################################### # 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 11049 _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-15N HSQC' 1 $sample_1 isotropic 11049 1 2 '3D 1H-15N NOESY' 1 $sample_1 isotropic 11049 1 3 '3D 1H-15N TOCSY' 1 $sample_1 isotropic 11049 1 4 '2D 1H-1H NOESY' 1 $sample_1 isotropic 11049 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 2 2 ALA H H 1 8.685 0.005 . 1 . . . . 2 ALA HN . 11049 1 2 . 1 1 2 2 ALA HA H 1 4.248 0.005 . 1 . . . . 2 ALA HA . 11049 1 3 . 1 1 2 2 ALA HB1 H 1 1.319 0.005 . 1 . . . . 2 ALA HB* . 11049 1 4 . 1 1 2 2 ALA HB2 H 1 1.319 0.005 . 1 . . . . 2 ALA HB* . 11049 1 5 . 1 1 2 2 ALA HB3 H 1 1.319 0.005 . 1 . . . . 2 ALA HB* . 11049 1 6 . 1 1 2 2 ALA N N 15 126.556 0.020 . 1 . . . . 2 ALA N . 11049 1 7 . 1 1 3 3 GLU H H 1 8.498 0.005 . 1 . . . . 3 GLU HN . 11049 1 8 . 1 1 3 3 GLU HA H 1 4.176 0.005 . 1 . . . . 3 GLU HA . 11049 1 9 . 1 1 3 3 GLU HB2 H 1 1.881 0.005 . 2 . . . . 3 GLU HB2 . 11049 1 10 . 1 1 3 3 GLU HB3 H 1 1.974 0.005 . 2 . . . . 3 GLU HB3 . 11049 1 11 . 1 1 3 3 GLU HG2 H 1 2.197 0.005 . 2 . . . . 3 GLU HG2 . 11049 1 12 . 1 1 3 3 GLU HG3 H 1 2.198 0.005 . 2 . . . . 3 GLU HG3 . 11049 1 13 . 1 1 3 3 GLU N N 15 120.184 0.020 . 1 . . . . 3 GLU N . 11049 1 14 . 1 1 4 4 MET H H 1 8.508 0.005 . 1 . . . . 4 MET HN . 11049 1 15 . 1 1 4 4 MET HA H 1 4.392 0.005 . 1 . . . . 4 MET HA . 11049 1 16 . 1 1 4 4 MET HB2 H 1 1.968 0.005 . 2 . . . . 4 MET HB2 . 11049 1 17 . 1 1 4 4 MET HB3 H 1 1.985 0.005 . 2 . . . . 4 MET HB3 . 11049 1 18 . 1 1 4 4 MET HG2 H 1 2.469 0.005 . 2 . . . . 4 MET HG2 . 11049 1 19 . 1 1 4 4 MET HG3 H 1 2.562 0.005 . 2 . . . . 4 MET HG3 . 11049 1 20 . 1 1 4 4 MET N N 15 121.618 0.020 . 1 . . . . 4 MET N . 11049 1 21 . 1 1 5 5 GLY H H 1 8.426 0.005 . 1 . . . . 5 GLY HN . 11049 1 22 . 1 1 5 5 GLY HA2 H 1 3.909 0.005 . 2 . . . . 5 GLY HA1 . 11049 1 23 . 1 1 5 5 GLY HA3 H 1 3.908 0.005 . 2 . . . . 5 GLY HA2 . 11049 1 24 . 1 1 5 5 GLY N N 15 109.499 0.020 . 1 . . . . 5 GLY N . 11049 1 25 . 1 1 6 6 SER H H 1 8.267 0.005 . 1 . . . . 6 SER HN . 11049 1 26 . 1 1 6 6 SER HA H 1 4.339 0.005 . 1 . . . . 6 SER HA . 11049 1 27 . 1 1 6 6 SER HB2 H 1 3.786 0.005 . 2 . . . . 6 SER HB2 . 11049 1 28 . 1 1 6 6 SER HB3 H 1 3.878 0.005 . 2 . . . . 6 SER HB3 . 11049 1 29 . 1 1 6 6 SER N N 15 115.882 0.020 . 1 . . . . 6 SER N . 11049 1 30 . 1 1 7 7 LYS H H 1 8.386 0.005 . 1 . . . . 7 LYS HN . 11049 1 31 . 1 1 7 7 LYS HA H 1 4.225 0.005 . 1 . . . . 7 LYS HA . 11049 1 32 . 1 1 7 7 LYS HB2 H 1 1.758 0.005 . 