################################### # 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 26734 _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 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.3 _Assigned_chem_shift_list.Chem_shift_15N_err 0.3 _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' . . . 26734 1 2 '2D 1H-13C HSQC' . . . 26734 1 3 '3D 1H-15N TOCSY' . . . 26734 1 4 '3D 1H-15N NOESY' . . . 26734 1 6 '3D HNHA' . . . 26734 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 2 $CARA . . 26734 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 LYS H H 1 8.193 0.020 . 1 . . . . 2 LYS H . 26734 1 2 . 1 1 2 2 LYS HA H 1 4.693 0.020 . 1 . . . . 2 LYS HA . 26734 1 3 . 1 1 2 2 LYS HB2 H 1 1.462 0.020 . 1 . . . . 2 LYS HB2 . 26734 1 4 . 1 1 2 2 LYS HB3 H 1 1.462 0.020 . 1 . . . . 2 LYS HB3 . 26734 1 5 . 1 1 2 2 LYS HG2 H 1 1.225 0.020 . 1 . . . . 2 LYS HG2 . 26734 1 6 . 1 1 2 2 LYS HG3 H 1 1.225 0.020 . 1 . . . . 2 LYS HG3 . 26734 1 7 . 1 1 2 2 LYS HZ1 H 1 5.204 0.020 . 1 . . . . 2 LYS HZ . 26734 1 8 . 1 1 2 2 LYS HZ2 H 1 5.204 0.020 . 1 . . . . 2 LYS HZ . 26734 1 9 . 1 1 2 2 LYS HZ3 H 1 5.204 0.020 . 1 . . . . 2 LYS HZ . 26734 1 10 . 1 1 2 2 LYS CG C 13 25.275 0.3 . 1 . . . . 2 LYS CG . 26734 1 11 . 1 1 2 2 LYS N N 15 119.938 0.3 . 1 . . . . 2 LYS N . 26734 1 12 . 1 1 3 3 TYR H H 1 8.955 0.020 . 1 . . . . 3 TYR H . 26734 1 13 . 1 1 3 3 TYR HA H 1 4.840 0.020 . 1 . . . . 3 TYR HA . 26734 1 14 . 1 1 3 3 TYR HB2 H 1 2.867 0.020 . 2 . . . . 3 TYR HB2 . 26734 1 15 . 1 1 3 3 TYR HB3 H 1 1.897 0.020 . 2 . . . . 3 TYR HB3 . 26734 1 16 . 1 1 3 3 TYR CA C 13 56.414 0.3 . 1 . . . . 3 TYR CA . 26734 1 17 . 1 1 3 3 TYR CB C 13 42.293 0.3 . 1 . . . . 3 TYR CB . 26734 1 18 . 1 1 3 3 TYR N N 15 122.332 0.3 . 1 . . . . 3 TYR N . 26734 1 19 . 1 1 4 4 THR H H 1 8.908 0.020 . 1 . . . . 4 THR H . 26734 1 20 . 1 1 4 4 THR HA H 1 5.047 0.020 . 1 . . . . 4 THR HA . 26734 1 21 . 1 1 4 4 THR HB H 1 4.067 0.020 . 1 . . . . 4 THR HB . 26734 1 22 . 1 1 4 4 THR HG21 H 1 1.278 0.020 . 1 . . . . 4 THR HG2 . 26734 1 23 . 1 1 4 4 THR HG22 H 1 1.278 0.020 . 1 . . . . 4 THR HG2 . 26734 1 24 . 1 1 4 4 THR HG23 H 1 1.278 0.020 . 1 . . . . 4 THR HG2 . 26734 1 25 . 1 1 4 4 THR CA C 13 61.471 0.3 . 1 . . . . 4 THR CA . 26734 1 26 . 1 1 4 4 THR CB C 13 70.390 0.3 . 1 . . . . 4 THR CB . 26734 1 27 . 1 1 4 4 THR N N 15 117.343 0.3 . 1 . . . . 4 THR N . 26734 1 28 . 1 1 5 5 GLY H H 1 9.053 0.020 . 1 . . . . 5 GLY H . 26734 1 29 . 1 1 5 5 GLY HA2 H 1 4.625 0.020 . 2 . . . . 5 GLY HA2 . 26734 1 30 . 1 1 5 5 GLY HA3 H 1 3.993 0.020 . 2 . . . . 5 GLY HA3 . 26734 1 31 . 1 1 5 5 GLY CA C 13 44.752 0.3 . 1 . . . . 5 GLY CA . 26734 1 32 . 1 1 5 5 GLY N N 15 114.748 0.3 . 1 . . . . 5 GLY N . 26734 1 33 . 1 1 6 6 LYS H H 1 8.455 0.020 . 1 . . . . 6 LYS H . 26734 1 34 . 1 1 6 6 LYS HA H 1 5.393 0.020 . 1 . . . . 6 LYS HA . 26734 1 35 . 1 1 6 6 LYS HB2 H 1 1.648 0.020 . 1 . . . . 6 LYS HB2 . 26734 1 36 . 1 1 6 6 LYS HB3 H 1 1.648 0.020 . 1 . . . . 6 LYS HB3 . 26734 1 37 . 1 1 6 6 LYS HG2 H 1 1.370 0.020 . 2 . . . . 6 LYS HG2 . 26734 1 38 . 1 1 6 6 LYS HG3 H 1 1.233 0.020 . 2 . . . . 6 LYS HG3 . 26734 1 39 . 1 1 6 6 LYS CA C 13 54.253 0.3 . 1 . . . . 6 LYS CA . 26734 1 40 . 1 1 6 6 LYS CB C 13 37.641 0.3 . 1 . . . . 6 LYS CB . 26734 1 41 . 1 1 6 6 LYS CG C 13 25.311 0.3 . 1 . . . . 6 LYS CG . 26734 1 42 . 1 1 6 6 LYS N N 15 121.467 0.3 . 1 . . . . 6 LYS N . 26734 1 43 . 1 1 7 7 CYS H H 1 9.799 0.020 . 1 . . . . 7 CYS H . 26734 1 44 . 1 1 7 7 CYS HA H 1 6.350 0.020 . 1 . . . . 7 CYS HA . 26734 1 45 . 1 1 7 7 CYS HB2 H 1 3.468 0.020 . 2 . . . . 7 CYS HB2 . 26734 1 46 . 1 1 7 7 CYS HB3 H 1 2.908 0.020 . 2 . . . . 7 CYS HB3 . 26734 1 47 . 1 1 7 7 CYS CA C 13 53.048 0.3 . 