################################### # 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 18492 _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' . . . 18492 1 2 '3D CBCA(CO)NH' . . . 18492 1 3 '3D HNCO' . . . 18492 1 4 '3D HNCA' . . . 18492 1 5 '3D HBHA(CO)NH' . . . 18492 1 6 '3D 1H-15N NOESY' . . . 18492 1 7 '2D 1H-13C HSQC aliphatic' . . . 18492 1 8 '2D 1H-13C HSQC aromatic' . . . 18492 1 9 '3D 1H-13C NOESY aliphatic' . . . 18492 1 10 '3D 1H-13C NOESY aromatic' . . . 18492 1 11 '3D H(C)CH-TOCSY' . . . 18492 1 12 '3D (H)CCH-TOCSY' . . . 18492 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 19 19 TRP H H 1 8.407 0.04 . 1 . . . A 1 TRP H . 18492 1 2 . 1 1 19 19 TRP HA H 1 4.665 0.04 . 1 . . . A 1 TRP HA . 18492 1 3 . 1 1 19 19 TRP HB2 H 1 3.153 0.04 . 2 . . . A 1 TRP HB2 . 18492 1 4 . 1 1 19 19 TRP HB3 H 1 3.076 0.04 . 2 . . . A 1 TRP HB3 . 18492 1 5 . 1 1 19 19 TRP HD1 H 1 7.405 0.04 . 1 . . . A 1 TRP HD1 . 18492 1 6 . 1 1 19 19 TRP HE1 H 1 10.473 0.04 . 1 . . . A 1 TRP HE1 . 18492 1 7 . 1 1 19 19 TRP HZ2 H 1 7.027 0.04 . 1 . . . A 1 TRP HZ2 . 18492 1 8 . 1 1 19 19 TRP HZ3 H 1 6.646 0.04 . 1 . . . A 1 TRP HZ3 . 18492 1 9 . 1 1 19 19 TRP HH2 H 1 6.986 0.04 . 1 . . . A 1 TRP HH2 . 18492 1 10 . 1 1 19 19 TRP C C 13 177.096 0.40 . 1 . . . A 1 TRP C . 18492 1 11 . 1 1 19 19 TRP CA C 13 57.474 0.40 . 1 . . . A 1 TRP CA . 18492 1 12 . 1 1 19 19 TRP CB C 13 30.020 0.40 . 1 . . . A 1 TRP CB . 18492 1 13 . 1 1 19 19 TRP CD1 C 13 126.166 0.40 . 1 . . . A 1 TRP CD1 . 18492 1 14 . 1 1 19 19 TRP CZ2 C 13 113.291 0.40 . 1 . . . A 1 TRP CZ2 . 18492 1 15 . 1 1 19 19 TRP CZ3 C 13 121.343 0.40 . 1 . . . A 1 TRP CZ3 . 18492 1 16 . 1 1 19 19 TRP CH2 C 13 123.367 0.40 . 1 . . . A 1 TRP CH2 . 18492 1 17 . 1 1 19 19 TRP N N 15 122.492 0.40 . 1 . . . A 1 TRP N . 18492 1 18 . 1 1 19 19 TRP NE1 N 15 129.640 0.40 . 1 . . . A 1 TRP NE1 . 18492 1 19 . 1 1 20 20 THR H H 1 9.423 0.04 . 1 . . . A 2 THR H . 18492 1 20 . 1 1 20 20 THR HA H 1 4.639 0.04 . 1 . . . A 2 THR HA . 18492 1 21 . 1 1 20 20 THR HB H 1 4.783 0.04 . 1 . . . A 2 THR HB . 18492 1 22 . 1 1 20 20 THR HG21 H 1 1.218 0.04 . 1 . . . A 2 THR HG21 . 18492 1 23 . 1 1 20 20 THR HG22 H 1 1.218 0.04 . 1 . . . A 2 THR HG22 . 18492 1 24 . 1 1 20 20 THR HG23 H 1 1.218 0.04 . 1 . . . A 2 THR HG23 . 18492 1 25 . 1 1 20 20 THR C C 13 175.858 0.40 . 1 . . . A 2 THR C . 18492 1 26 . 1 1 20 20 THR CA C 13 59.992 0.40 . 1 . . . A 2 THR CA . 18492 1 27 . 1 1 20 20 THR CB C 13 71.359 0.40 . 1 . . . A 2 THR CB . 18492 1 28 . 1 1 20 20 THR CG2 C 13 21.796 0.40 . 1 . . . A 2 THR CG2 . 18492 1 29 . 1 1 20 20 THR N N 15 114.872 0.40 . 1 . . . A 2 THR N . 18492 1 30 . 1 1 21 21 GLU H H 1 9.120 0.04 . 1 . . . A 3 GLU H . 18492 1 31 . 1 1 21 21 GLU HA H 1 4.019 0.04 . 1 . . . A 3 GLU HA . 18492 1 32 . 1 1 21 21 GLU HB2 H 1 2.065 0.04 . 2 . . . A 3 GLU HB2 . 18492 1 33 . 1 1 21 21 GLU HB3 H 1 1.921 0.04 . 2 . . . A 3 GLU HB3 . 18492 1 34 . 1 1 21 21 GLU HG2 H 1 2.367 0.04 . 2 . . . A 3 GLU HG2 . 18492 1 35 . 1 1 21 21 GLU HG3 H 1 2.367 0.04 . 2 . . . A 3 GLU HG3 . 18492 1 36 . 1 1 21 21 GLU C C 13 179.808 0.40 . 1 . . . A 3 GLU C . 18492 1 37 . 1 1 21 21 GLU CA C 13 60.242 0.40 . 1 . . . A 3 GLU CA . 18492 1 38 . 1 1 21 21 GLU CB C 13 29.333 0.40 . 1 . . . A 3 GLU CB . 18492 1 39 . 1 1 21 21 GLU CG C 13 36.358 0.40 . 1 . . . A 3 GLU CG . 18492 1 40 . 1 1 21 21 GLU N N 15 121.694 0.40 . 1 . . . A 3 GLU N . 18492 1 41 . 1 1 22 22 GLU H H 1 8.735 0.04 . 1 . . . A 4 GLU H . 18492 1 42 . 1 1 22 22 GLU HA H 1 4.102 0.04 . 1 . . . A 4 GLU HA . 18492 1 43 . 1 1 22 22 GLU HB2 H 1 2.081 0.04 . 2 . . . A 4 GLU HB2 . 18492 1 44 . 1 1 22 22 GLU HB3 H 1 2.081 0.04 . 