2 . . . . 7 LYS HB2 . 11049 1 33 . 1 1 7 7 LYS HB3 H 1 1.774 0.005 . 2 . . . . 7 LYS HB3 . 11049 1 34 . 1 1 7 7 LYS HD2 H 1 1.608 0.005 . 2 . . . . 7 LYS HD2 . 11049 1 35 . 1 1 7 7 LYS HD3 H 1 1.609 0.005 . 2 . . . . 7 LYS HD3 . 11049 1 36 . 1 1 7 7 LYS HE2 H 1 2.899 0.005 . 2 . . . . 7 LYS HE* . 11049 1 37 . 1 1 7 7 LYS HE3 H 1 2.899 0.005 . 2 . . . . 7 LYS HE* . 11049 1 38 . 1 1 7 7 LYS HG2 H 1 1.362 0.005 . 2 . . . . 7 LYS HG2 . 11049 1 39 . 1 1 7 7 LYS HG3 H 1 1.463 0.005 . 2 . . . . 7 LYS HG3 . 11049 1 40 . 1 1 7 7 LYS N N 15 122.478 0.020 . 1 . . . . 7 LYS N . 11049 1 41 . 1 1 8 8 GLY H H 1 8.296 0.005 . 1 . . . . 8 GLY HN . 11049 1 42 . 1 1 8 8 GLY HA2 H 1 3.912 0.005 . 2 . . . . 8 GLY HA1 . 11049 1 43 . 1 1 8 8 GLY HA3 H 1 3.856 0.005 . 2 . . . . 8 GLY HA2 . 11049 1 44 . 1 1 8 8 GLY N N 15 108.556 0.020 . 1 . . . . 8 GLY N . 11049 1 45 . 1 1 9 9 VAL H H 1 8.036 0.005 . 1 . . . . 9 VAL HN . 11049 1 46 . 1 1 9 9 VAL HA H 1 3.914 0.005 . 1 . . . . 9 VAL HA . 11049 1 47 . 1 1 9 9 VAL HB H 1 2.067 0.005 . 1 . . . . 9 VAL HB . 11049 1 48 . 1 1 9 9 VAL HG11 H 1 0.899 0.005 . 2 . . . . 9 VAL HG1* . 11049 1 49 . 1 1 9 9 VAL HG12 H 1 0.899 0.005 . 2 . . . . 9 VAL HG1* . 11049 1 50 . 1 1 9 9 VAL HG13 H 1 0.899 0.005 . 2 . . . . 9 VAL HG1* . 11049 1 51 . 1 1 9 9 VAL HG21 H 1 0.881 0.005 . 2 . . . . 9 VAL HG2* . 11049 1 52 . 1 1 9 9 VAL HG22 H 1 0.881 0.005 . 2 . . . . 9 VAL HG2* . 11049 1 53 . 1 1 9 9 VAL HG23 H 1 0.881 0.005 . 2 . . . . 9 VAL HG2* . 11049 1 54 . 1 1 9 9 VAL N N 15 120.540 0.020 . 1 . . . . 9 VAL N . 11049 1 55 . 1 1 10 10 THR H H 1 7.730 0.005 . 1 . . . . 10 THR HN . 11049 1 56 . 1 1 10 10 THR HA H 1 4.224 0.005 . 1 . . . . 10 THR HA . 11049 1 57 . 1 1 10 10 THR HB H 1 4.279 0.005 . 1 . . . . 10 THR HB . 11049 1 58 . 1 1 10 10 THR HG21 H 1 1.140 0.005 . 1 . . . . 10 THR HG2* . 11049 1 59 . 1 1 10 10 THR HG22 H 1 1.140 0.005 . 1 . . . . 10 THR HG2* . 11049 1 60 . 1 1 10 10 THR HG23 H 1 1.140 0.005 . 1 . . . . 10 THR HG2* . 11049 1 61 . 1 1 10 10 THR N N 15 116.338 0.020 . 1 . . . . 10 THR N . 11049 1 62 . 1 1 11 11 ALA H H 1 8.781 0.005 . 1 . . . . 11 ALA HN . 11049 1 63 . 1 1 11 11 ALA HA H 1 4.005 0.005 . 1 . . . . 11 ALA HA . 11049 1 64 . 1 1 11 11 ALA HB1 H 1 1.380 0.005 . 1 . . . . 11 ALA HB* . 11049 1 65 . 1 1 11 11 ALA HB2 H 1 1.380 0.005 . 1 . . . . 11 ALA HB* . 11049 1 66 . 1 1 11 11 ALA HB3 H 1 1.380 0.005 . 1 . . . . 11 ALA HB* . 11049 1 67 . 1 1 11 11 ALA N N 15 124.559 0.020 . 1 . . . . 11 ALA N . 11049 1 68 . 1 1 12 12 GLY H H 1 8.442 0.005 . 1 . . . . 