1 . . . . 7 CYS CA . 26734 1 48 . 1 1 7 7 CYS CB C 13 45.263 0.3 . 1 . . . . 7 CYS CB . 26734 1 49 . 1 1 7 7 CYS N N 15 122.797 0.3 . 1 . . . . 7 CYS N . 26734 1 50 . 1 1 8 8 THR H H 1 8.855 0.020 . 1 . . . . 8 THR H . 26734 1 51 . 1 1 8 8 THR HA H 1 4.736 0.020 . 1 . . . . 8 THR HA . 26734 1 52 . 1 1 8 8 THR HB H 1 4.103 0.020 . 1 . . . . 8 THR HB . 26734 1 53 . 1 1 8 8 THR HG21 H 1 1.266 0.020 . 1 . . . . 8 THR HG1 . 26734 1 54 . 1 1 8 8 THR HG22 H 1 1.266 0.020 . 1 . . . . 8 THR HG1 . 26734 1 55 . 1 1 8 8 THR HG23 H 1 1.266 0.020 . 1 . . . . 8 THR HG1 . 26734 1 56 . 1 1 8 8 THR CA C 13 59.952 0.3 . 1 . . . . 8 THR CA . 26734 1 57 . 1 1 8 8 THR CB C 13 71.034 0.3 . 1 . . . . 8 THR CB . 26734 1 58 . 1 1 8 8 THR N N 15 114.005 0.3 . 1 . . . . 8 THR N . 26734 1 59 . 1 1 9 9 LYS H H 1 8.954 0.020 . 1 . . . . 9 LYS H . 26734 1 60 . 1 1 9 9 LYS HA H 1 3.450 0.020 . 1 . . . . 9 LYS HA . 26734 1 61 . 1 1 9 9 LYS HB2 H 1 1.731 0.020 . 1 . . . . 9 LYS HB2 . 26734 1 62 . 1 1 9 9 LYS CA C 13 59.839 0.3 . 1 . . . . 9 LYS CA . 26734 1 63 . 1 1 9 9 LYS CB C 13 33.736 0.3 . 1 . . . . 9 LYS CB . 26734 1 64 . 1 1 9 9 LYS N N 15 127.914 0.3 . 1 . . . . 9 LYS N . 26734 1 65 . 1 1 10 10 SER H H 1 9.525 0.020 . 1 . . . . 10 SER H . 26734 1 66 . 1 1 10 10 SER HA H 1 4.695 0.020 . 1 . . . . 10 SER HA . 26734 1 67 . 1 1 10 10 SER HB2 H 1 4.018 0.020 . 2 . . . . 10 SER HB2 . 26734 1 68 . 1 1 10 10 SER HB3 H 1 3.853 0.020 . 2 . . . . 10 SER HB3 . 26734 1 69 . 1 1 10 10 SER CB C 13 61.749 0.3 . 1 . . . . 10 SER CB . 26734 1 70 . 1 1 10 10 SER N N 15 116.595 0.3 . 1 . . . . 10 SER N . 26734 1 71 . 1 1 11 11 LYS H H 1 6.996 0.020 . 1 . . . . 11 LYS H . 26734 1 72 . 1 1 11 11 LYS HA H 1 4.182 0.020 . 1 . . . . 11 LYS HA . 26734 1 73 . 1 1 11 11 LYS HB2 H 1 1.710 0.020 . 2 . . . . 11 LYS HB2 . 26734 1 74 . 1 1 11 11 LYS HB3 H 1 1.370 0.020 . 2 . . . . 11 LYS HB3 . 26734 1 75 . 1 1 11 11 LYS CA C 13 55.960 0.3 . 1 . . . . 11 LYS CA . 26734 1 76 . 1 1 11 11 LYS CB C 13 33.248 0.3 . 1 . . . . 11 LYS CB . 26734 1 77 . 1 1 11 11 LYS N N 15 117.401 0.3 . 1 . . . . 11 LYS N . 26734 1 78 . 1 1 12 12 ASN H H 1 7.608 0.020 . 1 . . . . 12 ASN H . 26734 1 79 . 1 1 12 12 ASN HA H 1 4.595 0.020 . 1 . . . . 12 ASN HA . 26734 1 80 . 1 1 12 12 ASN HB2 H 1 3.171 0.020 . 2 . . . . 12 ASN HB2 . 26734 1 81 . 1 1 12 12 ASN HB3 H 1 2.252 0.020 . 2 . . . . 12 ASN HB3 . 26734 1 82 . 1 1 12 12 ASN HD21 H 1 7.006 0.020 . 1 . . . . 12 ASN HD21 . 26734 1 83 . 1 1 12 12 ASN HD22 H 1 6.099 0.020 . 1 . . . . 12 ASN HD22 . 26734 1 84 . 1 1 12 12 ASN CA C 13 53.551 0.3 . 1 . . . . 12 ASN CA . 26734 1 85 . 1 1 12 12 ASN CB C 13 37.175 0.3 . 1 . . . . 12 ASN CB . 26734 1 86 . 1 1 12 12 ASN N N 15 120.485 0.3 . 1 . . . . 12 ASN N . 26734 1 87 . 1 1 12 12 ASN ND2 N 15 110.392 0.3 . 1 . . . . 12 ASN ND2 . 26734 1 88 . 1 1 13 13 GLU H H 1 7.287 0.020 . 1 . . . . 13 GLU H . 26734 1 89 . 1 1 13 13 GLU HA H 1 4.924 0.020 . 1 . . . . 13 GLU HA . 26734 1 90 . 1 1 13 13 GLU HB2 H 1 1.740 0.020 . 1 . . . . 13 GLU HB2 . 26734 1 91 . 1 1 13 13 GLU HB3 H 1 1.740 0.020 . 1 . . . . 13 GLU HB3 . 26734 1 92 . 1 1 13 13 GLU HG2 H 1 2.073 0.020 . 2 . . . . 13 GLU HG2 . 26734 1 93 . 1 1 13 13 GLU HG3 H 1 1.927 0.020 . 2 . . . . 13 GLU HG3 . 26734 1 94 . 1 1 13 13 GLU CA C 13 54.824 0.3 . 1 . . . . 13 GLU CA . 26734 1 95 . 1 1 13 13 GLU CB C 13 35.167 0.3 . 1 . . . . 13 GLU CB . 26734 1 96 . 1 1 13 13 GLU CG C 13 36.636 0.3 . 1 . . . . 13 GLU CG . 26734 1 97 . 1 1 13 13 GLU N N 15 114.888 0.3 . 1 . . . . 13 GLU N . 26734 1 98 . 1 1 14 14 CYS H H 1 9.662 0.020 . 1 . . . . 14 CYS H . 26734 1 99 . 1 1 14 14 CYS HA H 1 4.647 0.020 . 1 . . . . 14 CYS HA . 26734 1 100 . 1 1 14 14 CYS HB2 H 1 2.892 0.020 . 2 . . . . 14 CYS HB2 . 