2 . . . A 4 GLU HB3 . 18492 1 45 . 1 1 22 22 GLU HG2 H 1 2.309 0.04 . 2 . . . A 4 GLU HG2 . 18492 1 46 . 1 1 22 22 GLU HG3 H 1 2.309 0.04 . 2 . . . A 4 GLU HG3 . 18492 1 47 . 1 1 22 22 GLU C C 13 179.604 0.40 . 1 . . . A 4 GLU C . 18492 1 48 . 1 1 22 22 GLU CA C 13 59.903 0.40 . 1 . . . A 4 GLU CA . 18492 1 49 . 1 1 22 22 GLU CB C 13 29.169 0.40 . 1 . . . A 4 GLU CB . 18492 1 50 . 1 1 22 22 GLU CG C 13 36.434 0.40 . 1 . . . A 4 GLU CG . 18492 1 51 . 1 1 22 22 GLU N N 15 120.617 0.40 . 1 . . . A 4 GLU N . 18492 1 52 . 1 1 23 23 GLU H H 1 7.887 0.04 . 1 . . . A 5 GLU H . 18492 1 53 . 1 1 23 23 GLU HA H 1 4.074 0.04 . 1 . . . A 5 GLU HA . 18492 1 54 . 1 1 23 23 GLU HB2 H 1 1.913 0.04 . 2 . . . A 5 GLU HB2 . 18492 1 55 . 1 1 23 23 GLU HB3 H 1 1.913 0.04 . 2 . . . A 5 GLU HB3 . 18492 1 56 . 1 1 23 23 GLU HG2 H 1 2.264 0.04 . 2 . . . A 5 GLU HG2 . 18492 1 57 . 1 1 23 23 GLU HG3 H 1 2.264 0.04 . 2 . . . A 5 GLU HG3 . 18492 1 58 . 1 1 23 23 GLU C C 13 179.511 0.40 . 1 . . . A 5 GLU C . 18492 1 59 . 1 1 23 23 GLU CA C 13 59.467 0.40 . 1 . . . A 5 GLU CA . 18492 1 60 . 1 1 23 23 GLU CB C 13 31.413 0.40 . 1 . . . A 5 GLU CB . 18492 1 61 . 1 1 23 23 GLU CG C 13 36.589 0.40 . 1 . . . A 5 GLU CG . 18492 1 62 . 1 1 23 23 GLU N N 15 120.811 0.40 . 1 . . . A 5 GLU N . 18492 1 63 . 1 1 24 24 MET H H 1 8.607 0.04 . 1 . . . A 6 MET H . 18492 1 64 . 1 1 24 24 MET HA H 1 3.665 0.04 . 1 . . . A 6 MET HA . 18492 1 65 . 1 1 24 24 MET HB2 H 1 2.898 0.04 . 2 . . . A 6 MET HB2 . 18492 1 66 . 1 1 24 24 MET HB3 H 1 2.898 0.04 . 2 . . . A 6 MET HB3 . 18492 1 67 . 1 1 24 24 MET HE1 H 1 1.812 0.04 . 1 . . . A 6 MET HE1 . 18492 1 68 . 1 1 24 24 MET HE2 H 1 1.812 0.04 . 1 . . . A 6 MET HE2 . 18492 1 69 . 1 1 24 24 MET HE3 H 1 1.812 0.04 . 1 . . . A 6 MET HE3 . 18492 1 70 . 1 1 24 24 MET C C 13 178.480 0.40 . 1 . . . A 6 MET C . 18492 1 71 . 1 1 24 24 MET CA C 13 60.134 0.40 . 1 . . . A 6 MET CA . 18492 1 72 . 1 1 24 24 MET CB C 13 33.059 0.40 . 1 . . . A 6 MET CB . 18492 1 73 . 1 1 24 24 MET CE C 13 17.029 0.40 . 1 . . . A 6 MET CE . 18492 1 74 . 1 1 24 24 MET N N 15 117.260 0.40 . 1 . . . A 6 MET N . 18492 1 75 . 1 1 25 25 GLY H H 1 8.494 0.04 . 1 . . . A 7 GLY H . 18492 1 76 . 1 1 25 25 GLY HA2 H 1 4.050 0.04 . 2 . . . A 7 GLY HA2 . 18492 1 77 . 1 1 25 25 GLY HA3 H 1 3.765 0.04 . 2 . . . A 7 GLY HA3 . 18492 1 78 . 1 1 25 25 GLY C C 13 177.376 0.40 . 1 . . . A 7 GLY C . 18492 1 79 . 1 1 25 25 GLY CA C 13 47.332 0.40 . 1 . . . A 7 GLY CA . 18492 1 80 . 1 1 25 25 GLY N N 15 106.564 0.40 . 1 . . . A 7 GLY N . 18492 1 81 . 1 1 26 26 THR H H 1 8.242 0.04 . 1 . . . A 8 THR H . 18492 1 82 . 1 1 26 26 THR HA H 1 3.956 0.04 . 1 . . . A 8 THR HA . 18492 1 83 . 1 1 26 26 THR HB H 1 4.264 0.04 . 1 . . . A 8 THR HB . 18492 1 84 . 1 1 26 26 THR HG21 H 1 1.164 0.04 . 1 . . . A 8 THR HG21 . 18492 1 85 . 1 1 26 26 THR HG22 H 1 1.164 0.04 . 1 . . . A 8 THR HG22 . 18492 1 86 . 1 1 26 26 THR HG23 H 1 1.164 0.04 . 1 . . . A 8 THR HG23 . 18492 1 87 . 1 1 26 26 THR C C 13 175.895 0.40 . 1 . . . A 8 THR C . 18492 1 88 . 1 1 26 26 THR CA C 13 66.737 0.40 . 1 . . . A 8 THR CA . 18492 1 89 . 1 1 26 26 THR CB C 13 67.623 0.40 . 1 . . . A 8 THR CB . 18492 1 90 . 1 1 26 26 THR CG2 C 13 23.137 0.40 . 1 . . . A 8 THR CG2 . 18492 1 91 . 1 1 26 26 THR N N 15 121.127 0.40 . 1 . . . A 8 THR N . 18492 1 92 . 1 1 27 27 ALA H H 1 8.605 0.04 . 1 . . . A 9 ALA H . 18492 1 93 . 1 1 27 27 ALA HA H 1 3.879 0.04 . 1 . . . A 9 ALA HA . 18492 1 94 . 1 1 27 27 ALA HB1 H 1 1.251 0.04 . 1 . . . A 9 ALA HB1 . 18492 1 95 . 1 1 27 27 ALA HB2 H 1 1.251 0.04 . 1 . . . A 9 ALA HB2 . 18492 1 96 . 1 1 27 27 ALA HB3 H 1 1.251 0.04 . 1 . . . A 9 ALA HB3 . 18492 1 97 . 