12 GLY HN . 11049 1 69 . 1 1 12 12 GLY HA2 H 1 3.899 0.005 . 2 . . . . 12 GLY HA1 . 11049 1 70 . 1 1 12 12 GLY HA3 H 1 3.765 0.005 . 2 . . . . 12 GLY HA2 . 11049 1 71 . 1 1 12 12 GLY N N 15 105.667 0.020 . 1 . . . . 12 GLY N . 11049 1 72 . 1 1 13 13 LYS H H 1 7.926 0.005 . 1 . . . . 13 LYS HN . 11049 1 73 . 1 1 13 13 LYS HA H 1 4.145 0.005 . 1 . . . . 13 LYS HA . 11049 1 74 . 1 1 13 13 LYS HB2 H 1 1.833 0.005 . 2 . . . . 13 LYS HB2 . 11049 1 75 . 1 1 13 13 LYS HB3 H 1 1.834 0.005 . 2 . . . . 13 LYS HB3 . 11049 1 76 . 1 1 13 13 LYS HD2 H 1 1.628 0.005 . 2 . . . . 13 LYS HD2 . 11049 1 77 . 1 1 13 13 LYS HD3 H 1 1.678 0.005 . 2 . . . . 13 LYS HD3 . 11049 1 78 . 1 1 13 13 LYS HG2 H 1 1.369 0.005 . 2 . . . . 13 LYS HG2 . 11049 1 79 . 1 1 13 13 LYS HG3 H 1 1.465 0.005 . 2 . . . . 13 LYS HG3 . 11049 1 80 . 1 1 13 13 LYS N N 15 121.991 0.020 . 1 . . . . 13 LYS N . 11049 1 81 . 1 1 14 14 ILE H H 1 8.055 0.005 . 1 . . . . 14 ILE HN . 11049 1 82 . 1 1 14 14 ILE HA H 1 3.764 0.005 . 1 . . . . 14 ILE HA . 11049 1 83 . 1 1 14 14 ILE HB H 1 1.906 0.005 . 1 . . . . 14 ILE HB . 11049 1 84 . 1 1 14 14 ILE HD11 H 1 0.808 0.005 . 1 . . . . 14 ILE HD1* . 11049 1 85 . 1 1 14 14 ILE HD12 H 1 0.808 0.005 . 1 . . . . 14 ILE HD1* . 11049 1 86 . 1 1 14 14 ILE HD13 H 1 0.808 0.005 . 1 . . . . 14 ILE HD1* . 11049 1 87 . 1 1 14 14 ILE HG12 H 1 1.074 0.005 . 2 . . . . 14 ILE HG12 . 11049 1 88 . 1 1 14 14 ILE HG13 H 1 1.664 0.005 . 2 . . . . 14 ILE HG13 . 11049 1 89 . 1 1 14 14 ILE HG21 H 1 0.792 0.005 . 1 . . . . 14 ILE HG2* . 11049 1 90 . 1 1 14 14 ILE HG22 H 1 0.792 0.005 . 1 . . . . 14 ILE HG2* . 11049 1 91 . 1 1 14 14 ILE HG23 H 1 0.792 0.005 . 1 . . . . 14 ILE HG2* . 11049 1 92 . 1 1 14 14 ILE N N 15 120.540 0.020 . 1 . . . . 14 ILE N . 11049 1 93 . 1 1 15 15 ALA H H 1 8.535 0.005 . 1 . . . . 15 ALA HN . 11049 1 94 . 1 1 15 15 ALA HA H 1 3.920 0.005 . 1 . . . . 15 ALA HA . 11049 1 95 . 1 1 15 15 ALA HB1 H 1 1.416 0.005 . 1 . . . . 15 ALA HB* . 11049 1 96 . 1 1 15 15 ALA HB2 H 1 1.416 0.005 . 1 . . . . 15 ALA HB* . 11049 1 97 . 1 1 15 15 ALA HB3 H 1 1.416 0.005 . 1 . . . . 15 ALA HB* . 11049 1 98 . 1 1 15 15 ALA N N 15 122.578 0.020 . 1 . . . . 15 ALA N . 11049 1 99 . 1 1 16 16 SER H H 1 8.154 0.005 . 1 . . . . 16 SER HN . 11049 1 100 . 1 1 16 16 SER HA H 1 4.185 0.005 . 1 . . . . 16 SER HA . 11049 1 101 . 1 1 16 16 SER HB2 H 1 3.910 0.005 . 2 . . . . 16 SER HB2 . 11049 1 102 . 1 1 16 16 SER HB3 H 1 3.911 0.005 . 2 . . . . 16 SER HB3 . 11049 1 103 . 1 1 16 16 SER N N 15 112.609 0.020 . 1 . . . . 16 SER N . 