26734 1 101 . 1 1 14 14 CYS HB3 H 1 2.583 0.020 . 2 . . . . 14 CYS HB3 . 26734 1 102 . 1 1 14 14 CYS CA C 13 53.777 0.3 . 1 . . . . 14 CYS CA . 26734 1 103 . 1 1 14 14 CYS CB C 13 42.136 0.3 . 1 . . . . 14 CYS CB . 26734 1 104 . 1 1 14 14 CYS N N 15 122.598 0.3 . 1 . . . . 14 CYS N . 26734 1 105 . 1 1 15 15 LYS H H 1 8.567 0.020 . 1 . . . . 15 LYS H . 26734 1 106 . 1 1 15 15 LYS HA H 1 4.948 0.020 . 1 . . . . 15 LYS HA . 26734 1 107 . 1 1 15 15 LYS HB2 H 1 1.447 0.020 . 1 . . . . 15 LYS HB2 . 26734 1 108 . 1 1 15 15 LYS HB3 H 1 1.447 0.020 . 1 . . . . 15 LYS HB3 . 26734 1 109 . 1 1 15 15 LYS HG2 H 1 0.587 0.020 . 2 . . . . 15 LYS HG2 . 26734 1 110 . 1 1 15 15 LYS HG3 H 1 0.216 0.020 . 2 . . . . 15 LYS HG3 . 26734 1 111 . 1 1 15 15 LYS HD2 H 1 1.745 0.020 . 1 . . . . 15 LYS HD2 . 26734 1 112 . 1 1 15 15 LYS HD3 H 1 1.745 0.020 . 1 . . . . 15 LYS HD3 . 26734 1 113 . 1 1 15 15 LYS CA C 13 54.358 0.3 . 1 . . . . 15 LYS CA . 26734 1 114 . 1 1 15 15 LYS CB C 13 34.313 0.3 . 1 . . . . 15 LYS CB . 26734 1 115 . 1 1 15 15 LYS CG C 13 24.095 0.3 . 1 . . . . 15 LYS CG . 26734 1 116 . 1 1 15 15 LYS N N 15 130.687 0.3 . 1 . . . . 15 LYS N . 26734 1 117 . 1 1 16 16 TYR H H 1 8.995 0.020 . 1 . . . . 16 TYR H . 26734 1 118 . 1 1 16 16 TYR HA H 1 4.934 0.020 . 1 . . . . 16 TYR HA . 26734 1 119 . 1 1 16 16 TYR HB2 H 1 2.625 0.020 . 2 . . . . 16 TYR HB2 . 26734 1 120 . 1 1 16 16 TYR HB3 H 1 2.334 0.020 . 2 . . . . 16 TYR HB3 . 26734 1 121 . 1 1 16 16 TYR CA C 13 54.796 0.3 . 1 . . . . 16 TYR CA . 26734 1 122 . 1 1 16 16 TYR CB C 13 41.201 0.3 . 1 . . . . 16 TYR CB . 26734 1 123 . 1 1 16 16 TYR N N 15 126.576 0.3 . 1 . . . . 16 TYR N . 26734 1 124 . 1 1 17 17 LYS H H 1 8.413 0.020 . 1 . . . . 17 LYS H . 26734 1 125 . 1 1 17 17 LYS HA H 1 4.403 0.020 . 1 . . . . 17 LYS HA . 26734 1 126 . 1 1 17 17 LYS HB2 H 1 1.657 0.020 . 2 . . . . 17 LYS HB2 . 26734 1 127 . 1 1 17 17 LYS HB3 H 1 1.440 0.020 . 2 . . . . 17 LYS HB3 . 26734 1 128 . 1 1 17 17 LYS HG2 H 1 1.205 0.020 . 1 . . . . 17 LYS HG2 . 26734 1 129 . 1 1 17 17 LYS HG3 H 1 1.205 0.020 . 1 . . . . 17 LYS HG3 . 26734 1 130 . 1 1 17 17 LYS CA C 13 54.490 0.3 . 1 . . . . 17 LYS CA . 26734 1 131 . 1 1 17 17 LYS CB C 13 32.783 0.3 . 1 . . . . 17 LYS CB . 26734 1 132 . 1 1 17 17 LYS N N 15 120.916 0.3 . 1 . . . . 17 LYS N . 26734 1 133 . 1 1 18 18 ASN H H 1 7.745 0.020 . 1 . . . . 18 ASN H . 26734 1 134 . 1 1 18 18 ASN HA H 1 4.114 0.020 . 1 . . . . 18 ASN HA . 26734 1 135 . 1 1 18 18 ASN HB2 H 1 3.361 0.020 . 2 . . . . 18 ASN HB2 . 26734 1 136 . 1 1 18 18 ASN HB3 H 1 2.571 0.020 . 2 . . . . 18 ASN HB3 . 26734 1 137 . 1 1 18 18 ASN HD21 H 1 7.360 0.020 . 1 . . . . 18 ASN HD21 . 26734 1 138 . 1 1 18 18 ASN HD22 H 1 6.745 0.020 . 1 . . . . 18 ASN HD22 . 26734 1 139 . 1 1 18 18 ASN CA C 13 50.961 0.3 . 1 . . . . 18 ASN CA . 26734 1 140 . 1 1 18 18 ASN CB C 13 37.924 0.3 . 1 . . . . 18 ASN CB . 26734 1 141 . 1 1 18 18 ASN N N 15 122.241 0.3 . 1 . . . . 18 ASN N . 26734 1 142 . 1 1 18 18 ASN ND2 N 15 110.913 0.3 . 1 . . . . 18 ASN ND2 . 26734 1 143 . 1 1 20 20 ALA H H 1 7.427 0.020 . 1 . . . . 20 ALA H . 26734 1 144 . 1 1 20 20 ALA HA H 1 4.463 0.020 . 1 . . . . 20 ALA HA . 26734 1 145 . 1 1 20 20 ALA HB1 H 1 1.354 0.020 . 1 . . . . 20 ALA HB . 26734 1 146 . 1 1 20 20 ALA HB2 H 1 1.354 0.020 . 1 . . . . 20 ALA HB . 26734 1 147 . 1 1 20 20 ALA HB3 H 1 1.354 0.020 . 1 . . . . 20 ALA HB . 26734 1 148 . 1 1 20 20 ALA CA C 13 51.511 0.3 . 1 . . . . 20 ALA CA . 26734 1 149 . 1 1 20 20 ALA CB C 13 18.833 0.3 . 1 . . . . 20 ALA CB . 26734 1 150 . 1 1 20 20 ALA N N 15 120.927 0.3 . 1 . . . . 20 ALA N . 26734 1 151 . 1 1 21 21 GLY H H 1 8.171 0.020 . 1 . . . . 21 GLY H . 26734 1 152 . 1 1 21 21 GLY HA2 H 1 4.093 0.020 . 2 . . . . 