################################### # 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 17932 _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' . . . 17932 1 2 '2D 1H-1H NOESY' . . . 17932 1 3 '3D 1H-15N NOESY' . . . 17932 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 21 21 LYS H H 1 8.265 0.020 . 1 . . . A 716 LYS H . 17932 1 2 . 1 1 21 21 LYS HA H 1 4.298 0.020 . 1 . . . A 716 LYS HA . 17932 1 3 . 1 1 21 21 LYS HB2 H 1 1.701 0.020 . 2 . . . A 716 LYS HB2 . 17932 1 4 . 1 1 21 21 LYS HB3 H 1 1.760 0.020 . 2 . . . A 716 LYS HB3 . 17932 1 5 . 1 1 21 21 LYS HG2 H 1 1.377 0.020 . 2 . . . A 716 LYS HG2 . 17932 1 6 . 1 1 21 21 LYS HG3 H 1 1.377 0.020 . 2 . . . A 716 LYS HG3 . 17932 1 7 . 1 1 21 21 LYS HE2 H 1 2.913 0.020 . 2 . . . A 716 LYS HE2 . 17932 1 8 . 1 1 21 21 LYS HE3 H 1 2.913 0.020 . 2 . . . A 716 LYS HE3 . 17932 1 9 . 1 1 21 21 LYS N N 15 122.388 0.300 . 1 . . . A 716 LYS N . 17932 1 10 . 1 1 22 22 LEU H H 1 8.121 0.020 . 1 . . . A 717 LEU H . 17932 1 11 . 1 1 22 22 LEU HA H 1 4.300 0.020 . 1 . . . A 717 LEU HA . 17932 1 12 . 1 1 22 22 LEU HB2 H 1 1.567 0.020 . 2 . . . A 717 LEU HB2 . 17932 1 13 . 1 1 22 22 LEU HB3 H 1 1.567 0.020 . 2 . . . A 717 LEU HB3 . 17932 1 14 . 1 1 22 22 LEU HG H 1 1.508 0.020 . 1 . . . A 717 LEU HG . 17932 1 15 . 1 1 22 22 LEU HD11 H 1 0.816 0.020 . 1 . . . A 717 LEU HD11 . 17932 1 16 . 1 1 22 22 LEU HD12 H 1 0.816 0.020 . 1 . . . A 717 LEU HD12 . 17932 1 17 . 1 1 22 22 LEU HD13 H 1 0.816 0.020 . 1 . . . A 717 LEU HD13 . 17932 1 18 . 1 1 22 22 LEU HD21 H 1 0.816 0.020 . 1 . . . A 717 LEU HD21 . 17932 1 19 . 1 1 22 22 LEU HD22 H 1 0.816 0.020 . 1 . . . A 717 LEU HD22 . 17932 1 20 . 1 1 22 22 LEU HD23 H 1 0.816 0.020 . 1 . . . A 717 LEU HD23 . 17932 1 21 . 1 1 22 22 LEU N N 15 123.186 0.300 . 1 . . . A 717 LEU N . 17932 1 22 . 1 1 23 23 LEU H H 1 8.189 0.020 . 1 . . . A 718 LEU H . 17932 1 23 . 1 1 23 23 LEU HA H 1 4.350 0.020 . 1 . . . A 718 LEU HA . 17932 1 24 . 1 1 23 23 LEU HB2 H 1 1.590 0.020 . 2 . . . A 718 LEU HB2 . 17932 1 25 . 1 1 23 23 LEU HB3 H 1 1.590 0.020 . 2 . . . A 718 LEU HB3 . 17932 1 26 . 1 1 23 23 LEU HG H 1 1.524 0.020 . 1 . . . A 718 LEU HG . 17932 1 27 . 1 1 23 23 LEU HD11 H 1 0.839 0.020 . 2 . . . A 718 LEU HD11 . 17932 1 28 . 1 1 23 23 LEU HD12 H 1 0.839 0.020 . 2 . . . A 718 LEU HD12 . 17932 1 29 . 1 1 23 23 LEU HD13 H 1 0.839 0.020 . 2 . . . A 718 LEU HD13 . 17932 1 30 . 1 1 23 23 LEU HD21 H 1 0.792 0.020 . 2 . . . A 718 LEU HD21 . 17932 1 31 . 1 1 23 23 LEU HD22 H 1 0.792 0.020 . 2 . . . A 718 LEU HD22 . 17932 1 32 . 1 1 23 23 LEU HD23 H 1 0.792 0.020 . 2 . . . A 718 LEU HD23 . 17932 1 33 . 1 1 23 23 LEU N N 15 123.575 0.300 . 1 . . . A 718 LEU N . 17932 1 34 . 1 1 24 24 ILE H H 1 8.079 0.020 . 1 . . . A 719 ILE H . 17932 1 35 . 1 1 24 24 ILE HA H 1 4.263 0.020 . 1 . . . A 719 ILE HA . 17932 1 36 . 1 1 24 24 ILE HB H 1 1.821 0.020 . 1 . . . A 719 ILE HB . 17932 1 37 . 1 1 24 24 ILE HG12 H 1 1.118 0.020 . 1 . . . A 719 ILE HG12 . 17932 1 38 . 1 1 24 24 ILE HG13 H 1 1.118 0.020 . 1 . . . A 719 ILE HG13 . 17932 1 39 . 1 1 24 24 ILE HD11 H 1 0.813 0.020 . 1 . . . A 719 ILE HD11 . 17932 1 40 . 1 1 24 24 ILE HD12 H 1 0.813 0.020 . 1 . . . A 719 ILE HD12 . 17932 1 41 . 1 1 24 24 ILE HD13 H 1 0.813 0.020 . 1 . . . A 719 ILE HD13 . 17932 1 42 . 1 1 24 24 ILE N N 15 121.952 0.300 . 1 . . . A 719 ILE N . 17932 1 43 . 1 1 25 25 THR H H 1 8.296 0.020 . 1 . . . A 720 THR H . 17932 1 44 . 