11049 1 104 . 1 1 17 17 ASN H H 1 7.984 0.005 . 1 . . . . 17 ASN HN . 11049 1 105 . 1 1 17 17 ASN HA H 1 4.457 0.005 . 1 . . . . 17 ASN HA . 11049 1 106 . 1 1 17 17 ASN HB2 H 1 2.688 0.005 . 2 . . . . 17 ASN HB2 . 11049 1 107 . 1 1 17 17 ASN HB3 H 1 2.879 0.005 . 2 . . . . 17 ASN HB3 . 11049 1 108 . 1 1 17 17 ASN HD21 H 1 7.627 0.005 . 2 . . . . 17 ASN HD21 . 11049 1 109 . 1 1 17 17 ASN HD22 H 1 7.073 0.005 . 2 . . . . 17 ASN HD22 . 11049 1 110 . 1 1 17 17 ASN N N 15 120.008 0.020 . 1 . . . . 17 ASN N . 11049 1 111 . 1 1 17 17 ASN ND2 N 15 112.858 0.020 . 1 . . . . 17 ASN ND2 . 11049 1 112 . 1 1 18 18 VAL H H 1 8.263 0.005 . 1 . . . . 18 VAL HN . 11049 1 113 . 1 1 18 18 VAL HA H 1 3.569 0.005 . 1 . . . . 18 VAL HA . 11049 1 114 . 1 1 18 18 VAL HB H 1 2.139 0.005 . 1 . . . . 18 VAL HB . 11049 1 115 . 1 1 18 18 VAL HG11 H 1 0.971 0.005 . 2 . . . . 18 VAL HG1* . 11049 1 116 . 1 1 18 18 VAL HG12 H 1 0.971 0.005 . 2 . . . . 18 VAL HG1* . 11049 1 117 . 1 1 18 18 VAL HG13 H 1 0.971 0.005 . 2 . . . . 18 VAL HG1* . 11049 1 118 . 1 1 18 18 VAL HG21 H 1 0.837 0.005 . 2 . . . . 18 VAL HG2* . 11049 1 119 . 1 1 18 18 VAL HG22 H 1 0.837 0.005 . 2 . . . . 18 VAL HG2* . 11049 1 120 . 1 1 18 18 VAL HG23 H 1 0.837 0.005 . 2 . . . . 18 VAL HG2* . 11049 1 121 . 1 1 18 18 VAL N N 15 119.552 0.020 . 1 . . . . 18 VAL N . 11049 1 122 . 1 1 19 19 GLN H H 1 8.322 0.005 . 1 . . . . 19 GLN HN . 11049 1 123 . 1 1 19 19 GLN HA H 1 3.822 0.005 . 1 . . . . 19 GLN HA . 11049 1 124 . 1 1 19 19 GLN HB2 H 1 2.098 0.005 . 2 . . . . 19 GLN HB2 . 11049 1 125 . 1 1 19 19 GLN HB3 H 1 2.193 0.005 . 2 . . . . 19 GLN HB3 . 11049 1 126 . 1 1 19 19 GLN HE21 H 1 7.386 0.005 . 2 . . . . 19 GLN HE21 . 11049 1 127 . 1 1 19 19 GLN HE22 H 1 6.720 0.005 . 2 . . . . 19 GLN HE22 . 11049 1 128 . 1 1 19 19 GLN HG2 H 1 2.240 0.005 . 2 . . . . 19 GLN HG2 . 11049 1 129 . 1 1 19 19 GLN HG3 H 1 2.335 0.005 . 2 . . . . 19 GLN HG3 . 11049 1 130 . 1 1 19 19 GLN N N 15 119.489 0.020 . 1 . . . . 19 GLN N . 11049 1 131 . 1 1 19 19 GLN NE2 N 15 110.837 0.020 . 1 . . . . 19 GLN NE2 . 11049 1 132 . 1 1 20 20 LYS H H 1 7.783 0.005 . 1 . . . . 20 LYS HN . 11049 1 133 . 1 1 20 20 LYS HA H 1 4.042 0.005 . 1 . . . . 20 LYS HA . 11049 1 134 . 1 1 20 20 LYS HB2 H 1 1.867 0.005 . 2 . . . . 20 LYS HB2 . 11049 1 135 . 1 1 20 20 LYS HB3 H 1 1.868 0.005 . 2 . . . . 20 LYS HB3 . 11049 1 136 . 1 1 20 20 LYS HD2 H 1 1.586 0.005 . 2 . . . . 20 LYS HD2 . 11049 1 137 . 1 1 20 20 LYS HD3 H 1 1.587 0.005 . 2 . . . . 20 LYS HD3 . 11049 1 138 . 1 1 20 20 LYS HG2 H 1 1.433 0.005 . 