21 GLY HA2 . 26734 1 153 . 1 1 21 21 GLY HA3 H 1 3.513 0.020 . 2 . . . . 21 GLY HA3 . 26734 1 154 . 1 1 21 21 GLY CA C 13 45.448 0.3 . 1 . . . . 21 GLY CA . 26734 1 155 . 1 1 21 21 GLY N N 15 107.824 0.3 . 1 . . . . 21 GLY N . 26734 1 156 . 1 1 22 22 LYS H H 1 7.684 0.020 . 1 . . . . 22 LYS H . 26734 1 157 . 1 1 22 22 LYS HA H 1 4.327 0.020 . 1 . . . . 22 LYS HA . 26734 1 158 . 1 1 22 22 LYS HB2 H 1 1.503 0.020 . 1 . . . . 22 LYS HB2 . 26734 1 159 . 1 1 22 22 LYS HB3 H 1 1.503 0.020 . 1 . . . . 22 LYS HB3 . 26734 1 160 . 1 1 22 22 LYS HG2 H 1 1.211 0.020 . 1 . . . . 22 LYS HG2 . 26734 1 161 . 1 1 22 22 LYS HG3 H 1 1.211 0.020 . 1 . . . . 22 LYS HG3 . 26734 1 162 . 1 1 22 22 LYS CA C 13 54.330 0.3 . 1 . . . . 22 LYS CA . 26734 1 163 . 1 1 22 22 LYS CB C 13 32.778 0.3 . 1 . . . . 22 LYS CB . 26734 1 164 . 1 1 22 22 LYS CG C 13 21.966 0.3 . 1 . . . . 22 LYS CG . 26734 1 165 . 1 1 22 22 LYS N N 15 120.402 0.3 . 1 . . . . 22 LYS N . 26734 1 166 . 1 1 23 23 ASP H H 1 8.632 0.020 . 1 . . . . 23 ASP H . 26734 1 167 . 1 1 23 23 ASP HA H 1 4.319 0.020 . 1 . . . . 23 ASP HA . 26734 1 168 . 1 1 23 23 ASP HB2 H 1 2.417 0.020 . 2 . . . . 23 ASP HB2 . 26734 1 169 . 1 1 23 23 ASP HB3 H 1 1.884 0.020 . 2 . . . . 23 ASP HB3 . 26734 1 170 . 1 1 23 23 ASP CA C 13 55.687 0.3 . 1 . . . . 23 ASP CA . 26734 1 171 . 1 1 23 23 ASP CB C 13 40.724 0.3 . 1 . . . . 23 ASP CB . 26734 1 172 . 1 1 23 23 ASP N N 15 126.560 0.3 . 1 . . . . 23 ASP N . 26734 1 173 . 1 1 24 24 THR H H 1 8.783 0.020 . 1 . . . . 24 THR H . 26734 1 174 . 1 1 24 24 THR HA H 1 4.045 0.020 . 1 . . . . 24 THR HA . 26734 1 175 . 1 1 24 24 THR HB H 1 2.352 0.020 . 1 . . . . 24 THR HB . 26734 1 176 . 1 1 24 24 THR HG21 H 1 0.830 0.020 . 1 . . . . 24 THR HG2 . 26734 1 177 . 1 1 24 24 THR HG22 H 1 0.830 0.020 . 1 . . . . 24 THR HG2 . 26734 1 178 . 1 1 24 24 THR HG23 H 1 0.830 0.020 . 1 . . . . 24 THR HG2 . 26734 1 179 . 1 1 24 24 THR CA C 13 61.839 0.3 . 1 . . . . 24 THR CA . 26734 1 180 . 1 1 24 24 THR CB C 13 70.615 0.3 . 1 . . . . 24 THR CB . 26734 1 181 . 1 1 24 24 THR N N 15 122.786 0.3 . 1 . . . . 24 THR N . 26734 1 182 . 1 1 25 25 PHE H H 1 8.338 0.020 . 1 . . . . 25 PHE H . 26734 1 183 . 1 1 25 25 PHE HB2 H 1 2.691 0.020 . 1 . . . . 25 PHE HB2 . 26734 1 184 . 1 1 25 25 PHE HB3 H 1 2.691 0.020 . 1 . . . . 25 PHE HB3 . 26734 1 185 . 1 1 25 25 PHE CA C 13 56.294 0.3 . 1 . . . . 25 PHE CA . 26734 1 186 . 1 1 25 25 PHE CB C 13 41.891 0.3 . 1 . . . . 25 PHE CB . 26734 1 187 . 1 1 25 25 PHE N N 15 122.278 0.3 . 1 . . . . 25 PHE N . 26734 1 188 . 1 1 26 26 ILE H H 1 9.018 0.020 . 1 . . . . 26 ILE H . 26734 1 189 . 1 1 26 26 ILE HA H 1 4.626 0.020 . 1 . . . . 26 ILE HA . 26734 1 190 . 1 1 26 26 ILE HB H 1 1.813 0.020 . 1 . . . . 26 ILE HB . 26734 1 191 . 1 1 26 26 ILE HG12 H 1 1.364 0.020 . 1 . . . . 26 ILE HG12 . 26734 1 192 . 1 1 26 26 ILE HG13 H 1 1.364 0.020 . 1 . . . . 26 ILE HG13 . 26734 1 193 . 1 1 26 26 ILE HG21 H 1 0.831 0.020 . 1 . . . . 26 ILE HG2 . 26734 1 194 . 1 1 26 26 ILE HG22 H 1 0.831 0.020 . 1 . . . . 26 ILE HG2 . 26734 1 195 . 1 1 26 26 ILE HG23 H 1 0.831 0.020 . 1 . . . . 26 ILE HG2 . 26734 1 196 . 1 1 26 26 ILE CA C 13 59.686 0.3 . 1 . . . . 26 ILE CA . 26734 1 197 . 1 1 26 26 ILE CB C 13 42.156 0.3 . 1 . . . . 26 ILE CB . 26734 1 198 . 1 1 26 26 ILE CG1 C 13 28.618 0.3 . 1 . . . . 26 ILE CG1 . 26734 1 199 . 1 1 26 26 ILE CG2 C 13 20.705 0.3 . 1 . . . . 26 ILE CG2 . 26734 1 200 . 1 1 26 26 ILE N N 15 122.860 0.3 . 1 . . . . 26 ILE N . 26734 1 201 . 1 1 27 27 LYS H H 1 8.335 0.020 . 1 . . . . 27 LYS H . 26734 1 202 . 1 1 27 27 LYS HA H 1 4.217 0.020 . 1 . . . . 27 LYS HA . 26734 1 203 . 1 1 27 27 LYS HB2 H 1 2.000 0.020 . 2 . . . . 27 LYS HB2 . 26734 1 204 . 1 1 27 27 LYS HB3 H 1 1.747 0.020 . 