1 1 27 27 ALA C C 13 179.361 0.40 . 1 . . . A 9 ALA C . 18492 1 98 . 1 1 27 27 ALA CA C 13 55.744 0.40 . 1 . . . A 9 ALA CA . 18492 1 99 . 1 1 27 27 ALA CB C 13 17.689 0.40 . 1 . . . A 9 ALA CB . 18492 1 100 . 1 1 27 27 ALA N N 15 125.226 0.40 . 1 . . . A 9 ALA N . 18492 1 101 . 1 1 28 28 LYS H H 1 8.149 0.04 . 1 . . . A 10 LYS H . 18492 1 102 . 1 1 28 28 LYS HA H 1 3.894 0.04 . 1 . . . A 10 LYS HA . 18492 1 103 . 1 1 28 28 LYS HB2 H 1 1.979 0.04 . 2 . . . A 10 LYS HB2 . 18492 1 104 . 1 1 28 28 LYS HB3 H 1 1.979 0.04 . 2 . . . A 10 LYS HB3 . 18492 1 105 . 1 1 28 28 LYS HG2 H 1 1.193 0.04 . 2 . . . A 10 LYS HG2 . 18492 1 106 . 1 1 28 28 LYS HG3 H 1 1.193 0.04 . 2 . . . A 10 LYS HG3 . 18492 1 107 . 1 1 28 28 LYS HD2 H 1 1.777 0.04 . 2 . . . A 10 LYS HD2 . 18492 1 108 . 1 1 28 28 LYS HD3 H 1 1.777 0.04 . 2 . . . A 10 LYS HD3 . 18492 1 109 . 1 1 28 28 LYS HE2 H 1 2.867 0.04 . 2 . . . A 10 LYS HE2 . 18492 1 110 . 1 1 28 28 LYS HE3 H 1 2.867 0.04 . 2 . . . A 10 LYS HE3 . 18492 1 111 . 1 1 28 28 LYS C C 13 179.264 0.40 . 1 . . . A 10 LYS C . 18492 1 112 . 1 1 28 28 LYS CA C 13 61.254 0.40 . 1 . . . A 10 LYS CA . 18492 1 113 . 1 1 28 28 LYS CB C 13 32.192 0.40 . 1 . . . A 10 LYS CB . 18492 1 114 . 1 1 28 28 LYS CG C 13 27.041 0.40 . 1 . . . A 10 LYS CG . 18492 1 115 . 1 1 28 28 LYS CD C 13 29.638 0.40 . 1 . . . A 10 LYS CD . 18492 1 116 . 1 1 28 28 LYS CE C 13 42.239 0.40 . 1 . . . A 10 LYS CE . 18492 1 117 . 1 1 28 28 LYS N N 15 116.449 0.40 . 1 . . . A 10 LYS N . 18492 1 118 . 1 1 29 29 LYS H H 1 7.747 0.04 . 1 . . . A 11 LYS H . 18492 1 119 . 1 1 29 29 LYS HA H 1 4.027 0.04 . 1 . . . A 11 LYS HA . 18492 1 120 . 1 1 29 29 LYS HB2 H 1 1.975 0.04 . 2 . . . A 11 LYS HB2 . 18492 1 121 . 1 1 29 29 LYS HB3 H 1 1.975 0.04 . 2 . . . A 11 LYS HB3 . 18492 1 122 . 1 1 29 29 LYS HG2 H 1 1.376 0.04 . 2 . . . A 11 LYS HG2 . 18492 1 123 . 1 1 29 29 LYS HG3 H 1 1.376 0.04 . 2 . . . A 11 LYS HG3 . 18492 1 124 . 1 1 29 29 LYS HD2 H 1 1.689 0.04 . 2 . . . A 11 LYS HD2 . 18492 1 125 . 1 1 29 29 LYS HD3 H 1 1.689 0.04 . 2 . . . A 11 LYS HD3 . 18492 1 126 . 1 1 29 29 LYS HE2 H 1 2.943 0.04 . 2 . . . A 11 LYS HE2 . 18492 1 127 . 1 1 29 29 LYS HE3 H 1 2.943 0.04 . 2 . . . A 11 LYS HE3 . 18492 1 128 . 1 1 29 29 LYS C C 13 179.168 0.40 . 1 . . . A 11 LYS C . 18492 1 129 . 1 1 29 29 LYS CA C 13 59.611 0.40 . 1 . . . A 11 LYS CA . 18492 1 130 . 1 1 29 29 LYS CB C 13 32.109 0.40 . 1 . . . A 11 LYS CB . 18492 1 131 . 1 1 29 29 LYS CG C 13 25.151 0.40 . 1 . . . A 11 LYS CG . 18492 1 132 . 1 1 29 29 LYS CD C 13 29.554 0.40 . 1 . . . A 11 LYS CD . 18492 1 133 . 1 1 29 29 LYS CE C 13 42.100 0.40 . 1 . . . A 11 LYS CE . 18492 1 134 . 1 1 29 29 LYS N N 15 121.248 0.40 . 1 . . . A 11 LYS N . 18492 1 135 . 1 1 30 30 GLY H H 1 8.838 0.04 . 1 . . . A 12 GLY H . 18492 1 136 . 1 1 30 30 GLY HA2 H 1 3.804 0.04 . 2 . . . A 12 GLY HA2 . 18492 1 137 . 1 1 30 30 GLY HA3 H 1 3.771 0.04 . 2 . . . A 12 GLY HA3 . 18492 1 138 . 1 1 30 30 GLY C C 13 174.800 0.40 . 1 . . . A 12 GLY C . 18492 1 139 . 1 1 30 30 GLY CA C 13 49.019 0.40 . 1 . . . A 12 GLY CA . 18492 1 140 . 1 1 30 30 GLY N N 15 108.727 0.40 . 1 . . . A 12 GLY N . 18492 1 141 . 1 1 31 31 LEU H H 1 8.520 0.04 . 1 . . . A 13 LEU H . 18492 1 142 . 1 1 31 31 LEU HA H 1 4.089 0.04 . 1 . . . A 13 LEU HA . 18492 1 143 . 1 1 31 31 LEU HB2 H 1 1.963 0.04 . 2 . . . A 13 LEU HB2 . 18492 1 144 . 1 1 31 31 LEU HB3 H 1 1.963 0.04 . 2 . . . A 13 LEU HB3 . 18492 1 145 . 1 1 31 31 LEU HG H 1 1.845 0.04 . 1 . . . A 13 LEU HG . 18492 1 146 . 1 1 31 31 LEU HD11 H 1 0.957 0.04 . 2 . . . A 13 LEU HD11 . 18492 1 147 . 1 1 31 31 LEU HD12 H 1 0.957 0.04 . 2 . . . A 13 LEU HD12 . 18492 1 148 . 