1 1 25 25 THR HA H 1 4.359 0.020 . 1 . . . A 720 THR HA . 17932 1 45 . 1 1 25 25 THR HB H 1 4.174 0.020 . 1 . . . A 720 THR HB . 17932 1 46 . 1 1 25 25 THR HG21 H 1 1.100 0.020 . 1 . . . A 720 THR HG21 . 17932 1 47 . 1 1 25 25 THR HG22 H 1 1.100 0.020 . 1 . . . A 720 THR HG22 . 17932 1 48 . 1 1 25 25 THR HG23 H 1 1.100 0.020 . 1 . . . A 720 THR HG23 . 17932 1 49 . 1 1 25 25 THR N N 15 118.098 0.300 . 1 . . . A 720 THR N . 17932 1 50 . 1 1 26 26 ILE H H 1 8.156 0.020 . 1 . . . A 721 ILE H . 17932 1 51 . 1 1 26 26 ILE HA H 1 4.033 0.020 . 1 . . . A 721 ILE HA . 17932 1 52 . 1 1 26 26 ILE HB H 1 1.754 0.020 . 1 . . . A 721 ILE HB . 17932 1 53 . 1 1 26 26 ILE HG12 H 1 1.068 0.020 . 2 . . . A 721 ILE HG12 . 17932 1 54 . 1 1 26 26 ILE HG13 H 1 1.328 0.020 . 2 . . . A 721 ILE HG13 . 17932 1 55 . 1 1 26 26 ILE HD11 H 1 0.795 0.020 . 1 . . . A 721 ILE HD11 . 17932 1 56 . 1 1 26 26 ILE HD12 H 1 0.795 0.020 . 1 . . . A 721 ILE HD12 . 17932 1 57 . 1 1 26 26 ILE HD13 H 1 0.795 0.020 . 1 . . . A 721 ILE HD13 . 17932 1 58 . 1 1 26 26 ILE N N 15 122.588 0.300 . 1 . . . A 721 ILE N . 17932 1 59 . 1 1 27 27 HIS H H 1 8.346 0.020 . 1 . . . A 722 HIS H . 17932 1 60 . 1 1 27 27 HIS HA H 1 4.561 0.020 . 1 . . . A 722 HIS HA . 17932 1 61 . 1 1 27 27 HIS HB2 H 1 3.039 0.020 . 2 . . . A 722 HIS HB2 . 17932 1 62 . 1 1 27 27 HIS HB3 H 1 3.145 0.020 . 2 . . . A 722 HIS HB3 . 17932 1 63 . 1 1 27 27 HIS HD2 H 1 7.107 0.020 . 1 . . . A 722 HIS HD2 . 17932 1 64 . 1 1 27 27 HIS N N 15 122.251 0.300 . 1 . . . A 722 HIS N . 17932 1 65 . 1 1 28 28 ASP H H 1 8.155 0.020 . 1 . . . A 723 ASP H . 17932 1 66 . 1 1 28 28 ASP HA H 1 4.552 0.020 . 1 . . . A 723 ASP HA . 17932 1 67 . 1 1 28 28 ASP HB2 H 1 2.704 0.020 . 2 . . . A 723 ASP HB2 . 17932 1 68 . 1 1 28 28 ASP HB3 H 1 2.674 0.020 . 2 . . . A 723 ASP HB3 . 17932 1 69 . 1 1 28 28 ASP N N 15 120.954 0.300 . 1 . . . A 723 ASP N . 17932 1 70 . 1 1 29 29 ARG H H 1 8.322 0.020 . 1 . . . A 724 ARG H . 17932 1 71 . 1 1 29 29 ARG HA H 1 4.186 0.020 . 1 . . . A 724 ARG HA . 17932 1 72 . 1 1 29 29 ARG HB2 H 1 1.789 0.020 . 2 . . . A 724 ARG HB2 . 17932 1 73 . 1 1 29 29 ARG HB3 H 1 1.789 0.020 . 2 . . . A 724 ARG HB3 . 17932 1 74 . 1 1 29 29 ARG HG2 H 1 1.640 0.020 . 2 . . . A 724 ARG HG2 . 17932 1 75 . 1 1 29 29 ARG HG3 H 1 1.640 0.020 . 2 . . . A 724 ARG HG3 . 17932 1 76 . 1 1 29 29 ARG HD2 H 1 3.147 0.020 . 2 . . . A 724 ARG HD2 . 17932 1 77 . 1 1 29 29 ARG HD3 H 1 3.147 0.020 . 2 . . . A 724 ARG HD3 . 17932 1 78 . 1 1 29 29 ARG N N 15 121.468 0.300 . 1 . . . A 724 ARG N . 17932 1 79 . 1 1 30 30 LYS H H 1 8.382 0.020 . 1 . . . A 725 LYS H . 17932 1 80 . 1 1 30 30 LYS HA H 1 4.173 0.020 . 1 . . . A 725 LYS HA . 17932 1 81 . 1 1 30 30 LYS HB2 H 1 1.795 0.020 . 2 . . . A 725 LYS HB2 . 17932 1 82 . 1 1 30 30 LYS HB3 H 1 1.795 0.020 . 2 . . . A 725 LYS HB3 . 17932 1 83 . 1 1 30 30 LYS HG2 H 1 1.373 0.020 . 2 . . . A 725 LYS HG2 . 17932 1 84 . 1 1 30 30 LYS HG3 H 1 1.373 0.020 . 2 . . . A 725 LYS HG3 . 17932 1 85 . 1 1 30 30 LYS HE2 H 1 2.948 0.020 . 2 . . . A 725 LYS HE2 . 17932 1 86 . 1 1 30 30 LYS HE3 H 1 2.948 0.020 . 2 . . . A 725 LYS HE3 . 17932 1 87 . 1 1 30 30 LYS N N 15 121.800 0.300 . 1 . . . A 725 LYS N . 17932 1 88 . 1 1 31 31 GLU H H 1 8.323 0.020 . 1 . . . A 726 GLU H . 17932 1 89 . 1 1 31 31 GLU HA H 1 4.145 0.020 . 1 . . . A 726 GLU HA . 17932 1 90 . 1 1 31 31 GLU HB2 H 1 1.926 0.020 . 2 . . . A 726 GLU HB2 . 17932 1 91 . 