2 . . . . 27 LYS HB3 . 26734 1 205 . 1 1 27 27 LYS HG3 H 1 1.570 0.020 . 1 . . . . 27 LYS HG3 . 26734 1 206 . 1 1 27 27 LYS CA C 13 57.851 0.3 . 1 . . . . 27 LYS CA . 26734 1 207 . 1 1 27 27 LYS CB C 13 32.243 0.3 . 1 . . . . 27 LYS CB . 26734 1 208 . 1 1 27 27 LYS CG C 13 25.048 0.3 . 1 . . . . 27 LYS CG . 26734 1 209 . 1 1 27 27 LYS N N 15 127.092 0.3 . 1 . . . . 27 LYS N . 26734 1 210 . 1 1 28 28 CYS H H 1 8.589 0.020 . 1 . . . . 28 CYS H . 26734 1 211 . 1 1 28 28 CYS HA H 1 4.563 0.020 . 1 . . . . 28 CYS HA . 26734 1 212 . 1 1 28 28 CYS HB2 H 1 3.128 0.020 . 2 . . . . 28 CYS HB2 . 26734 1 213 . 1 1 28 28 CYS HB3 H 1 2.815 0.020 . 2 . . . . 28 CYS HB3 . 26734 1 214 . 1 1 28 28 CYS CA C 13 56.607 0.3 . 1 . . . . 28 CYS CA . 26734 1 215 . 1 1 28 28 CYS CB C 13 41.134 0.3 . 1 . . . . 28 CYS CB . 26734 1 216 . 1 1 28 28 CYS N N 15 119.426 0.3 . 1 . . . . 28 CYS N . 26734 1 217 . 1 1 30 30 LYS H H 1 8.107 0.020 . 1 . . . . 30 LYS H . 26734 1 218 . 1 1 30 30 LYS HA H 1 3.975 0.020 . 1 . . . . 30 LYS HA . 26734 1 219 . 1 1 30 30 LYS HB2 H 1 1.455 0.020 . 1 . . . . 30 LYS HB2 . 26734 1 220 . 1 1 30 30 LYS HB3 H 1 1.455 0.020 . 1 . . . . 30 LYS HB3 . 26734 1 221 . 1 1 30 30 LYS HG2 H 1 1.012 0.020 . 1 . . . . 30 LYS HG2 . 26734 1 222 . 1 1 30 30 LYS HG3 H 1 1.012 0.020 . 1 . . . . 30 LYS HG3 . 26734 1 223 . 1 1 30 30 LYS HZ1 H 1 4.670 0.020 . 1 . . . . 30 LYS HZ . 26734 1 224 . 1 1 30 30 LYS HZ2 H 1 4.670 0.020 . 1 . . . . 30 LYS HZ . 26734 1 225 . 1 1 30 30 LYS HZ3 H 1 4.670 0.020 . 1 . . . . 30 LYS HZ . 26734 1 226 . 1 1 30 30 LYS CA C 13 56.189 0.3 . 1 . . . . 30 LYS CA . 26734 1 227 . 1 1 30 30 LYS CB C 13 32.781 0.3 . 1 . . . . 30 LYS CB . 26734 1 228 . 1 1 30 30 LYS CG C 13 24.267 0.3 . 1 . . . . 30 LYS CG . 26734 1 229 . 1 1 30 30 LYS N N 15 116.600 0.3 . 1 . . . . 30 LYS N . 26734 1 230 . 1 1 31 31 PHE H H 1 6.437 0.020 . 1 . . . . 31 PHE H . 26734 1 231 . 1 1 31 31 PHE HA H 1 4.502 0.020 . 1 . . . . 31 PHE HA . 26734 1 232 . 1 1 31 31 PHE HB2 H 1 3.422 0.020 . 2 . . . . 31 PHE HB2 . 26734 1 233 . 1 1 31 31 PHE HB3 H 1 2.570 0.020 . 2 . . . . 31 PHE HB3 . 26734 1 234 . 1 1 31 31 PHE CA C 13 56.735 0.3 . 1 . . . . 31 PHE CA . 26734 1 235 . 1 1 31 31 PHE CB C 13 40.281 0.3 . 1 . . . . 31 PHE CB . 26734 1 236 . 1 1 31 31 PHE N N 15 116.259 0.3 . 1 . . . . 31 PHE N . 26734 1 237 . 1 1 32 32 ASP H H 1 8.817 0.020 . 1 . . . . 32 ASP H . 26734 1 238 . 1 1 32 32 ASP HA H 1 4.159 0.020 . 1 . . . . 32 ASP HA . 26734 1 239 . 1 1 32 32 ASP HB2 H 1 2.595 0.020 . 1 . . . . 32 ASP HB2 . 26734 1 240 . 1 1 32 32 ASP HB3 H 1 2.595 0.020 . 1 . . . . 32 ASP HB3 . 26734 1 241 . 1 1 32 32 ASP CB C 13 40.581 0.3 . 1 . . . . 32 ASP CB . 26734 1 242 . 1 1 32 32 ASP N N 15 121.673 0.3 . 1 . . . . 32 ASP N . 26734 1 243 . 1 1 33 33 ASN H H 1 8.417 0.020 . 1 . . . . 33 ASN H . 26734 1 244 . 1 1 33 33 ASN HA H 1 4.567 0.020 . 1 . . . . 33 ASN HA . 26734 1 245 . 1 1 33 33 ASN HB2 H 1 3.048 0.020 . 2 . . . . 33 ASN HB2 . 26734 1 246 . 1 1 33 33 ASN HB3 H 1 2.853 0.020 . 2 . . . . 33 ASN HB3 . 26734 1 247 . 1 1 33 33 ASN HD21 H 1 7.391 0.020 . 1 . . . . 33 ASN HD21 . 26734 1 248 . 1 1 33 33 ASN HD22 H 1 6.591 0.020 . 1 . . . . 33 ASN HD22 . 26734 1 249 . 1 1 33 33 ASN CA C 13 54.047 0.3 . 1 . . . . 33 ASN CA . 26734 1 250 . 1 1 33 33 ASN CB C 13 37.472 0.3 . 1 . . . . 33 ASN CB . 26734 1 251 . 1 1 33 33 ASN N N 15 113.353 0.3 . 1 . . . . 33 ASN N . 26734 1 252 . 1 1 33 33 ASN ND2 N 15 111.712 0.3 . 1 . . . . 33 ASN ND2 . 26734 1 253 . 1 1 34 34 LYS H H 1 7.547 0.020 . 1 . . . . 34 LYS H . 26734 1 254 . 1 1 34 34 LYS HA H 1 4.846 0.020 . 1 . . . . 34 LYS HA . 26734 1 255 . 1 1 34 34 LYS HB2 H 1 2.208 0.020 . 2 . . . . 34 LYS HB2 . 26734 1 256 . 