1 1 31 31 LEU HD13 H 1 0.957 0.04 . 2 . . . A 13 LEU HD13 . 18492 1 149 . 1 1 31 31 LEU HD21 H 1 0.699 0.04 . 2 . . . A 13 LEU HD21 . 18492 1 150 . 1 1 31 31 LEU HD22 H 1 0.699 0.04 . 2 . . . A 13 LEU HD22 . 18492 1 151 . 1 1 31 31 LEU HD23 H 1 0.699 0.04 . 2 . . . A 13 LEU HD23 . 18492 1 152 . 1 1 31 31 LEU C C 13 179.023 0.40 . 1 . . . A 13 LEU C . 18492 1 153 . 1 1 31 31 LEU CA C 13 57.479 0.40 . 1 . . . A 13 LEU CA . 18492 1 154 . 1 1 31 31 LEU CB C 13 42.555 0.40 . 1 . . . A 13 LEU CB . 18492 1 155 . 1 1 31 31 LEU CG C 13 27.074 0.40 . 1 . . . A 13 LEU CG . 18492 1 156 . 1 1 31 31 LEU CD1 C 13 27.574 0.40 . 2 . . . A 13 LEU CD1 . 18492 1 157 . 1 1 31 31 LEU CD2 C 13 24.262 0.40 . 2 . . . A 13 LEU CD2 . 18492 1 158 . 1 1 31 31 LEU N N 15 124.189 0.40 . 1 . . . A 13 LEU N . 18492 1 159 . 1 1 32 32 LEU H H 1 7.322 0.04 . 1 . . . A 14 LEU H . 18492 1 160 . 1 1 32 32 LEU HA H 1 3.958 0.04 . 1 . . . A 14 LEU HA . 18492 1 161 . 1 1 32 32 LEU HB2 H 1 2.040 0.04 . 2 . . . A 14 LEU HB2 . 18492 1 162 . 1 1 32 32 LEU HB3 H 1 1.512 0.04 . 2 . . . A 14 LEU HB3 . 18492 1 163 . 1 1 32 32 LEU HG H 1 1.517 0.04 . 1 . . . A 14 LEU HG . 18492 1 164 . 1 1 32 32 LEU HD11 H 1 0.928 0.04 . 2 . . . A 14 LEU HD11 . 18492 1 165 . 1 1 32 32 LEU HD12 H 1 0.928 0.04 . 2 . . . A 14 LEU HD12 . 18492 1 166 . 1 1 32 32 LEU HD13 H 1 0.928 0.04 . 2 . . . A 14 LEU HD13 . 18492 1 167 . 1 1 32 32 LEU HD21 H 1 0.934 0.04 . 2 . . . A 14 LEU HD21 . 18492 1 168 . 1 1 32 32 LEU HD22 H 1 0.934 0.04 . 2 . . . A 14 LEU HD22 . 18492 1 169 . 1 1 32 32 LEU HD23 H 1 0.934 0.04 . 2 . . . A 14 LEU HD23 . 18492 1 170 . 1 1 32 32 LEU C C 13 178.844 0.40 . 1 . . . A 14 LEU C . 18492 1 171 . 1 1 32 32 LEU CA C 13 57.935 0.40 . 1 . . . A 14 LEU CA . 18492 1 172 . 1 1 32 32 LEU CB C 13 41.665 0.40 . 1 . . . A 14 LEU CB . 18492 1 173 . 1 1 32 32 LEU CG C 13 27.087 0.40 . 1 . . . A 14 LEU CG . 18492 1 174 . 1 1 32 32 LEU CD1 C 13 25.602 0.40 . 2 . . . A 14 LEU CD1 . 18492 1 175 . 1 1 32 32 LEU CD2 C 13 23.500 0.40 . 2 . . . A 14 LEU CD2 . 18492 1 176 . 1 1 32 32 LEU N N 15 119.512 0.40 . 1 . . . A 14 LEU N . 18492 1 177 . 1 1 33 33 GLU H H 1 7.940 0.04 . 1 . . . A 15 GLU H . 18492 1 178 . 1 1 33 33 GLU HA H 1 4.002 0.04 . 1 . . . A 15 GLU HA . 18492 1 179 . 1 1 33 33 GLU HB2 H 1 1.578 0.04 . 2 . . . A 15 GLU HB2 . 18492 1 180 . 1 1 33 33 GLU HB3 H 1 1.321 0.04 . 2 . . . A 15 GLU HB3 . 18492 1 181 . 1 1 33 33 GLU HG2 H 1 1.898 0.04 . 2 . . . A 15 GLU HG2 . 18492 1 182 . 1 1 33 33 GLU HG3 H 1 1.829 0.04 . 2 . . . A 15 GLU HG3 . 18492 1 183 . 1 1 33 33 GLU C C 13 178.636 0.40 . 1 . . . A 15 GLU C . 18492 1 184 . 1 1 33 33 GLU CA C 13 58.677 0.40 . 1 . . . A 15 GLU CA . 18492 1 185 . 1 1 33 33 GLU CB C 13 30.423 0.40 . 1 . . . A 15 GLU CB . 18492 1 186 . 1 1 33 33 GLU CG C 13 35.392 0.40 . 1 . . . A 15 GLU CG . 18492 1 187 . 1 1 33 33 GLU N N 15 117.254 0.40 . 1 . . . A 15 GLU N . 18492 1 188 . 1 1 34 34 HIS H H 1 8.732 0.04 . 1 . . . A 16 HIS H . 18492 1 189 . 1 1 34 34 HIS HA H 1 4.766 0.04 . 1 . . . A 16 HIS HA . 18492 1 190 . 1 1 34 34 HIS HB2 H 1 2.959 0.04 . 2 . . . A 16 HIS HB2 . 18492 1 191 . 1 1 34 34 HIS HB3 H 1 2.769 0.04 . 2 . . . A 16 HIS HB3 . 18492 1 192 . 1 1 34 34 HIS HD2 H 1 6.827 0.04 . 1 . . . A 16 HIS HD2 . 18492 1 193 . 1 1 34 34 HIS C C 13 176.465 0.40 . 1 . . . A 16 HIS C . 18492 1 194 . 1 1 34 34 HIS CA C 13 55.527 0.40 . 1 . . . A 16 HIS CA . 18492 1 195 . 1 1 34 34 HIS CB C 13 32.394 0.40 . 1 . . . A 16 HIS CB . 18492 1 196 . 1 1 34 34 HIS CD2 C 13 119.589 0.40 . 1 . . . A 16 HIS CD2 . 18492 1 197 . 1 1 34 34 HIS N N 15 113.397 0.40 . 1 . . . A 16 HIS N . 18492 1 198 . 1 1 35 35 GLY H H 1 7.475 0.04 . 