2 . . . . 20 LYS HG2 . 11049 1 139 . 1 1 20 20 LYS HG3 H 1 1.449 0.005 . 2 . . . . 20 LYS HG3 . 11049 1 140 . 1 1 20 20 LYS N N 15 117.865 0.020 . 1 . . . . 20 LYS N . 11049 1 141 . 1 1 21 21 LYS H H 1 7.735 0.005 . 1 . . . . 21 LYS HN . 11049 1 142 . 1 1 21 21 LYS HA H 1 4.128 0.005 . 1 . . . . 21 LYS HA . 11049 1 143 . 1 1 21 21 LYS HB2 H 1 1.832 0.005 . 2 . . . . 21 LYS HB2 . 11049 1 144 . 1 1 21 21 LYS HB3 H 1 1.913 0.005 . 2 . . . . 21 LYS HB3 . 11049 1 145 . 1 1 21 21 LYS HE2 H 1 2.893 0.005 . 2 . . . . 21 LYS HE* . 11049 1 146 . 1 1 21 21 LYS HE3 H 1 2.893 0.005 . 2 . . . . 21 LYS HE* . 11049 1 147 . 1 1 21 21 LYS HG2 H 1 1.500 0.005 . 2 . . . . 21 LYS HG2 . 11049 1 148 . 1 1 21 21 LYS HG3 H 1 1.501 0.005 . 2 . . . . 21 LYS HG3 . 11049 1 149 . 1 1 21 21 LYS N N 15 118.498 0.020 . 1 . . . . 21 LYS N . 11049 1 150 . 1 1 22 22 LEU H H 1 7.962 0.005 . 1 . . . . 22 LEU HN . 11049 1 151 . 1 1 22 22 LEU HA H 1 4.214 0.005 . 1 . . . . 22 LEU HA . 11049 1 152 . 1 1 22 22 LEU HB2 H 1 1.556 0.005 . 2 . . . . 22 LEU HB2 . 11049 1 153 . 1 1 22 22 LEU HB3 H 1 1.812 0.005 . 2 . . . . 22 LEU HB3 . 11049 1 154 . 1 1 22 22 LEU HD11 H 1 0.773 0.005 . 2 . . . . 22 LEU HD1* . 11049 1 155 . 1 1 22 22 LEU HD12 H 1 0.773 0.005 . 2 . . . . 22 LEU HD1* . 11049 1 156 . 1 1 22 22 LEU HD13 H 1 0.773 0.005 . 2 . . . . 22 LEU HD1* . 11049 1 157 . 1 1 22 22 LEU HD21 H 1 0.763 0.005 . 2 . . . . 22 LEU HD2* . 11049 1 158 . 1 1 22 22 LEU HD22 H 1 0.763 0.005 . 2 . . . . 22 LEU HD2* . 11049 1 159 . 1 1 22 22 LEU HD23 H 1 0.763 0.005 . 2 . . . . 22 LEU HD2* . 11049 1 160 . 1 1 22 22 LEU HG H 1 1.643 0.005 . 1 . . . . 22 LEU HG . 11049 1 161 . 1 1 22 22 LEU N N 15 118.736 0.020 . 1 . . . . 22 LEU N . 11049 1 162 . 1 1 23 23 THR H H 1 8.124 0.005 . 1 . . . . 23 THR HN . 11049 1 163 . 1 1 23 23 THR HA H 1 4.109 0.005 . 1 . . . . 23 THR HA . 11049 1 164 . 1 1 23 23 THR HB H 1 4.309 0.005 . 1 . . . . 23 THR HB . 11049 1 165 . 1 1 23 23 THR HG21 H 1 1.211 0.005 . 1 . . . . 23 THR HG2* . 11049 1 166 . 1 1 23 23 THR HG22 H 1 1.211 0.005 . 1 . . . . 23 THR HG2* . 11049 1 167 . 1 1 23 23 THR HG23 H 1 1.211 0.005 . 1 . . . . 23 THR HG2* . 11049 1 168 . 1 1 23 23 THR N N 15 114.112 0.020 . 1 . . . . 23 THR N . 11049 1 169 . 1 1 24 24 ARG H H 1 7.735 0.005 . 1 . . . . 24 ARG HN . 11049 1 170 . 1 1 24 24 ARG HA H 1 4.129 0.005 . 1 . . . . 24 ARG HA . 11049 1 171 . 1 1 24 24 ARG HB2 H 1 1.857 0.005 . 2 . . . . 24 ARG HB2 . 11049 1 172 . 1 1 24 24 ARG HB3 H 1 1.868 0.005 . 2 . . . . 24 ARG HB3 . 11049 1 173 . 