1 1 31 31 GLU HB3 H 1 1.867 0.020 . 2 . . . A 726 GLU HB3 . 17932 1 92 . 1 1 31 31 GLU HG2 H 1 2.181 0.020 . 2 . . . A 726 GLU HG2 . 17932 1 93 . 1 1 31 31 GLU HG3 H 1 2.091 0.020 . 2 . . . A 726 GLU HG3 . 17932 1 94 . 1 1 31 31 GLU N N 15 120.681 0.300 . 1 . . . A 726 GLU N . 17932 1 95 . 1 1 32 32 PHE H H 1 8.151 0.020 . 1 . . . A 727 PHE H . 17932 1 96 . 1 1 32 32 PHE HA H 1 4.486 0.020 . 1 . . . A 727 PHE HA . 17932 1 97 . 1 1 32 32 PHE HB2 H 1 3.053 0.020 . 2 . . . A 727 PHE HB2 . 17932 1 98 . 1 1 32 32 PHE HB3 H 1 3.143 0.020 . 2 . . . A 727 PHE HB3 . 17932 1 99 . 1 1 32 32 PHE HD1 H 1 7.190 0.020 . 3 . . . A 727 PHE HD1 . 17932 1 100 . 1 1 32 32 PHE HD2 H 1 7.190 0.020 . 3 . . . A 727 PHE HD2 . 17932 1 101 . 1 1 32 32 PHE HE1 H 1 7.284 0.020 . 3 . . . A 727 PHE HE1 . 17932 1 102 . 1 1 32 32 PHE HE2 H 1 7.284 0.020 . 3 . . . A 727 PHE HE2 . 17932 1 103 . 1 1 32 32 PHE HZ H 1 7.098 0.020 . 1 . . . A 727 PHE HZ . 17932 1 104 . 1 1 32 32 PHE N N 15 120.355 0.300 . 1 . . . A 727 PHE N . 17932 1 105 . 1 1 33 33 ALA H H 1 8.114 0.020 . 1 . . . A 728 ALA H . 17932 1 106 . 1 1 33 33 ALA HA H 1 4.190 0.020 . 1 . . . A 728 ALA HA . 17932 1 107 . 1 1 33 33 ALA HB1 H 1 1.388 0.020 . 1 . . . A 728 ALA HB1 . 17932 1 108 . 1 1 33 33 ALA HB2 H 1 1.388 0.020 . 1 . . . A 728 ALA HB2 . 17932 1 109 . 1 1 33 33 ALA HB3 H 1 1.388 0.020 . 1 . . . A 728 ALA HB3 . 17932 1 110 . 1 1 33 33 ALA N N 15 123.526 0.300 . 1 . . . A 728 ALA N . 17932 1 111 . 1 1 34 34 LYS H H 1 7.957 0.020 . 1 . . . A 729 LYS H . 17932 1 112 . 1 1 34 34 LYS HA H 1 4.151 0.020 . 1 . . . A 729 LYS HA . 17932 1 113 . 1 1 34 34 LYS HB2 H 1 1.731 0.020 . 2 . . . A 729 LYS HB2 . 17932 1 114 . 1 1 34 34 LYS HB3 H 1 1.731 0.020 . 2 . . . A 729 LYS HB3 . 17932 1 115 . 1 1 34 34 LYS HD2 H 1 1.613 0.020 . 2 . . . A 729 LYS HD2 . 17932 1 116 . 1 1 34 34 LYS HD3 H 1 1.613 0.020 . 2 . . . A 729 LYS HD3 . 17932 1 117 . 1 1 34 34 LYS HE2 H 1 2.922 0.020 . 2 . . . A 729 LYS HE2 . 17932 1 118 . 1 1 34 34 LYS HE3 H 1 2.922 0.020 . 2 . . . A 729 LYS HE3 . 17932 1 119 . 1 1 34 34 LYS N N 15 119.476 0.300 . 1 . . . A 729 LYS N . 17932 1 120 . 1 1 35 35 PHE H H 1 8.040 0.020 . 1 . . . A 730 PHE H . 17932 1 121 . 1 1 35 35 PHE HA H 1 4.451 0.020 . 1 . . . A 730 PHE HA . 17932 1 122 . 1 1 35 35 PHE HB2 H 1 3.051 0.020 . 2 . . . A 730 PHE HB2 . 17932 1 123 . 1 1 35 35 PHE HB3 H 1 3.134 0.020 . 2 . . . A 730 PHE HB3 . 17932 1 124 . 1 1 35 35 PHE HD1 H 1 7.191 0.020 . 3 . . . A 730 PHE HD1 . 17932 1 125 . 1 1 35 35 PHE HD2 H 1 7.191 0.020 . 3 . . . A 730 PHE HD2 . 17932 1 126 . 1 1 35 35 PHE HE1 H 1 7.280 0.020 . 3 . . . A 730 PHE HE1 . 17932 1 127 . 1 1 35 35 PHE HE2 H 1 7.280 0.020 . 3 . . . A 730 PHE HE2 . 17932 1 128 . 1 1 35 35 PHE N N 15 120.504 0.300 . 1 . . . A 730 PHE N . 17932 1 129 . 1 1 36 36 GLU H H 1 8.281 0.020 . 1 . . . A 731 GLU H . 17932 1 130 . 1 1 36 36 GLU HA H 1 4.031 0.020 . 1 . . . A 731 GLU HA . 17932 1 131 . 1 1 36 36 GLU HB2 H 1 1.938 0.020 . 2 . . . A 731 GLU HB2 . 17932 1 132 . 1 1 36 36 GLU HB3 H 1 1.938 0.020 . 2 . . . A 731 GLU HB3 . 17932 1 133 . 1 1 36 36 GLU HG2 H 1 2.121 0.020 . 2 . . . A 731 GLU HG2 . 17932 1 134 . 1 1 36 36 GLU HG3 H 1 2.121 0.020 . 2 . . . A 731 GLU HG3 . 17932 1 135 . 1 1 36 36 GLU N N 15 120.883 0.300 . 1 . . . A 731 GLU N . 17932 1 136 . 1 1 37 37 GLU H H 1 8.222 0.020 . 1 . . . A 732 GLU H . 17932 1 137 . 1 1 37 37 GLU HA H 1 4.039 0.020 . 1 . . . A 732 GLU HA . 