1 . . . A 17 GLY H . 18492 1 199 . 1 1 35 35 GLY HA2 H 1 3.163 0.04 . 2 . . . A 17 GLY HA2 . 18492 1 200 . 1 1 35 35 GLY HA3 H 1 3.094 0.04 . 2 . . . A 17 GLY HA3 . 18492 1 201 . 1 1 35 35 GLY C C 13 172.914 0.40 . 1 . . . A 17 GLY C . 18492 1 202 . 1 1 35 35 GLY CA C 13 45.731 0.40 . 1 . . . A 17 GLY CA . 18492 1 203 . 1 1 35 35 GLY N N 15 112.392 0.40 . 1 . . . A 17 GLY N . 18492 1 204 . 1 1 36 36 ARG H H 1 7.805 0.04 . 1 . . . A 18 ARG H . 18492 1 205 . 1 1 36 36 ARG HA H 1 2.685 0.04 . 1 . . . A 18 ARG HA . 18492 1 206 . 1 1 36 36 ARG HB2 H 1 0.697 0.04 . 2 . . . A 18 ARG HB2 . 18492 1 207 . 1 1 36 36 ARG HB3 H 1 0.697 0.04 . 2 . . . A 18 ARG HB3 . 18492 1 208 . 1 1 36 36 ARG HG2 H 1 0.534 0.04 . 2 . . . A 18 ARG HG2 . 18492 1 209 . 1 1 36 36 ARG HG3 H 1 0.534 0.04 . 2 . . . A 18 ARG HG3 . 18492 1 210 . 1 1 36 36 ARG HD2 H 1 3.024 0.04 . 2 . . . A 18 ARG HD2 . 18492 1 211 . 1 1 36 36 ARG HD3 H 1 2.980 0.04 . 2 . . . A 18 ARG HD3 . 18492 1 212 . 1 1 36 36 ARG C C 13 174.673 0.40 . 1 . . . A 18 ARG C . 18492 1 213 . 1 1 36 36 ARG CA C 13 54.676 0.40 . 1 . . . A 18 ARG CA . 18492 1 214 . 1 1 36 36 ARG CB C 13 27.770 0.40 . 1 . . . A 18 ARG CB . 18492 1 215 . 1 1 36 36 ARG CG C 13 27.169 0.40 . 1 . . . A 18 ARG CG . 18492 1 216 . 1 1 36 36 ARG CD C 13 43.475 0.40 . 1 . . . A 18 ARG CD . 18492 1 217 . 1 1 36 36 ARG N N 15 121.605 0.40 . 1 . . . A 18 ARG N . 18492 1 218 . 1 1 37 37 ASN H H 1 6.939 0.04 . 1 . . . A 19 ASN H . 18492 1 219 . 1 1 37 37 ASN HA H 1 4.460 0.04 . 1 . . . A 19 ASN HA . 18492 1 220 . 1 1 37 37 ASN HB2 H 1 2.673 0.04 . 2 . . . A 19 ASN HB2 . 18492 1 221 . 1 1 37 37 ASN HB3 H 1 2.467 0.04 . 2 . . . A 19 ASN HB3 . 18492 1 222 . 1 1 37 37 ASN HD21 H 1 7.753 0.04 . 2 . . . A 19 ASN HD21 . 18492 1 223 . 1 1 37 37 ASN HD22 H 1 6.789 0.04 . 2 . . . A 19 ASN HD22 . 18492 1 224 . 1 1 37 37 ASN C C 13 175.272 0.40 . 1 . . . A 19 ASN C . 18492 1 225 . 1 1 37 37 ASN CA C 13 50.354 0.40 . 1 . . . A 19 ASN CA . 18492 1 226 . 1 1 37 37 ASN CB C 13 37.174 0.40 . 1 . . . A 19 ASN CB . 18492 1 227 . 1 1 37 37 ASN N N 15 118.725 0.40 . 1 . . . A 19 ASN N . 18492 1 228 . 1 1 37 37 ASN ND2 N 15 111.824 0.40 . 1 . . . A 19 ASN ND2 . 18492 1 229 . 1 1 38 38 TRP H H 1 7.064 0.04 . 1 . . . A 20 TRP H . 18492 1 230 . 1 1 38 38 TRP HA H 1 4.412 0.04 . 1 . . . A 20 TRP HA . 18492 1 231 . 1 1 38 38 TRP HB2 H 1 3.507 0.04 . 2 . . . A 20 TRP HB2 . 18492 1 232 . 1 1 38 38 TRP HB3 H 1 3.171 0.04 . 2 . . . A 20 TRP HB3 . 18492 1 233 . 1 1 38 38 TRP HD1 H 1 7.432 0.04 . 1 . . . A 20 TRP HD1 . 18492 1 234 . 1 1 38 38 TRP HE1 H 1 10.395 0.04 . 1 . . . A 20 TRP HE1 . 18492 1 235 . 1 1 38 38 TRP HE3 H 1 7.156 0.04 . 1 . . . A 20 TRP HE3 . 18492 1 236 . 1 1 38 38 TRP HZ2 H 1 7.142 0.04 . 1 . . . A 20 TRP HZ2 . 18492 1 237 . 1 1 38 38 TRP HZ3 H 1 6.360 0.04 . 1 . . . A 20 TRP HZ3 . 18492 1 238 . 1 1 38 38 TRP C C 13 177.950 0.40 . 1 . . . A 20 TRP C . 18492 1 239 . 1 1 38 38 TRP CA C 13 58.802 0.40 . 1 . . . A 20 TRP CA . 18492 1 240 . 1 1 38 38 TRP CB C 13 30.600 0.40 . 1 . . . A 20 TRP CB . 18492 1 241 . 1 1 38 38 TRP CD1 C 13 128.927 0.40 . 1 . . . A 20 TRP CD1 . 18492 1 242 . 1 1 38 38 TRP CE3 C 13 122.338 0.40 . 1 . . . A 20 TRP CE3 . 18492 1 243 . 1 1 38 38 TRP CZ2 C 13 113.925 0.40 . 1 . . . A 20 TRP CZ2 . 18492 1 244 . 1 1 38 38 TRP CZ3 C 13 124.238 0.40 . 1 . . . A 20 TRP CZ3 . 18492 1 245 . 1 1 38 38 TRP N N 15 123.054 0.40 . 1 . . . A 20 TRP N . 18492 1 246 . 1 1 38 38 TRP NE1 N 15 130.048 0.40 . 1 . . . A 20 TRP NE1 . 18492 1 247 . 1 1 39 39 SER H H 1 8.526 0.04 . 1 . . . A 21 SER H . 18492 1 248 . 1 1 39 39 SER HA H 1 4.171 0.04 . 1 . . . A 21 SER HA . 18492 1 249 . 