1 1 34 34 LYS HB3 H 1 1.554 0.020 . 2 . . . . 34 LYS HB3 . 26734 1 257 . 1 1 34 34 LYS HG2 H 1 1.418 0.020 . 1 . . . . 34 LYS HG2 . 26734 1 258 . 1 1 34 34 LYS HG3 H 1 1.418 0.020 . 1 . . . . 34 LYS HG3 . 26734 1 259 . 1 1 34 34 LYS CA C 13 55.209 0.3 . 1 . . . . 34 LYS CA . 26734 1 260 . 1 1 34 34 LYS CB C 13 35.446 0.3 . 1 . . . . 34 LYS CB . 26734 1 261 . 1 1 34 34 LYS CG C 13 24.641 0.3 . 1 . . . . 34 LYS CG . 26734 1 262 . 1 1 34 34 LYS N N 15 116.889 0.3 . 1 . . . . 34 LYS N . 26734 1 263 . 1 1 36 36 CYS H H 1 8.880 0.020 . 1 . . . . 36 CYS H . 26734 1 264 . 1 1 36 36 CYS HA H 1 4.705 0.020 . 1 . . . . 36 CYS HA . 26734 1 265 . 1 1 36 36 CYS HB2 H 1 3.271 0.020 . 2 . . . . 36 CYS HB2 . 26734 1 266 . 1 1 36 36 CYS HB3 H 1 2.970 0.020 . 2 . . . . 36 CYS HB3 . 26734 1 267 . 1 1 36 36 CYS CB C 13 41.381 0.3 . 1 . . . . 36 CYS CB . 26734 1 268 . 1 1 36 36 CYS N N 15 118.303 0.3 . 1 . . . . 36 CYS N . 26734 1 269 . 1 1 37 37 THR H H 1 9.865 0.020 . 1 . . . . 37 THR H . 26734 1 270 . 1 1 37 37 THR HA H 1 4.305 0.020 . 1 . . . . 37 THR HA . 26734 1 271 . 1 1 37 37 THR CA C 13 63.223 0.3 . 1 . . . . 37 THR CA . 26734 1 272 . 1 1 37 37 THR N N 15 120.933 0.3 . 1 . . . . 37 THR N . 26734 1 273 . 1 1 38 38 LYS H H 1 7.276 0.020 . 1 . . . . 38 LYS H . 26734 1 274 . 1 1 38 38 LYS HA H 1 4.156 0.020 . 1 . . . . 38 LYS HA . 26734 1 275 . 1 1 38 38 LYS HB2 H 1 1.699 0.020 . 2 . . . . 38 LYS HB2 . 26734 1 276 . 1 1 38 38 LYS HB3 H 1 1.530 0.020 . 2 . . . . 38 LYS HB3 . 26734 1 277 . 1 1 38 38 LYS HG2 H 1 1.403 0.020 . 1 . . . . 38 LYS HG2 . 26734 1 278 . 1 1 38 38 LYS HG3 H 1 1.403 0.020 . 1 . . . . 38 LYS HG3 . 26734 1 279 . 1 1 38 38 LYS CA C 13 56.549 0.3 . 1 . . . . 38 LYS CA . 26734 1 280 . 1 1 38 38 LYS CB C 13 35.172 0.3 . 1 . . . . 38 LYS CB . 26734 1 281 . 1 1 38 38 LYS CG C 13 24.973 0.3 . 1 . . . . 38 LYS CG . 26734 1 282 . 1 1 38 38 LYS N N 15 122.580 0.3 . 1 . . . . 38 LYS N . 26734 1 283 . 1 1 39 39 ASP H H 1 8.815 0.020 . 1 . . . . 39 ASP H . 26734 1 284 . 1 1 39 39 ASP HA H 1 4.586 0.020 . 1 . . . . 39 ASP HA . 26734 1 285 . 1 1 39 39 ASP HB2 H 1 2.545 0.020 . 1 . . . . 39 ASP HB2 . 26734 1 286 . 1 1 39 39 ASP HB3 H 1 2.545 0.020 . 1 . . . . 39 ASP HB3 . 26734 1 287 . 1 1 39 39 ASP CA C 13 55.318 0.3 . 1 . . . . 39 ASP CA . 26734 1 288 . 1 1 39 39 ASP CB C 13 40.053 0.3 . 1 . . . . 39 ASP CB . 26734 1 289 . 1 1 39 39 ASP N N 15 125.396 0.3 . 1 . . . . 39 ASP N . 26734 1 290 . 1 1 40 40 ASN H H 1 9.568 0.020 . 1 . . . . 40 ASN H . 26734 1 291 . 1 1 40 40 ASN HA H 1 4.270 0.020 . 1 . . . . 40 ASN HA . 26734 1 292 . 1 1 40 40 ASN HB2 H 1 3.180 0.020 . 2 . . . . 40 ASN HB2 . 26734 1 293 . 1 1 40 40 ASN HB3 H 1 3.078 0.020 . 2 . . . . 40 ASN HB3 . 26734 1 294 . 1 1 40 40 ASN HD21 H 1 7.553 0.020 . 1 . . . . 40 ASN HD21 . 26734 1 295 . 1 1 40 40 ASN HD22 H 1 7.023 0.020 . 1 . . . . 40 ASN HD22 . 26734 1 296 . 1 1 40 40 ASN CA C 13 55.670 0.3 . 1 . . . . 40 ASN CA . 26734 1 297 . 1 1 40 40 ASN CB C 13 36.827 0.3 . 1 . . . . 40 ASN CB . 26734 1 298 . 1 1 40 40 ASN N N 15 114.204 0.3 . 1 . . . . 40 ASN N . 26734 1 299 . 1 1 40 40 ASN ND2 N 15 114.419 0.3 . 1 . . . . 40 ASN ND2 . 26734 1 300 . 1 1 41 41 ASN HA H 1 4.697 0.020 . 1 . . . . 41 ASN HA . 26734 1 301 . 1 1 41 41 ASN HB2 H 1 3.327 0.020 . 2 . . . . 41 ASN HB2 . 26734 1 302 . 1 1 41 41 ASN HB3 H 1 2.928 0.020 . 2 . . . . 41 ASN HB3 . 26734 1 303 . 1 1 41 41 ASN HD21 H 1 7.680 0.020 . 1 . . . . 41 ASN HD21 . 26734 1 304 . 1 1 41 41 ASN HD22 H 1 6.385 0.020 . 1 . . . . 41 ASN HD22 . 26734 1 305 . 1 1 41 41 ASN CB C 13 39.001 0.3 . 1 . . . . 41 ASN CB . 26734 1 306 . 1 1 41 41 ASN ND2 N 15 111.216 0.3 . 1 . . . . 41 ASN ND2 . 26734 1 307 . 1 1 42 42 LYS H H 1 8.189 0.020 . 1 . . . . 42 LYS H . 