17932 1 138 . 1 1 37 37 GLU HB2 H 1 2.013 0.020 . 2 . . . A 732 GLU HB2 . 17932 1 139 . 1 1 37 37 GLU HB3 H 1 2.013 0.020 . 2 . . . A 732 GLU HB3 . 17932 1 140 . 1 1 37 37 GLU HG2 H 1 2.309 0.020 . 2 . . . A 732 GLU HG2 . 17932 1 141 . 1 1 37 37 GLU HG3 H 1 2.209 0.020 . 2 . . . A 732 GLU HG3 . 17932 1 142 . 1 1 37 37 GLU N N 15 120.686 0.300 . 1 . . . A 732 GLU N . 17932 1 143 . 1 1 38 38 GLU H H 1 8.202 0.020 . 1 . . . A 733 GLU H . 17932 1 144 . 1 1 38 38 GLU HA H 1 4.080 0.020 . 1 . . . A 733 GLU HA . 17932 1 145 . 1 1 38 38 GLU HB2 H 1 2.031 0.020 . 2 . . . A 733 GLU HB2 . 17932 1 146 . 1 1 38 38 GLU HB3 H 1 2.031 0.020 . 2 . . . A 733 GLU HB3 . 17932 1 147 . 1 1 38 38 GLU HG2 H 1 2.306 0.020 . 2 . . . A 733 GLU HG2 . 17932 1 148 . 1 1 38 38 GLU HG3 H 1 2.218 0.020 . 2 . . . A 733 GLU HG3 . 17932 1 149 . 1 1 38 38 GLU N N 15 121.278 0.300 . 1 . . . A 733 GLU N . 17932 1 150 . 1 1 39 39 ARG H H 1 8.102 0.020 . 1 . . . A 734 ARG H . 17932 1 151 . 1 1 39 39 ARG HA H 1 4.042 0.020 . 1 . . . A 734 ARG HA . 17932 1 152 . 1 1 39 39 ARG HB2 H 1 1.698 0.020 . 2 . . . A 734 ARG HB2 . 17932 1 153 . 1 1 39 39 ARG HB3 H 1 1.751 0.020 . 2 . . . A 734 ARG HB3 . 17932 1 154 . 1 1 39 39 ARG HG2 H 1 1.523 0.020 . 2 . . . A 734 ARG HG2 . 17932 1 155 . 1 1 39 39 ARG HG3 H 1 1.523 0.020 . 2 . . . A 734 ARG HG3 . 17932 1 156 . 1 1 39 39 ARG HD2 H 1 3.052 0.020 . 2 . . . A 734 ARG HD2 . 17932 1 157 . 1 1 39 39 ARG HD3 H 1 3.052 0.020 . 2 . . . A 734 ARG HD3 . 17932 1 158 . 1 1 39 39 ARG N N 15 120.498 0.300 . 1 . . . A 734 ARG N . 17932 1 159 . 1 1 40 40 ALA H H 1 7.934 0.020 . 1 . . . A 735 ALA H . 17932 1 160 . 1 1 40 40 ALA HA H 1 4.160 0.020 . 1 . . . A 735 ALA HA . 17932 1 161 . 1 1 40 40 ALA HB1 H 1 1.253 0.020 . 1 . . . A 735 ALA HB1 . 17932 1 162 . 1 1 40 40 ALA HB2 H 1 1.253 0.020 . 1 . . . A 735 ALA HB2 . 17932 1 163 . 1 1 40 40 ALA HB3 H 1 1.253 0.020 . 1 . . . A 735 ALA HB3 . 17932 1 164 . 1 1 40 40 ALA N N 15 123.267 0.300 . 1 . . . A 735 ALA N . 17932 1 165 . 1 1 41 41 ARG H H 1 7.926 0.020 . 1 . . . A 736 ARG H . 17932 1 166 . 1 1 41 41 ARG HA H 1 4.111 0.020 . 1 . . . A 736 ARG HA . 17932 1 167 . 1 1 41 41 ARG HB2 H 1 1.664 0.020 . 2 . . . A 736 ARG HB2 . 17932 1 168 . 1 1 41 41 ARG HB3 H 1 1.664 0.020 . 2 . . . A 736 ARG HB3 . 17932 1 169 . 1 1 41 41 ARG N N 15 118.979 0.300 . 1 . . . A 736 ARG N . 17932 1 170 . 1 1 42 42 ALA H H 1 7.944 0.020 . 1 . . . A 737 ALA H . 17932 1 171 . 1 1 42 42 ALA HA H 1 4.160 0.020 . 1 . . . A 737 ALA HA . 17932 1 172 . 1 1 42 42 ALA HB1 H 1 1.393 0.020 . 1 . . . A 737 ALA HB1 . 17932 1 173 . 1 1 42 42 ALA HB2 H 1 1.393 0.020 . 1 . . . A 737 ALA HB2 . 17932 1 174 . 1 1 42 42 ALA HB3 H 1 1.393 0.020 . 1 . . . A 737 ALA HB3 . 17932 1 175 . 1 1 42 42 ALA N N 15 122.585 0.300 . 1 . . . A 737 ALA N . 17932 1 176 . 1 1 43 43 LYS H H 1 7.875 0.020 . 1 . . . A 738 LYS H . 17932 1 177 . 1 1 43 43 LYS HA H 1 4.077 0.020 . 1 . . . A 738 LYS HA . 17932 1 178 . 1 1 43 43 LYS HB2 H 1 1.682 0.020 . 2 . . . A 738 LYS HB2 . 17932 1 179 . 1 1 43 43 LYS HB3 H 1 1.756 0.020 . 2 . . . A 738 LYS HB3 . 17932 1 180 . 1 1 43 43 LYS HD2 H 1 1.561 0.020 . 2 . . . A 738 LYS HD2 . 17932 1 181 . 1 1 43 43 LYS HD3 H 1 1.561 0.020 . 2 . . . A 738 LYS HD3 . 17932 1 182 . 1 1 43 43 LYS HE2 H 1 3.112 0.020 . 2 . . . A 738 LYS HE2 . 17932 1 183 . 1 1 43 43 LYS HE3 H 1 3.112 0.020 . 2 . . . A 738 LYS HE3 . 17932 1 184 . 1 1 43 43 LYS N N 15 118.696 0.300 . 