1 1 39 39 SER HB2 H 1 3.921 0.04 . 2 . . . A 21 SER HB2 . 18492 1 250 . 1 1 39 39 SER HB3 H 1 3.881 0.04 . 2 . . . A 21 SER HB3 . 18492 1 251 . 1 1 39 39 SER C C 13 176.653 0.40 . 1 . . . A 21 SER C . 18492 1 252 . 1 1 39 39 SER CA C 13 61.632 0.40 . 1 . . . A 21 SER CA . 18492 1 253 . 1 1 39 39 SER CB C 13 62.389 0.40 . 1 . . . A 21 SER CB . 18492 1 254 . 1 1 39 39 SER N N 15 112.959 0.40 . 1 . . . A 21 SER N . 18492 1 255 . 1 1 40 40 ALA H H 1 7.130 0.04 . 1 . . . A 22 ALA H . 18492 1 256 . 1 1 40 40 ALA HA H 1 3.809 0.04 . 1 . . . A 22 ALA HA . 18492 1 257 . 1 1 40 40 ALA HB1 H 1 0.561 0.04 . 1 . . . A 22 ALA HB1 . 18492 1 258 . 1 1 40 40 ALA HB2 H 1 0.561 0.04 . 1 . . . A 22 ALA HB2 . 18492 1 259 . 1 1 40 40 ALA HB3 H 1 0.561 0.04 . 1 . . . A 22 ALA HB3 . 18492 1 260 . 1 1 40 40 ALA C C 13 180.307 0.40 . 1 . . . A 22 ALA C . 18492 1 261 . 1 1 40 40 ALA CA C 13 54.336 0.40 . 1 . . . A 22 ALA CA . 18492 1 262 . 1 1 40 40 ALA CB C 13 16.820 0.40 . 1 . . . A 22 ALA CB . 18492 1 263 . 1 1 40 40 ALA N N 15 124.572 0.40 . 1 . . . A 22 ALA N . 18492 1 264 . 1 1 41 41 ILE H H 1 7.750 0.04 . 1 . . . A 23 ILE H . 18492 1 265 . 1 1 41 41 ILE HA H 1 3.585 0.04 . 1 . . . A 23 ILE HA . 18492 1 266 . 1 1 41 41 ILE HB H 1 1.915 0.04 . 1 . . . A 23 ILE HB . 18492 1 267 . 1 1 41 41 ILE HG12 H 1 1.713 0.04 . 2 . . . A 23 ILE HG12 . 18492 1 268 . 1 1 41 41 ILE HG13 H 1 1.713 0.04 . 2 . . . A 23 ILE HG13 . 18492 1 269 . 1 1 41 41 ILE HG21 H 1 1.151 0.04 . 1 . . . A 23 ILE HG21 . 18492 1 270 . 1 1 41 41 ILE HG22 H 1 1.151 0.04 . 1 . . . A 23 ILE HG22 . 18492 1 271 . 1 1 41 41 ILE HG23 H 1 1.151 0.04 . 1 . . . A 23 ILE HG23 . 18492 1 272 . 1 1 41 41 ILE HD11 H 1 0.790 0.04 . 1 . . . A 23 ILE HD11 . 18492 1 273 . 1 1 41 41 ILE HD12 H 1 0.790 0.04 . 1 . . . A 23 ILE HD12 . 18492 1 274 . 1 1 41 41 ILE HD13 H 1 0.790 0.04 . 1 . . . A 23 ILE HD13 . 18492 1 275 . 1 1 41 41 ILE C C 13 177.684 0.40 . 1 . . . A 23 ILE C . 18492 1 276 . 1 1 41 41 ILE CA C 13 65.871 0.40 . 1 . . . A 23 ILE CA . 18492 1 277 . 1 1 41 41 ILE CB C 13 38.452 0.40 . 1 . . . A 23 ILE CB . 18492 1 278 . 1 1 41 41 ILE CG1 C 13 29.667 0.40 . 1 . . . A 23 ILE CG1 . 18492 1 279 . 1 1 41 41 ILE CG2 C 13 17.160 0.40 . 1 . . . A 23 ILE CG2 . 18492 1 280 . 1 1 41 41 ILE CD1 C 13 13.430 0.40 . 1 . . . A 23 ILE CD1 . 18492 1 281 . 1 1 41 41 ILE N N 15 118.436 0.40 . 1 . . . A 23 ILE N . 18492 1 282 . 1 1 42 42 ALA H H 1 8.730 0.04 . 1 . . . A 24 ALA H . 18492 1 283 . 1 1 42 42 ALA HA H 1 3.920 0.04 . 1 . . . A 24 ALA HA . 18492 1 284 . 1 1 42 42 ALA HB1 H 1 1.465 0.04 . 1 . . . A 24 ALA HB1 . 18492 1 285 . 1 1 42 42 ALA HB2 H 1 1.465 0.04 . 1 . . . A 24 ALA HB2 . 18492 1 286 . 1 1 42 42 ALA HB3 H 1 1.465 0.04 . 1 . . . A 24 ALA HB3 . 18492 1 287 . 1 1 42 42 ALA C C 13 180.335 0.40 . 1 . . . A 24 ALA C . 18492 1 288 . 1 1 42 42 ALA CA C 13 56.102 0.40 . 1 . . . A 24 ALA CA . 18492 1 289 . 1 1 42 42 ALA CB C 13 18.334 0.40 . 1 . . . A 24 ALA CB . 18492 1 290 . 1 1 42 42 ALA N N 15 122.987 0.40 . 1 . . . A 24 ALA N . 18492 1 291 . 1 1 43 43 ARG H H 1 7.511 0.04 . 1 . . . A 25 ARG H . 18492 1 292 . 1 1 43 43 ARG HA H 1 4.022 0.04 . 1 . . . A 25 ARG HA . 18492 1 293 . 1 1 43 43 ARG HB2 H 1 1.837 0.04 . 2 . . . A 25 ARG HB2 . 18492 1 294 . 1 1 43 43 ARG HB3 H 1 1.837 0.04 . 2 . . . A 25 ARG HB3 . 18492 1 295 . 1 1 43 43 ARG HD2 H 1 3.179 0.04 . 2 . . . A 25 ARG HD2 . 18492 1 296 . 1 1 43 43 ARG HD3 H 1 3.179 0.04 . 2 . . . A 25 ARG HD3 . 18492 1 297 . 1 1 43 43 ARG C C 13 178.559 0.40 . 1 . . . A 25 ARG C . 18492 1 298 . 1 1 43 43 ARG CA C 13 59.066 0.40 . 1 . . . A 25 ARG CA . 18492 1 299 . 1 1 43 43 ARG CB C 13 29.954 0.40 . 1 . . . A 25 ARG CB . 18492 1 300 . 