H 1 0.967 0.001 . 1 . . . A 33 ILE HG22 . 18965 1 313 . 1 1 33 33 ILE HG23 H 1 0.967 0.001 . 1 . . . A 33 ILE HG23 . 18965 1 314 . 1 1 33 33 ILE HD11 H 1 0.928 0.000 . 1 . . . A 33 ILE HD11 . 18965 1 315 . 1 1 33 33 ILE HD12 H 1 0.928 0.000 . 1 . . . A 33 ILE HD12 . 18965 1 316 . 1 1 33 33 ILE HD13 H 1 0.928 0.000 . 1 . . . A 33 ILE HD13 . 18965 1 317 . 1 1 33 33 ILE CA C 13 56.916 0.000 . 1 . . . A 33 ILE CA . 18965 1 318 . 1 1 33 33 ILE CB C 13 36.874 0.000 . 1 . . . A 33 ILE CB . 18965 1 319 . 1 1 33 33 ILE CG1 C 13 24.954 0.000 . 1 . . . A 33 ILE CG1 . 18965 1 320 . 1 1 33 33 ILE CG2 C 13 14.889 0.000 . 1 . . . A 33 ILE CG2 . 18965 1 321 . 1 1 33 33 ILE CD1 C 13 10.640 0.000 . 1 . . . A 33 ILE CD1 . 18965 1 stop_ save_