1 . . . A 738 LYS N . 17932 1 185 . 1 1 44 44 TRP H H 1 7.851 0.020 . 1 . . . A 739 TRP H . 17932 1 186 . 1 1 44 44 TRP HA H 1 4.631 0.020 . 1 . . . A 739 TRP HA . 17932 1 187 . 1 1 44 44 TRP HB2 H 1 3.208 0.020 . 2 . . . A 739 TRP HB2 . 17932 1 188 . 1 1 44 44 TRP HB3 H 1 3.291 0.020 . 2 . . . A 739 TRP HB3 . 17932 1 189 . 1 1 44 44 TRP HD1 H 1 7.184 0.020 . 1 . . . A 739 TRP HD1 . 17932 1 190 . 1 1 44 44 TRP HE1 H 1 10.134 0.020 . 1 . . . A 739 TRP HE1 . 17932 1 191 . 1 1 44 44 TRP HE3 H 1 7.558 0.020 . 1 . . . A 739 TRP HE3 . 17932 1 192 . 1 1 44 44 TRP HZ2 H 1 7.407 0.020 . 1 . . . A 739 TRP HZ2 . 17932 1 193 . 1 1 44 44 TRP HH2 H 1 7.075 0.020 . 1 . . . A 739 TRP HH2 . 17932 1 194 . 1 1 44 44 TRP N N 15 120.356 0.300 . 1 . . . A 739 TRP N . 17932 1 195 . 1 1 44 44 TRP NE1 N 15 129.484 0.300 . 1 . . . A 739 TRP NE1 . 17932 1 196 . 1 1 45 45 ASP H H 1 8.186 0.020 . 1 . . . A 740 ASP H . 17932 1 197 . 1 1 45 45 ASP HA H 1 4.626 0.020 . 1 . . . A 740 ASP HA . 17932 1 198 . 1 1 45 45 ASP HB2 H 1 2.508 0.020 . 2 . . . A 740 ASP HB2 . 17932 1 199 . 1 1 45 45 ASP HB3 H 1 2.591 0.020 . 2 . . . A 740 ASP HB3 . 17932 1 200 . 1 1 45 45 ASP N N 15 121.704 0.300 . 1 . . . A 740 ASP N . 17932 1 201 . 1 1 46 46 THR H H 1 7.981 0.020 . 1 . . . A 741 THR H . 17932 1 202 . 1 1 46 46 THR HA H 1 4.579 0.020 . 1 . . . A 741 THR HA . 17932 1 203 . 1 1 46 46 THR HB H 1 4.172 0.020 . 1 . . . A 741 THR HB . 17932 1 204 . 1 1 46 46 THR HG21 H 1 1.148 0.020 . 1 . . . A 741 THR HG21 . 17932 1 205 . 1 1 46 46 THR HG22 H 1 1.148 0.020 . 1 . . . A 741 THR HG22 . 17932 1 206 . 1 1 46 46 THR HG23 H 1 1.148 0.020 . 1 . . . A 741 THR HG23 . 17932 1 207 . 1 1 46 46 THR N N 15 113.983 0.300 . 1 . . . A 741 THR N . 17932 1 208 . 1 1 47 47 ALA H H 1 8.158 0.020 . 1 . . . A 742 ALA H . 17932 1 209 . 1 1 47 47 ALA HA H 1 4.191 0.020 . 1 . . . A 742 ALA HA . 17932 1 210 . 1 1 47 47 ALA HB1 H 1 1.342 0.020 . 1 . . . A 742 ALA HB1 . 17932 1 211 . 1 1 47 47 ALA HB2 H 1 1.342 0.020 . 1 . . . A 742 ALA HB2 . 17932 1 212 . 1 1 47 47 ALA HB3 H 1 1.342 0.020 . 1 . . . A 742 ALA HB3 . 17932 1 213 . 1 1 47 47 ALA N N 15 124.742 0.300 . 1 . . . A 742 ALA N . 17932 1 214 . 1 1 48 48 ASN H H 1 8.103 0.020 . 1 . . . A 743 ASN H . 17932 1 215 . 1 1 48 48 ASN HA H 1 4.600 0.020 . 1 . . . A 743 ASN HA . 17932 1 216 . 1 1 48 48 ASN HB2 H 1 2.713 0.020 . 2 . . . A 743 ASN HB2 . 17932 1 217 . 1 1 48 48 ASN HB3 H 1 2.572 0.020 . 2 . . . A 743 ASN HB3 . 17932 1 218 . 1 1 48 48 ASN HD21 H 1 6.817 0.020 . 2 . . . A 743 ASN HD21 . 17932 1 219 . 1 1 48 48 ASN HD22 H 1 7.564 0.020 . 2 . . . A 743 ASN HD22 . 17932 1 220 . 1 1 48 48 ASN N N 15 116.202 0.300 . 1 . . . A 743 ASN N . 17932 1 221 . 1 1 48 48 ASN ND2 N 15 113.482 0.300 . 1 . . . A 743 ASN ND2 . 17932 1 222 . 1 1 49 49 ASN H H 1 8.095 0.020 . 1 . . . A 744 ASN H . 17932 1 223 . 1 1 49 49 ASN HA H 1 4.886 0.020 . 1 . . . A 744 ASN HA . 17932 1 224 . 1 1 49 49 ASN HB2 H 1 2.641 0.020 . 2 . . . A 744 ASN HB2 . 17932 1 225 . 1 1 49 49 ASN HB3 H 1 2.774 0.020 . 2 . . . A 744 ASN HB3 . 17932 1 226 . 1 1 49 49 ASN HD21 H 1 7.678 0.020 . 2 . . . A 744 ASN HD21 . 17932 1 227 . 1 1 49 49 ASN HD22 H 1 6.870 0.020 . 2 . . . A 744 ASN HD22 . 17932 1 228 . 1 1 49 49 ASN N N 15 119.857 0.300 . 1 . . . A 744 ASN N . 17932 1 229 . 1 1 49 49 ASN ND2 N 15 113.113 0.300 . 1 . . . A 744 ASN ND2 . 17932 1 230 . 1 1 50 50 PRO HA H 1 4.346 0.020 . 1 . . . A 745 PRO HA . 