1 1 43 43 ARG CD C 13 43.307 0.40 . 1 . . . A 25 ARG CD . 18492 1 301 . 1 1 43 43 ARG N N 15 117.188 0.40 . 1 . . . A 25 ARG N . 18492 1 302 . 1 1 44 44 MET H H 1 7.399 0.04 . 1 . . . A 26 MET H . 18492 1 303 . 1 1 44 44 MET HA H 1 4.029 0.04 . 1 . . . A 26 MET HA . 18492 1 304 . 1 1 44 44 MET HB2 H 1 2.220 0.04 . 2 . . . A 26 MET HB2 . 18492 1 305 . 1 1 44 44 MET HB3 H 1 2.090 0.04 . 2 . . . A 26 MET HB3 . 18492 1 306 . 1 1 44 44 MET HG2 H 1 2.559 0.04 . 2 . . . A 26 MET HG2 . 18492 1 307 . 1 1 44 44 MET HG3 H 1 2.719 0.04 . 2 . . . A 26 MET HG3 . 18492 1 308 . 1 1 44 44 MET HE1 H 1 2.078 0.04 . 1 . . . A 26 MET HE1 . 18492 1 309 . 1 1 44 44 MET HE2 H 1 2.078 0.04 . 1 . . . A 26 MET HE2 . 18492 1 310 . 1 1 44 44 MET HE3 H 1 2.078 0.04 . 1 . . . A 26 MET HE3 . 18492 1 311 . 1 1 44 44 MET C C 13 177.655 0.40 . 1 . . . A 26 MET C . 18492 1 312 . 1 1 44 44 MET CA C 13 58.926 0.40 . 1 . . . A 26 MET CA . 18492 1 313 . 1 1 44 44 MET CB C 13 34.267 0.40 . 1 . . . A 26 MET CB . 18492 1 314 . 1 1 44 44 MET CG C 13 31.622 0.40 . 1 . . . A 26 MET CG . 18492 1 315 . 1 1 44 44 MET CE C 13 16.101 0.40 . 1 . . . A 26 MET CE . 18492 1 316 . 1 1 44 44 MET N N 15 117.388 0.40 . 1 . . . A 26 MET N . 18492 1 317 . 1 1 45 45 VAL H H 1 8.526 0.04 . 1 . . . A 27 VAL H . 18492 1 318 . 1 1 45 45 VAL HA H 1 3.581 0.04 . 1 . . . A 27 VAL HA . 18492 1 319 . 1 1 45 45 VAL HB H 1 1.906 0.04 . 1 . . . A 27 VAL HB . 18492 1 320 . 1 1 45 45 VAL HG11 H 1 1.071 0.04 . 2 . . . A 27 VAL HG11 . 18492 1 321 . 1 1 45 45 VAL HG12 H 1 1.071 0.04 . 2 . . . A 27 VAL HG12 . 18492 1 322 . 1 1 45 45 VAL HG13 H 1 1.071 0.04 . 2 . . . A 27 VAL HG13 . 18492 1 323 . 1 1 45 45 VAL HG21 H 1 0.763 0.04 . 2 . . . A 27 VAL HG21 . 18492 1 324 . 1 1 45 45 VAL HG22 H 1 0.763 0.04 . 2 . . . A 27 VAL HG22 . 18492 1 325 . 1 1 45 45 VAL HG23 H 1 0.763 0.04 . 2 . . . A 27 VAL HG23 . 18492 1 326 . 1 1 45 45 VAL C C 13 178.991 0.40 . 1 . . . A 27 VAL C . 18492 1 327 . 1 1 45 45 VAL CA C 13 65.759 0.40 . 1 . . . A 27 VAL CA . 18492 1 328 . 1 1 45 45 VAL CB C 13 32.405 0.40 . 1 . . . A 27 VAL CB . 18492 1 329 . 1 1 45 45 VAL CG1 C 13 22.735 0.40 . 2 . . . A 27 VAL CG1 . 18492 1 330 . 1 1 45 45 VAL CG2 C 13 22.749 0.40 . 2 . . . A 27 VAL CG2 . 18492 1 331 . 1 1 45 45 VAL N N 15 119.232 0.40 . 1 . . . A 27 VAL N . 18492 1 332 . 1 1 46 46 GLY H H 1 8.663 0.04 . 1 . . . A 28 GLY H . 18492 1 333 . 1 1 46 46 GLY HA2 H 1 4.303 0.04 . 2 . . . A 28 GLY HA2 . 18492 1 334 . 1 1 46 46 GLY HA3 H 1 3.543 0.04 . 2 . . . A 28 GLY HA3 . 18492 1 335 . 1 1 46 46 GLY C C 13 175.739 0.40 . 1 . . . A 28 GLY C . 18492 1 336 . 1 1 46 46 GLY CA C 13 47.250 0.40 . 1 . . . A 28 GLY CA . 18492 1 337 . 1 1 46 46 GLY N N 15 108.996 0.40 . 1 . . . A 28 GLY N . 18492 1 338 . 1 1 47 47 SER H H 1 7.948 0.04 . 1 . . . A 29 SER H . 18492 1 339 . 1 1 47 47 SER HA H 1 4.291 0.04 . 1 . . . A 29 SER HA . 18492 1 340 . 1 1 47 47 SER HB2 H 1 4.109 0.04 . 2 . . . A 29 SER HB2 . 18492 1 341 . 1 1 47 47 SER HB3 H 1 3.469 0.04 . 2 . . . A 29 SER HB3 . 18492 1 342 . 1 1 47 47 SER C C 13 173.701 0.40 . 1 . . . A 29 SER C . 18492 1 343 . 1 1 47 47 SER CA C 13 57.352 0.40 . 1 . . . A 29 SER CA . 18492 1 344 . 1 1 47 47 SER CB C 13 62.198 0.40 . 1 . . . A 29 SER CB . 18492 1 345 . 1 1 47 47 SER N N 15 112.827 0.40 . 1 . . . A 29 SER N . 18492 1 346 . 1 1 48 48 LYS H H 1 6.655 0.04 . 1 . . . A 30 LYS H . 18492 1 347 . 1 1 48 48 LYS N N 15 119.562 0.40 . 1 . . . A 30 LYS N . 18492 1 348 . 1 1 49 49 THR H H 1 8.900 0.04 . 1 . . . A 31 THR H . 18492 1 349 . 1 1 49 49 THR HA H 1 4.377 0.04 . 1 . . . A 31 THR HA . 18492 1 350 . 1 1 49 49 THR HB H 1 4.792 0.04 . 1 . . . A 31 THR HB . 