1 1 24 24 ARG HD2 H 1 3.158 0.005 . 2 . . . . 24 ARG HD2 . 11049 1 174 . 1 1 24 24 ARG HD3 H 1 3.222 0.005 . 2 . . . . 24 ARG HD3 . 11049 1 175 . 1 1 24 24 ARG HE H 1 7.381 0.005 . 1 . . . . 24 ARG HE . 11049 1 176 . 1 1 24 24 ARG HG2 H 1 1.673 0.005 . 2 . . . . 24 ARG HG2 . 11049 1 177 . 1 1 24 24 ARG HG3 H 1 1.684 0.005 . 2 . . . . 24 ARG HG3 . 11049 1 178 . 1 1 24 24 ARG N N 15 118.498 0.020 . 1 . . . . 24 ARG N . 11049 1 179 . 1 1 24 24 ARG NE N 15 107.799 0.020 . 1 . . . . 24 ARG NE . 11049 1 180 . 1 1 25 25 ALA H H 1 8.158 0.005 . 1 . . . . 25 ALA HN . 11049 1 181 . 1 1 25 25 ALA HA H 1 4.016 0.005 . 1 . . . . 25 ALA HA . 11049 1 182 . 1 1 25 25 ALA HB1 H 1 1.400 0.005 . 1 . . . . 25 ALA HB* . 11049 1 183 . 1 1 25 25 ALA HB2 H 1 1.400 0.005 . 1 . . . . 25 ALA HB* . 11049 1 184 . 1 1 25 25 ALA HB3 H 1 1.400 0.005 . 1 . . . . 25 ALA HB* . 11049 1 185 . 1 1 25 25 ALA N N 15 121.452 0.020 . 1 . . . . 25 ALA N . 11049 1 186 . 1 1 26 26 GLN H H 1 8.083 0.005 . 1 . . . . 26 GLN HN . 11049 1 187 . 1 1 26 26 GLN HA H 1 3.853 0.005 . 1 . . . . 26 GLN HA . 11049 1 188 . 1 1 26 26 GLN HB2 H 1 2.083 0.005 . 2 . . . . 26 GLN HB2 . 11049 1 189 . 1 1 26 26 GLN HB3 H 1 2.202 0.005 . 2 . . . . 26 GLN HB3 . 11049 1 190 . 1 1 26 26 GLN HE21 H 1 7.059 0.005 . 2 . . . . 26 GLN HE21 . 11049 1 191 . 1 1 26 26 GLN HE22 H 1 6.676 0.005 . 2 . . . . 26 GLN HE22 . 11049 1 192 . 1 1 26 26 GLN HG2 H 1 2.226 0.005 . 2 . . . . 26 GLN HG2 . 11049 1 193 . 1 1 26 26 GLN HG3 H 1 2.295 0.005 . 2 . . . . 26 GLN HG3 . 11049 1 194 . 1 1 26 26 GLN N N 15 117.222 0.020 . 1 . . . . 26 GLN N . 11049 1 195 . 1 1 26 26 GLN NE2 N 15 108.774 0.020 . 1 . . . . 26 GLN NE2 . 11049 1 196 . 1 1 27 27 GLU H H 1 8.091 0.005 . 1 . . . . 27 GLU HN . 11049 1 197 . 1 1 27 27 GLU HA H 1 3.900 0.005 . 1 . . . . 27 GLU HA . 11049 1 198 . 1 1 27 27 GLU HB2 H 1 2.011 0.005 . 2 . . . . 27 GLU HB2 . 11049 1 199 . 1 1 27 27 GLU HB3 H 1 2.121 0.005 . 2 . . . . 27 GLU HB3 . 11049 1 200 . 1 1 27 27 GLU HG2 H 1 2.350 0.005 . 2 . . . . 27 GLU HG2 . 11049 1 201 . 1 1 27 27 GLU HG3 H 1 2.351 0.005 . 2 . . . . 27 GLU HG3 . 11049 1 202 . 1 1 27 27 GLU N N 15 118.736 0.020 . 1 . . . . 27 GLU N . 11049 1 203 . 1 1 28 28 LYS H H 1 7.873 0.005 . 1 . . . . 28 LYS HN . 11049 1 204 . 1 1 28 28 LYS HA H 1 4.053 0.005 . 1 . . . . 28 LYS HA . 11049 1 205 . 1 1 28 28 LYS HB2 H 1 1.799 0.005 . 2 . . . . 28 LYS HB2 . 11049 1 206 . 1 1 28 28 LYS HB3 H 1 1.874 0.005 . 2 . . . . 28 LYS HB3 . 11049 1 207 . 1 1 28 28 LYS HD2 H 1 1.605 0.005 . 2 . . . . 28 LYS HD2 . 11049 1 208 . 