17932 1 231 . 1 1 50 50 PRO HB2 H 1 2.228 0.020 . 2 . . . A 745 PRO HB2 . 17932 1 232 . 1 1 50 50 PRO HB3 H 1 2.228 0.020 . 2 . . . A 745 PRO HB3 . 17932 1 233 . 1 1 50 50 PRO HG2 H 1 1.943 0.020 . 2 . . . A 745 PRO HG2 . 17932 1 234 . 1 1 50 50 PRO HG3 H 1 1.834 0.020 . 2 . . . A 745 PRO HG3 . 17932 1 235 . 1 1 50 50 PRO HD2 H 1 3.676 0.020 . 2 . . . A 745 PRO HD2 . 17932 1 236 . 1 1 50 50 PRO HD3 H 1 3.726 0.020 . 2 . . . A 745 PRO HD3 . 17932 1 237 . 1 1 51 51 LEU H H 1 8.094 0.020 . 1 . . . A 746 LEU H . 17932 1 238 . 1 1 51 51 LEU HA H 1 4.188 0.020 . 1 . . . A 746 LEU HA . 17932 1 239 . 1 1 51 51 LEU HB2 H 1 1.506 0.020 . 2 . . . A 746 LEU HB2 . 17932 1 240 . 1 1 51 51 LEU HB3 H 1 1.506 0.020 . 2 . . . A 746 LEU HB3 . 17932 1 241 . 1 1 51 51 LEU HG H 1 1.384 0.020 . 1 . . . A 746 LEU HG . 17932 1 242 . 1 1 51 51 LEU HD11 H 1 0.839 0.020 . 2 . . . A 746 LEU HD11 . 17932 1 243 . 1 1 51 51 LEU HD12 H 1 0.839 0.020 . 2 . . . A 746 LEU HD12 . 17932 1 244 . 1 1 51 51 LEU HD13 H 1 0.839 0.020 . 2 . . . A 746 LEU HD13 . 17932 1 245 . 1 1 51 51 LEU HD21 H 1 0.773 0.020 . 2 . . . A 746 LEU HD21 . 17932 1 246 . 1 1 51 51 LEU HD22 H 1 0.773 0.020 . 2 . . . A 746 LEU HD22 . 17932 1 247 . 1 1 51 51 LEU HD23 H 1 0.773 0.020 . 2 . . . A 746 LEU HD23 . 17932 1 248 . 1 1 51 51 LEU N N 15 119.856 0.300 . 1 . . . A 746 LEU N . 17932 1 249 . 1 1 52 52 PTR H H 1 7.823 0.020 . . . . . A 747 PTR H . 17932 1 250 . 1 1 52 52 PTR HA H 1 4.520 0.020 . . . . . A 747 PTR HA . 17932 1 251 . 1 1 52 52 PTR HB2 H 1 2.926 0.020 . . . . . A 747 PTR HB2 . 17932 1 252 . 1 1 52 52 PTR HB3 H 1 3.043 0.020 . . . . . A 747 PTR HB3 . 17932 1 253 . 1 1 52 52 PTR N N 15 119.552 0.300 . . . . . A 747 PTR N . 17932 1 254 . 1 1 52 52 PTR HD1 H 1 7.053 0.020 . . . . . A 747 PTR QD . 17932 1 255 . 1 1 52 52 PTR HD2 H 1 7.053 0.020 . . . . . A 747 PTR QD . 17932 1 256 . 1 1 52 52 PTR HE1 H 1 6.934 0.020 . . . . . A 747 PTR QE . 17932 1 257 . 1 1 52 52 PTR HE2 H 1 6.934 0.020 . . . . . A 747 PTR QE . 17932 1 258 . 1 1 53 53 LYS H H 1 7.933 0.020 . 1 . . . A 748 LYS H . 17932 1 259 . 1 1 53 53 LYS HA H 1 4.170 0.020 . 1 . . . A 748 LYS HA . 17932 1 260 . 1 1 53 53 LYS HB2 H 1 1.736 0.020 . 2 . . . A 748 LYS HB2 . 17932 1 261 . 1 1 53 53 LYS HB3 H 1 1.736 0.020 . 2 . . . A 748 LYS HB3 . 17932 1 262 . 1 1 53 53 LYS HG2 H 1 1.275 0.020 . 2 . . . A 748 LYS HG2 . 17932 1 263 . 1 1 53 53 LYS HG3 H 1 1.275 0.020 . 2 . . . A 748 LYS HG3 . 17932 1 264 . 1 1 53 53 LYS HD2 H 1 1.637 0.020 . 2 . . . A 748 LYS HD2 . 17932 1 265 . 1 1 53 53 LYS HD3 H 1 1.637 0.020 . 2 . . . A 748 LYS HD3 . 17932 1 266 . 1 1 53 53 LYS HE2 H 1 2.936 0.020 . 2 . . . A 748 LYS HE2 . 17932 1 267 . 1 1 53 53 LYS HE3 H 1 2.936 0.020 . 2 . . . A 748 LYS HE3 . 17932 1 268 . 1 1 53 53 LYS N N 15 122.254 0.300 . 1 . . . A 748 LYS N . 17932 1 269 . 1 1 54 54 GLU H H 1 8.331 0.020 . 1 . . . A 749 GLU H . 17932 1 270 . 1 1 54 54 GLU HA H 1 4.174 0.020 . 1 . . . A 749 GLU HA . 17932 1 271 . 1 1 54 54 GLU HB2 H 1 1.909 0.020 . 2 . . . A 749 GLU HB2 . 17932 1 272 . 1 1 54 54 GLU HB3 H 1 2.034 0.020 . 2 . . . A 749 GLU HB3 . 17932 1 273 . 1 1 54 54 GLU HG2 H 1 2.262 0.020 . 2 . . . A 749 GLU HG2 . 17932 1 274 . 1 1 54 54 GLU HG3 H 1 2.262 0.020 . 2 . . . A 749 GLU HG3 . 17932 1 275 . 1 1 54 54 GLU N N 15 121.972 0.300 . 1 . . . A 749 GLU N . 17932 1 276 . 1 1 55 55 ALA H H 1 8.406 0.020 . 1 . . . A 750 ALA H . 17932 1 277 . 1 1 55 55 ALA HA H 1 4.325 0.020 . 