26734 1 308 . 1 1 42 42 LYS HA H 1 4.387 0.020 . 1 . . . . 42 LYS HA . 26734 1 309 . 1 1 42 42 LYS HB2 H 1 1.753 0.020 . 1 . . . . 42 LYS HB2 . 26734 1 310 . 1 1 42 42 LYS HB3 H 1 1.753 0.020 . 1 . . . . 42 LYS HB3 . 26734 1 311 . 1 1 42 42 LYS HG2 H 1 1.360 0.020 . 1 . . . . 42 LYS HG2 . 26734 1 312 . 1 1 42 42 LYS HG3 H 1 1.360 0.020 . 1 . . . . 42 LYS HG3 . 26734 1 313 . 1 1 42 42 LYS CA C 13 57.224 0.3 . 1 . . . . 42 LYS CA . 26734 1 314 . 1 1 42 42 LYS CB C 13 33.259 0.3 . 1 . . . . 42 LYS CB . 26734 1 315 . 1 1 42 42 LYS CG C 13 24.975 0.3 . 1 . . . . 42 LYS CG . 26734 1 316 . 1 1 42 42 LYS N N 15 119.418 0.3 . 1 . . . . 42 LYS N . 26734 1 317 . 1 1 43 43 CYS HB2 H 1 3.682 0.020 . 2 . . . . 43 CYS HB2 . 26734 1 318 . 1 1 43 43 CYS HB3 H 1 2.971 0.020 . 2 . . . . 43 CYS HB3 . 26734 1 319 . 1 1 43 43 CYS CA C 13 53.713 0.3 . 1 . . . . 43 CYS CA . 26734 1 320 . 1 1 43 43 CYS CB C 13 49.869 0.3 . 1 . . . . 43 CYS CB . 26734 1 321 . 1 1 44 44 THR H H 1 9.055 0.020 . 1 . . . . 44 THR H . 26734 1 322 . 1 1 44 44 THR HA H 1 5.245 0.020 . 1 . . . . 44 THR HA . 26734 1 323 . 1 1 44 44 THR HB H 1 3.982 0.020 . 1 . . . . 44 THR HB . 26734 1 324 . 1 1 44 44 THR HG21 H 1 1.072 0.020 . 1 . . . . 44 THR HG2 . 26734 1 325 . 1 1 44 44 THR HG22 H 1 1.072 0.020 . 1 . . . . 44 THR HG2 . 26734 1 326 . 1 1 44 44 THR HG23 H 1 1.072 0.020 . 1 . . . . 44 THR HG2 . 26734 1 327 . 1 1 44 44 THR CA C 13 60.025 0.3 . 1 . . . . 44 THR CA . 26734 1 328 . 1 1 44 44 THR CB C 13 72.147 0.3 . 1 . . . . 44 THR CB . 26734 1 329 . 1 1 44 44 THR CG2 C 13 21.450 0.3 . 1 . . . . 44 THR CG2 . 26734 1 330 . 1 1 44 44 THR N N 15 112.786 0.3 . 1 . . . . 44 THR N . 26734 1 331 . 1 1 45 45 VAL H H 1 8.544 0.020 . 1 . . . . 45 VAL H . 26734 1 332 . 1 1 45 45 VAL HA H 1 4.508 0.020 . 1 . . . . 45 VAL HA . 26734 1 333 . 1 1 45 45 VAL HB H 1 1.185 0.020 . 1 . . . . 45 VAL HB . 26734 1 334 . 1 1 45 45 VAL HG11 H 1 0.421 0.020 . 1 . . . . 45 VAL HG1 . 26734 1 335 . 1 1 45 45 VAL HG12 H 1 0.421 0.020 . 1 . . . . 45 VAL HG1 . 26734 1 336 . 1 1 45 45 VAL HG13 H 1 0.421 0.020 . 1 . . . . 45 VAL HG1 . 26734 1 337 . 1 1 45 45 VAL HG21 H 1 0.421 0.020 . 1 . . . . 45 VAL HG2 . 26734 1 338 . 1 1 45 45 VAL HG22 H 1 0.421 0.020 . 1 . . . . 45 VAL HG2 . 26734 1 339 . 1 1 45 45 VAL HG23 H 1 0.421 0.020 . 1 . . . . 45 VAL HG2 . 26734 1 340 . 1 1 45 45 VAL CA C 13 60.707 0.3 . 1 . . . . 45 VAL CA . 26734 1 341 . 1 1 45 45 VAL CB C 13 35.898 0.3 . 1 . . . . 45 VAL CB . 26734 1 342 . 1 1 45 45 VAL CG2 C 13 19.711 0.3 . 1 . . . . 45 VAL CG2 . 26734 1 343 . 1 1 45 45 VAL N N 15 121.649 0.3 . 1 . . . . 45 VAL N . 26734 1 344 . 1 1 46 46 ASP H H 1 8.520 0.020 . 1 . . . . 46 ASP H . 26734 1 345 . 1 1 46 46 ASP HA H 1 5.266 0.020 . 1 . . . . 46 ASP HA . 26734 1 346 . 1 1 46 46 ASP HB2 H 1 3.329 0.020 . 2 . . . . 46 ASP HB2 . 26734 1 347 . 1 1 46 46 ASP HB3 H 1 2.365 0.020 . 2 . . . . 46 ASP HB3 . 26734 1 348 . 1 1 46 46 ASP CA C 13 52.080 0.3 . 1 . . . . 46 ASP CA . 26734 1 349 . 1 1 46 46 ASP CB C 13 42.744 0.3 . 1 . . . . 46 ASP CB . 26734 1 350 . 1 1 46 46 ASP N N 15 126.630 0.3 . 1 . . . . 46 ASP N . 26734 1 351 . 1 1 47 47 THR H H 1 9.131 0.020 . 1 . . . . 47 THR H . 26734 1 352 . 1 1 47 47 THR HA H 1 4.168 0.020 . 1 . . . . 47 THR HA . 26734 1 353 . 1 1 47 47 THR HB H 1 4.600 0.020 . 1 . . . . 47 THR HB . 26734 1 354 . 1 1 47 47 THR CA C 13 63.363 0.3 . 1 . . . . 47 THR CA . 26734 1 355 . 1 1 47 47 THR CB C 13 68.965 0.3 . 1 . . . . 47 THR CB . 26734 1 356 . 1 1 47 47 THR N N 15 114.273 0.3 . 1 . . . . 47 THR N . 26734 1 357 . 1 1 48 48 TYR H H 1 8.803 0.020 . 1 . . . . 48 TYR H . 26734 1 358 . 1 1 48 48 TYR HA H 1 4.396 0.020 . 1 . . . . 48 TYR HA . 26734 1 359 . 1 1 48 48 TYR HB2 H 1 3.102 0.020 . 