1 1 28 28 LYS HD3 H 1 1.606 0.005 . 2 . . . . 28 LYS HD3 . 11049 1 209 . 1 1 28 28 LYS HE2 H 1 2.892 0.005 . 2 . . . . 28 LYS HE* . 11049 1 210 . 1 1 28 28 LYS HE3 H 1 2.892 0.005 . 2 . . . . 28 LYS HE* . 11049 1 211 . 1 1 28 28 LYS HG2 H 1 1.455 0.005 . 2 . . . . 28 LYS HG2 . 11049 1 212 . 1 1 28 28 LYS HG3 H 1 1.456 0.005 . 2 . . . . 28 LYS HG3 . 11049 1 213 . 1 1 28 28 LYS N N 15 117.876 0.020 . 1 . . . . 28 LYS N . 11049 1 214 . 1 1 29 29 VAL H H 1 7.824 0.005 . 1 . . . . 29 VAL HN . 11049 1 215 . 1 1 29 29 VAL HA H 1 3.659 0.005 . 1 . . . . 29 VAL HA . 11049 1 216 . 1 1 29 29 VAL HB H 1 2.114 0.005 . 1 . . . . 29 VAL HB . 11049 1 217 . 1 1 29 29 VAL HG11 H 1 0.978 0.005 . 2 . . . . 29 VAL HG1* . 11049 1 218 . 1 1 29 29 VAL HG12 H 1 0.978 0.005 . 2 . . . . 29 VAL HG1* . 11049 1 219 . 1 1 29 29 VAL HG13 H 1 0.978 0.005 . 2 . . . . 29 VAL HG1* . 11049 1 220 . 1 1 29 29 VAL HG21 H 1 0.865 0.005 . 2 . . . . 29 VAL HG2* . 11049 1 221 . 1 1 29 29 VAL HG22 H 1 0.865 0.005 . 2 . . . . 29 VAL HG2* . 11049 1 222 . 1 1 29 29 VAL HG23 H 1 0.865 0.005 . 2 . . . . 29 VAL HG2* . 11049 1 223 . 1 1 29 29 VAL N N 15 118.301 0.020 . 1 . . . . 29 VAL N . 11049 1 224 . 1 1 30 30 LEU H H 1 8.016 0.005 . 1 . . . . 30 LEU HN . 11049 1 225 . 1 1 30 30 LEU HA H 1 4.021 0.005 . 1 . . . . 30 LEU HA . 11049 1 226 . 1 1 30 30 LEU HB2 H 1 1.553 0.005 . 2 . . . . 30 LEU HB2 . 11049 1 227 . 1 1 30 30 LEU HB3 H 1 1.774 0.005 . 2 . . . . 30 LEU HB3 . 11049 1 228 . 1 1 30 30 LEU HD11 H 1 0.857 0.005 . 2 . . . . 30 LEU HD1* . 11049 1 229 . 1 1 30 30 LEU HD12 H 1 0.857 0.005 . 2 . . . . 30 LEU HD1* . 11049 1 230 . 1 1 30 30 LEU HD13 H 1 0.857 0.005 . 2 . . . . 30 LEU HD1* . 11049 1 231 . 1 1 30 30 LEU HD21 H 1 0.836 0.005 . 2 . . . . 30 LEU HD2* . 11049 1 232 . 1 1 30 30 LEU HD22 H 1 0.836 0.005 . 2 . . . . 30 LEU HD2* . 11049 1 233 . 1 1 30 30 LEU HD23 H 1 0.836 0.005 . 2 . . . . 30 LEU HD2* . 11049 1 234 . 1 1 30 30 LEU N N 15 119.386 0.020 . 1 . . . . 30 LEU N . 11049 1 235 . 1 1 31 31 GLN H H 1 7.797 0.005 . 1 . . . . 31 GLN HN . 11049 1 236 . 1 1 31 31 GLN HA H 1 4.049 0.005 . 1 . . . . 31 GLN HA . 11049 1 237 . 1 1 31 31 GLN HB2 H 1 2.067 0.005 . 2 . . . . 31 GLN HB2 . 11049 1 238 . 1 1 31 31 GLN HB3 H 1 2.068 0.005 . 2 . . . . 31 GLN HB3 . 11049 1 239 . 1 1 31 31 GLN HE21 H 1 7.475 0.005 . 2 . . . . 31 GLN HE21 . 11049 1 240 . 1 1 31 31 GLN HE22 H 1 6.761 0.005 . 2 . . . . 31 GLN HE22 . 11049 1 241 . 1 1 31 31 GLN HG2 H 1 2.366 0.005 . 2 . . . . 31 GLN HG2 . 11049 1 242 . 1 1 31 31 GLN HG3 H 1 2.478 0.005 . 