1 . . . A 750 ALA HA . 17932 1 278 . 1 1 55 55 ALA HB1 H 1 1.385 0.020 . 1 . . . A 750 ALA HB1 . 17932 1 279 . 1 1 55 55 ALA HB2 H 1 1.385 0.020 . 1 . . . A 750 ALA HB2 . 17932 1 280 . 1 1 55 55 ALA HB3 H 1 1.385 0.020 . 1 . . . A 750 ALA HB3 . 17932 1 281 . 1 1 55 55 ALA N N 15 125.344 0.300 . 1 . . . A 750 ALA N . 17932 1 282 . 1 1 56 56 THR H H 1 8.089 0.020 . 1 . . . A 751 THR H . 17932 1 283 . 1 1 56 56 THR HA H 1 4.328 0.020 . 1 . . . A 751 THR HA . 17932 1 284 . 1 1 56 56 THR HB H 1 4.227 0.020 . 1 . . . A 751 THR HB . 17932 1 285 . 1 1 56 56 THR HG21 H 1 1.158 0.020 . 1 . . . A 751 THR HG21 . 17932 1 286 . 1 1 56 56 THR HG22 H 1 1.158 0.020 . 1 . . . A 751 THR HG22 . 17932 1 287 . 1 1 56 56 THR HG23 H 1 1.158 0.020 . 1 . . . A 751 THR HG23 . 17932 1 288 . 1 1 56 56 THR N N 15 112.838 0.300 . 1 . . . A 751 THR N . 17932 1 289 . 1 1 57 57 SER H H 1 8.272 0.020 . 1 . . . A 752 SER H . 17932 1 290 . 1 1 57 57 SER HA H 1 4.490 0.020 . 1 . . . A 752 SER HA . 17932 1 291 . 1 1 57 57 SER HB2 H 1 3.783 0.020 . 2 . . . A 752 SER HB2 . 17932 1 292 . 1 1 57 57 SER HB3 H 1 3.848 0.020 . 2 . . . A 752 SER HB3 . 17932 1 293 . 1 1 57 57 SER N N 15 117.970 0.300 . 1 . . . A 752 SER N . 17932 1 294 . 1 1 58 58 THR H H 1 8.090 0.020 . 1 . . . A 753 THR H . 17932 1 295 . 1 1 58 58 THR HA H 1 4.333 0.020 . 1 . . . A 753 THR HA . 17932 1 296 . 1 1 58 58 THR HB H 1 4.153 0.020 . 1 . . . A 753 THR HB . 17932 1 297 . 1 1 58 58 THR HG21 H 1 1.077 0.020 . 1 . . . A 753 THR HG21 . 17932 1 298 . 1 1 58 58 THR HG22 H 1 1.077 0.020 . 1 . . . A 753 THR HG22 . 17932 1 299 . 1 1 58 58 THR HG23 H 1 1.077 0.020 . 1 . . . A 753 THR HG23 . 17932 1 300 . 1 1 58 58 THR N N 15 115.676 0.300 . 1 . . . A 753 THR N . 17932 1 301 . 1 1 59 59 PHE H H 1 8.187 0.020 . 1 . . . A 754 PHE H . 17932 1 302 . 1 1 59 59 PHE HA H 1 4.713 0.020 . 1 . . . A 754 PHE HA . 17932 1 303 . 1 1 59 59 PHE HB2 H 1 3.124 0.020 . 2 . . . A 754 PHE HB2 . 17932 1 304 . 1 1 59 59 PHE HB3 H 1 2.986 0.020 . 2 . . . A 754 PHE HB3 . 17932 1 305 . 1 1 59 59 PHE HD1 H 1 7.187 0.020 . 3 . . . A 754 PHE HD1 . 17932 1 306 . 1 1 59 59 PHE HD2 H 1 7.187 0.020 . 3 . . . A 754 PHE HD2 . 17932 1 307 . 1 1 59 59 PHE HE1 H 1 7.284 0.020 . 3 . . . A 754 PHE HE1 . 17932 1 308 . 1 1 59 59 PHE HE2 H 1 7.284 0.020 . 3 . . . A 754 PHE HE2 . 17932 1 309 . 1 1 59 59 PHE N N 15 122.160 0.300 . 1 . . . A 754 PHE N . 17932 1 310 . 1 1 60 60 THR H H 1 8.015 0.020 . 1 . . . A 755 THR H . 17932 1 311 . 1 1 60 60 THR HA H 1 4.265 0.020 . 1 . . . A 755 THR HA . 17932 1 312 . 1 1 60 60 THR HB H 1 4.128 0.020 . 1 . . . A 755 THR HB . 17932 1 313 . 1 1 60 60 THR HG21 H 1 1.134 0.020 . 1 . . . A 755 THR HG21 . 17932 1 314 . 1 1 60 60 THR HG22 H 1 1.134 0.020 . 1 . . . A 755 THR HG22 . 17932 1 315 . 1 1 60 60 THR HG23 H 1 1.134 0.020 . 1 . . . A 755 THR HG23 . 17932 1 316 . 1 1 60 60 THR N N 15 115.583 0.300 . 1 . . . A 755 THR N . 17932 1 317 . 1 1 61 61 ASN H H 1 8.340 0.020 . 1 . . . A 756 ASN H . 17932 1 318 . 1 1 61 61 ASN HA H 1 4.753 0.020 . 1 . . . A 756 ASN HA . 17932 1 319 . 1 1 61 61 ASN HB2 H 1 2.699 0.020 . 2 . . . A 756 ASN HB2 . 17932 1 320 . 1 1 61 61 ASN HB3 H 1 2.797 0.020 . 2 . . . A 756 ASN HB3 . 17932 1 321 . 1 1 61 61 ASN HD21 H 1 7.583 0.020 . 2 . . . A 756 ASN HD21 . 17932 1 322 . 1 1 61 61 ASN HD22 H 1 6.885 0.020 . 2 . . . A 756 ASN HD22 . 17932 1 323 . 1 1 61 61 ASN N N 15 121.324 0.300 . 1 . . . A 756 ASN N . 