2 . . . . 48 TYR HB2 . 26734 1 360 . 1 1 48 48 TYR HB3 H 1 2.886 0.020 . 2 . . . . 48 TYR HB3 . 26734 1 361 . 1 1 48 48 TYR CA C 13 60.240 0.3 . 1 . . . . 48 TYR CA . 26734 1 362 . 1 1 48 48 TYR CB C 13 38.415 0.3 . 1 . . . . 48 TYR CB . 26734 1 363 . 1 1 48 48 TYR N N 15 124.021 0.3 . 1 . . . . 48 TYR N . 26734 1 364 . 1 1 49 49 ASN H H 1 7.443 0.020 . 1 . . . . 49 ASN H . 26734 1 365 . 1 1 49 49 ASN HA H 1 4.495 0.020 . 1 . . . . 49 ASN HA . 26734 1 366 . 1 1 49 49 ASN HB2 H 1 2.766 0.020 . 2 . . . . 49 ASN HB2 . 26734 1 367 . 1 1 49 49 ASN HB3 H 1 2.475 0.020 . 2 . . . . 49 ASN HB3 . 26734 1 368 . 1 1 49 49 ASN HD21 H 1 7.605 0.020 . 1 . . . . 49 ASN HD21 . 26734 1 369 . 1 1 49 49 ASN HD22 H 1 6.688 0.020 . 1 . . . . 49 ASN HD22 . 26734 1 370 . 1 1 49 49 ASN CA C 13 51.895 0.3 . 1 . . . . 49 ASN CA . 26734 1 371 . 1 1 49 49 ASN CB C 13 38.440 0.3 . 1 . . . . 49 ASN CB . 26734 1 372 . 1 1 49 49 ASN N N 15 113.691 0.3 . 1 . . . . 49 ASN N . 26734 1 373 . 1 1 49 49 ASN ND2 N 15 110.432 0.3 . 1 . . . . 49 ASN ND2 . 26734 1 374 . 1 1 50 50 ASN H H 1 7.854 0.020 . 1 . . . . 50 ASN H . 26734 1 375 . 1 1 50 50 ASN HA H 1 4.216 0.020 . 1 . . . . 50 ASN HA . 26734 1 376 . 1 1 50 50 ASN HB2 H 1 2.914 0.020 . 2 . . . . 50 ASN HB2 . 26734 1 377 . 1 1 50 50 ASN HB3 H 1 2.722 0.020 . 2 . . . . 50 ASN HB3 . 26734 1 378 . 1 1 50 50 ASN HD21 H 1 7.529 0.020 . 1 . . . . 50 ASN HD21 . 26734 1 379 . 1 1 50 50 ASN HD22 H 1 6.728 0.020 . 1 . . . . 50 ASN HD22 . 26734 1 380 . 1 1 50 50 ASN CA C 13 54.345 0.3 . 1 . . . . 50 ASN CA . 26734 1 381 . 1 1 50 50 ASN CB C 13 36.942 0.3 . 1 . . . . 50 ASN CB . 26734 1 382 . 1 1 50 50 ASN N N 15 117.275 0.3 . 1 . . . . 50 ASN N . 26734 1 383 . 1 1 50 50 ASN ND2 N 15 111.551 0.3 . 1 . . . . 50 ASN ND2 . 26734 1 384 . 1 1 51 51 ALA H H 1 7.865 0.020 . 1 . . . . 51 ALA H . 26734 1 385 . 1 1 51 51 ALA HA H 1 4.437 0.020 . 1 . . . . 51 ALA HA . 26734 1 386 . 1 1 51 51 ALA HB1 H 1 1.305 0.020 . 1 . . . . 51 ALA HB . 26734 1 387 . 1 1 51 51 ALA HB2 H 1 1.305 0.020 . 1 . . . . 51 ALA HB . 26734 1 388 . 1 1 51 51 ALA HB3 H 1 1.305 0.020 . 1 . . . . 51 ALA HB . 26734 1 389 . 1 1 51 51 ALA CA C 13 52.383 0.3 . 1 . . . . 51 ALA CA . 26734 1 390 . 1 1 51 51 ALA CB C 13 20.293 0.3 . 1 . . . . 51 ALA CB . 26734 1 391 . 1 1 51 51 ALA N N 15 120.994 0.3 . 1 . . . . 51 ALA N . 26734 1 392 . 1 1 52 52 VAL H H 1 8.430 0.020 . 1 . . . . 52 VAL H . 26734 1 393 . 1 1 52 52 VAL HA H 1 4.917 0.020 . 1 . . . . 52 VAL HA . 26734 1 394 . 1 1 52 52 VAL HB H 1 1.906 0.020 . 1 . . . . 52 VAL HB . 26734 1 395 . 1 1 52 52 VAL HG11 H 1 0.928 0.020 . 1 . . . . 52 VAL HG1 . 26734 1 396 . 1 1 52 52 VAL HG12 H 1 0.928 0.020 . 1 . . . . 52 VAL HG1 . 26734 1 397 . 1 1 52 52 VAL HG13 H 1 0.928 0.020 . 1 . . . . 52 VAL HG1 . 26734 1 398 . 1 1 52 52 VAL HG21 H 1 0.928 0.020 . 1 . . . . 52 VAL HG2 . 26734 1 399 . 1 1 52 52 VAL HG22 H 1 0.928 0.020 . 1 . . . . 52 VAL HG2 . 26734 1 400 . 1 1 52 52 VAL HG23 H 1 0.928 0.020 . 1 . . . . 52 VAL HG2 . 26734 1 401 . 1 1 52 52 VAL CA C 13 60.589 0.3 . 1 . . . . 52 VAL CA . 26734 1 402 . 1 1 52 52 VAL CB C 13 35.047 0.3 . 1 . . . . 52 VAL CB . 26734 1 403 . 1 1 52 52 VAL N N 15 126.119 0.3 . 1 . . . . 52 VAL N . 26734 1 404 . 1 1 54 54 CYS H H 1 8.685 0.020 . 1 . . . . 54 CYS H . 26734 1 405 . 1 1 54 54 CYS HA H 1 4.647 0.020 . 1 . . . . 54 CYS HA . 26734 1 406 . 1 1 54 54 CYS HB2 H 1 3.816 0.020 . 2 . . . . 54 CYS HB2 . 26734 1 407 . 1 1 54 54 CYS HB3 H 1 3.638 0.020 . 2 . . . . 54 CYS HB3 . 26734 1 408 . 1 1 54 54 CYS CA C 13 56.154 0.3 . 1 . . . . 54 CYS CA . 26734 1 409 . 1 1 54 54 CYS CB C 13 44.454 0.3 . 1 . . . . 54 CYS CB . 26734 1 410 . 1 1 54 54 CYS N N 15 120.485 0.3 . 1 . . . . 54 CYS N . 26734 1 stop_ save_