2 . . . . 31 GLN HG3 . 11049 1 243 . 1 1 31 31 GLN N N 15 116.048 0.020 . 1 . . . . 31 GLN N . 11049 1 244 . 1 1 31 31 GLN NE2 N 15 111.736 0.020 . 1 . . . . 31 GLN NE2 . 11049 1 245 . 1 1 32 32 LYS H H 1 7.636 0.005 . 1 . . . . 32 LYS HN . 11049 1 246 . 1 1 32 32 LYS HA H 1 4.212 0.005 . 1 . . . . 32 LYS HA . 11049 1 247 . 1 1 32 32 LYS HB2 H 1 1.839 0.005 . 2 . . . . 32 LYS HB2 . 11049 1 248 . 1 1 32 32 LYS HB3 H 1 1.840 0.005 . 2 . . . . 32 LYS HB3 . 11049 1 249 . 1 1 32 32 LYS HD2 H 1 1.630 0.005 . 2 . . . . 32 LYS HD2 . 11049 1 250 . 1 1 32 32 LYS HD3 H 1 1.634 0.005 . 2 . . . . 32 LYS HD3 . 11049 1 251 . 1 1 32 32 LYS HE2 H 1 2.897 0.005 . 2 . . . . 32 LYS HE* . 11049 1 252 . 1 1 32 32 LYS HE3 H 1 2.897 0.005 . 2 . . . . 32 LYS HE* . 11049 1 253 . 1 1 32 32 LYS HG2 H 1 1.452 0.005 . 2 . . . . 32 LYS HG2 . 11049 1 254 . 1 1 32 32 LYS HG3 H 1 1.453 0.005 . 2 . . . . 32 LYS HG3 . 11049 1 255 . 1 1 32 32 LYS N N 15 117.243 0.020 . 1 . . . . 32 LYS N . 11049 1 256 . 1 1 33 33 LEU H H 1 7.710 0.005 . 1 . . . . 33 LEU HN . 11049 1 257 . 1 1 33 33 LEU HA H 1 4.139 0.005 . 1 . . . . 33 LEU HA . 11049 1 258 . 1 1 33 33 LEU HB2 H 1 1.331 0.005 . 2 . . . . 33 LEU HB2 . 11049 1 259 . 1 1 33 33 LEU HB3 H 1 1.625 0.005 . 2 . . . . 33 LEU HB3 . 11049 1 260 . 1 1 33 33 LEU HD11 H 1 0.829 0.005 . 2 . . . . 33 LEU HD1* . 11049 1 261 . 1 1 33 33 LEU HD12 H 1 0.829 0.005 . 2 . . . . 33 LEU HD1* . 11049 1 262 . 1 1 33 33 LEU HD13 H 1 0.829 0.005 . 2 . . . . 33 LEU HD1* . 11049 1 263 . 1 1 33 33 LEU HD21 H 1 0.733 0.005 . 2 . . . . 33 LEU HD2* . 11049 1 264 . 1 1 33 33 LEU HD22 H 1 0.733 0.005 . 2 . . . . 33 LEU HD2* . 11049 1 265 . 1 1 33 33 LEU HD23 H 1 0.733 0.005 . 2 . . . . 33 LEU HD2* . 11049 1 266 . 1 1 33 33 LEU HG H 1 1.624 0.005 . 1 . . . . 33 LEU HG . 11049 1 267 . 1 1 33 33 LEU N N 15 118.498 0.020 . 1 . . . . 33 LEU N . 11049 1 268 . 1 1 34 34 TYR H H 1 7.270 0.005 . 1 . . . . 34 TYR HN . 11049 1 269 . 1 1 34 34 TYR HA H 1 4.306 0.005 . 1 . . . . 34 TYR HA . 11049 1 270 . 1 1 34 34 TYR HB2 H 1 2.782 0.005 . 2 . . . . 34 TYR HB2 . 11049 1 271 . 1 1 34 34 TYR HB3 H 1 2.982 0.005 . 2 . . . . 34 TYR HB3 . 11049 1 272 . 1 1 34 34 TYR HD1 H 1 7.030 0.005 . 3 . . . . 34 TYR HD* . 11049 1 273 . 1 1 34 34 TYR HD2 H 1 7.030 0.005 . 3 . . . . 34 TYR HD* . 11049 1 274 . 1 1 34 34 TYR HE1 H 1 6.681 0.005 . 3 . . . . 34 TYR HE* . 11049 1 275 . 1 1 34 34 TYR HE2 H 1 6.681 0.005 . 3 . . . . 34 TYR HE* . 11049 1 276 . 1 1 34 34 TYR N N 15 121.089 0.020 . 1 . . . . 34 TYR N . 11049 1 stop_ save_