17932 1 324 . 1 1 61 61 ASN ND2 N 15 112.716 0.300 . 1 . . . A 756 ASN ND2 . 17932 1 325 . 1 1 62 62 ILE H H 1 8.076 0.020 . 1 . . . A 757 ILE H . 17932 1 326 . 1 1 62 62 ILE HA H 1 4.176 0.020 . 1 . . . A 757 ILE HA . 17932 1 327 . 1 1 62 62 ILE HB H 1 1.808 0.020 . 1 . . . A 757 ILE HB . 17932 1 328 . 1 1 62 62 ILE HG12 H 1 1.112 0.020 . 1 . . . A 757 ILE HG12 . 17932 1 329 . 1 1 62 62 ILE HG13 H 1 1.112 0.020 . 1 . . . A 757 ILE HG13 . 17932 1 330 . 1 1 62 62 ILE HD11 H 1 0.797 0.020 . 1 . . . A 757 ILE HD11 . 17932 1 331 . 1 1 62 62 ILE HD12 H 1 0.797 0.020 . 1 . . . A 757 ILE HD12 . 17932 1 332 . 1 1 62 62 ILE HD13 H 1 0.797 0.020 . 1 . . . A 757 ILE HD13 . 17932 1 333 . 1 1 62 62 ILE N N 15 121.251 0.300 . 1 . . . A 757 ILE N . 17932 1 334 . 1 1 63 63 THR H H 1 8.140 0.020 . 1 . . . A 758 THR H . 17932 1 335 . 1 1 63 63 THR HA H 1 4.264 0.020 . 1 . . . A 758 THR HA . 17932 1 336 . 1 1 63 63 THR HB H 1 4.065 0.020 . 1 . . . A 758 THR HB . 17932 1 337 . 1 1 63 63 THR HG21 H 1 1.105 0.020 . 1 . . . A 758 THR HG21 . 17932 1 338 . 1 1 63 63 THR HG22 H 1 1.105 0.020 . 1 . . . A 758 THR HG22 . 17932 1 339 . 1 1 63 63 THR HG23 H 1 1.105 0.020 . 1 . . . A 758 THR HG23 . 17932 1 340 . 1 1 63 63 THR N N 15 118.250 0.300 . 1 . . . A 758 THR N . 17932 1 341 . 1 1 64 64 TYR H H 1 8.233 0.020 . 1 . . . A 759 TYR H . 17932 1 342 . 1 1 64 64 TYR HA H 1 4.528 0.020 . 1 . . . A 759 TYR HA . 17932 1 343 . 1 1 64 64 TYR HB2 H 1 2.939 0.020 . 2 . . . A 759 TYR HB2 . 17932 1 344 . 1 1 64 64 TYR HB3 H 1 2.939 0.020 . 2 . . . A 759 TYR HB3 . 17932 1 345 . 1 1 64 64 TYR HD1 H 1 7.077 0.020 . 3 . . . A 759 TYR HD1 . 17932 1 346 . 1 1 64 64 TYR HD2 H 1 7.077 0.020 . 3 . . . A 759 TYR HD2 . 17932 1 347 . 1 1 64 64 TYR HE1 H 1 6.770 0.020 . 3 . . . A 759 TYR HE1 . 17932 1 348 . 1 1 64 64 TYR HE2 H 1 6.770 0.020 . 3 . . . A 759 TYR HE2 . 17932 1 349 . 1 1 64 64 TYR N N 15 123.728 0.300 . 1 . . . A 759 TYR N . 17932 1 350 . 1 1 65 65 ARG H H 1 8.226 0.020 . 1 . . . A 760 ARG H . 17932 1 351 . 1 1 65 65 ARG HA H 1 4.241 0.020 . 1 . . . A 760 ARG HA . 17932 1 352 . 1 1 65 65 ARG HB2 H 1 1.802 0.020 . 2 . . . A 760 ARG HB2 . 17932 1 353 . 1 1 65 65 ARG HB3 H 1 1.802 0.020 . 2 . . . A 760 ARG HB3 . 17932 1 354 . 1 1 65 65 ARG HG2 H 1 1.592 0.020 . 2 . . . A 760 ARG HG2 . 17932 1 355 . 1 1 65 65 ARG HG3 H 1 1.528 0.020 . 2 . . . A 760 ARG HG3 . 17932 1 356 . 1 1 65 65 ARG HD2 H 1 3.126 0.020 . 2 . . . A 760 ARG HD2 . 17932 1 357 . 1 1 65 65 ARG HD3 H 1 3.126 0.020 . 2 . . . A 760 ARG HD3 . 17932 1 358 . 1 1 65 65 ARG N N 15 124.423 0.300 . 1 . . . A 760 ARG N . 17932 1 359 . 1 1 66 66 GLY H H 1 7.700 0.020 . 1 . . . A 761 GLY H . 17932 1 360 . 1 1 66 66 GLY HA2 H 1 3.882 0.020 . 2 . . . A 761 GLY HA2 . 17932 1 361 . 1 1 66 66 GLY HA3 H 1 3.933 0.020 . 2 . . . A 761 GLY HA3 . 17932 1 362 . 1 1 66 66 GLY N N 15 109.761 0.300 . 1 . . . A 761 GLY N . 17932 1 363 . 1 1 67 67 THR H H 1 7.666 0.020 . 1 . . . A 762 THR H . 17932 1 364 . 1 1 67 67 THR HA H 1 4.249 0.020 . 1 . . . A 762 THR HA . 17932 1 365 . 1 1 67 67 THR HB H 1 4.156 0.020 . 1 . . . A 762 THR HB . 17932 1 366 . 1 1 67 67 THR HG21 H 1 1.136 0.020 . 1 . . . A 762 THR HG21 . 17932 1 367 . 1 1 67 67 THR HG22 H 1 1.136 0.020 . 1 . . . A 762 THR HG22 . 17932 1 368 . 1 1 67 67 THR HG23 H 1 1.136 0.020 . 1 . . . A 762 THR HG23 . 17932 1 369 . 1 1 67 67 THR N N 15 118.285 0.300 . 1 . . . A 762 THR N . 17932 1 stop_ save_