18492 1 351 . 1 1 49 49 THR HG21 H 1 1.198 0.04 . 1 . . . A 31 THR HG21 . 18492 1 352 . 1 1 49 49 THR HG22 H 1 1.198 0.04 . 1 . . . A 31 THR HG22 . 18492 1 353 . 1 1 49 49 THR HG23 H 1 1.198 0.04 . 1 . . . A 31 THR HG23 . 18492 1 354 . 1 1 49 49 THR C C 13 176.481 0.40 . 1 . . . A 31 THR C . 18492 1 355 . 1 1 49 49 THR CA C 13 60.302 0.40 . 1 . . . A 31 THR CA . 18492 1 356 . 1 1 49 49 THR CB C 13 72.012 0.40 . 1 . . . A 31 THR CB . 18492 1 357 . 1 1 49 49 THR CG2 C 13 21.629 0.40 . 1 . . . A 31 THR CG2 . 18492 1 358 . 1 1 49 49 THR N N 15 111.264 0.40 . 1 . . . A 31 THR N . 18492 1 359 . 1 1 50 50 VAL H H 1 8.697 0.04 . 1 . . . A 32 VAL H . 18492 1 360 . 1 1 50 50 VAL HA H 1 3.520 0.04 . 1 . . . A 32 VAL HA . 18492 1 361 . 1 1 50 50 VAL HB H 1 2.125 0.04 . 1 . . . A 32 VAL HB . 18492 1 362 . 1 1 50 50 VAL HG11 H 1 0.985 0.04 . 2 . . . A 32 VAL HG11 . 18492 1 363 . 1 1 50 50 VAL HG12 H 1 0.985 0.04 . 2 . . . A 32 VAL HG12 . 18492 1 364 . 1 1 50 50 VAL HG13 H 1 0.985 0.04 . 2 . . . A 32 VAL HG13 . 18492 1 365 . 1 1 50 50 VAL HG21 H 1 1.106 0.04 . 2 . . . A 32 VAL HG21 . 18492 1 366 . 1 1 50 50 VAL HG22 H 1 1.106 0.04 . 2 . . . A 32 VAL HG22 . 18492 1 367 . 1 1 50 50 VAL HG23 H 1 1.106 0.04 . 2 . . . A 32 VAL HG23 . 18492 1 368 . 1 1 50 50 VAL C C 13 177.818 0.40 . 1 . . . A 32 VAL C . 18492 1 369 . 1 1 50 50 VAL CA C 13 68.065 0.40 . 1 . . . A 32 VAL CA . 18492 1 370 . 1 1 50 50 VAL CB C 13 31.830 0.40 . 1 . . . A 32 VAL CB . 18492 1 371 . 1 1 50 50 VAL CG1 C 13 21.265 0.40 . 2 . . . A 32 VAL CG1 . 18492 1 372 . 1 1 50 50 VAL CG2 C 13 23.331 0.40 . 2 . . . A 32 VAL CG2 . 18492 1 373 . 1 1 50 50 VAL N N 15 121.079 0.40 . 1 . . . A 32 VAL N . 18492 1 374 . 1 1 51 51 SER H H 1 8.334 0.04 . 1 . . . A 33 SER H . 18492 1 375 . 1 1 51 51 SER HA H 1 3.995 0.04 . 1 . . . A 33 SER HA . 18492 1 376 . 1 1 51 51 SER HB2 H 1 3.855 0.04 . 2 . . . A 33 SER HB2 . 18492 1 377 . 1 1 51 51 SER HB3 H 1 3.828 0.04 . 2 . . . A 33 SER HB3 . 18492 1 378 . 1 1 51 51 SER C C 13 177.346 0.40 . 1 . . . A 33 SER C . 18492 1 379 . 1 1 51 51 SER CA C 13 61.640 0.40 . 1 . . . A 33 SER CA . 18492 1 380 . 1 1 51 51 SER CB C 13 62.431 0.40 . 1 . . . A 33 SER CB . 18492 1 381 . 1 1 51 51 SER N N 15 113.769 0.40 . 1 . . . A 33 SER N . 18492 1 382 . 1 1 52 52 GLN H H 1 7.781 0.04 . 1 . . . A 34 GLN H . 18492 1 383 . 1 1 52 52 GLN HA H 1 4.303 0.04 . 1 . . . A 34 GLN HA . 18492 1 384 . 1 1 52 52 GLN HB2 H 1 2.083 0.04 . 2 . . . A 34 GLN HB2 . 18492 1 385 . 1 1 52 52 GLN HB3 H 1 2.083 0.04 . 2 . . . A 34 GLN HB3 . 18492 1 386 . 1 1 52 52 GLN HG2 H 1 2.310 0.04 . 2 . . . A 34 GLN HG2 . 18492 1 387 . 1 1 52 52 GLN HG3 H 1 2.310 0.04 . 2 . . . A 34 GLN HG3 . 18492 1 388 . 1 1 52 52 GLN HE21 H 1 7.435 0.04 . 2 . . . A 34 GLN HE21 . 18492 1 389 . 1 1 52 52 GLN HE22 H 1 6.785 0.04 . 2 . . . A 34 GLN HE22 . 18492 1 390 . 1 1 52 52 GLN C C 13 180.343 0.40 . 1 . . . A 34 GLN C . 18492 1 391 . 1 1 52 52 GLN CA C 13 59.282 0.40 . 1 . . . A 34 GLN CA . 18492 1 392 . 1 1 52 52 GLN CB C 13 29.562 0.40 . 1 . . . A 34 GLN CB . 18492 1 393 . 1 1 52 52 GLN CG C 13 36.432 0.40 . 1 . . . A 34 GLN CG . 18492 1 394 . 1 1 52 52 GLN N N 15 120.084 0.40 . 1 . . . A 34 GLN N . 18492 1 395 . 1 1 52 52 GLN NE2 N 15 112.376 0.40 . 1 . . . A 34 GLN NE2 . 18492 1 396 . 1 1 53 53 CYS H H 1 8.748 0.04 . 1 . . . A 35 CYS H . 18492 1 397 . 1 1 53 53 CYS HA H 1 4.459 0.04 . 1 . . . A 35 CYS HA . 18492 1 398 . 1 1 53 53 CYS HB2 H 1 3.533 0.04 . 2 . . . A 35 CYS HB2 . 18492 1 399 . 1 1 53 53 CYS HB3 H 1 2.744 0.04 . 2 . . . A 35 CYS HB3 . 18492 1 400 . 1 1 53 53 CYS C C 13 175.170 0.40 . 1 . . . A 35 CYS C . 18492 1 401 . 1 1 53 53 CYS CA C 13 65.582 0.40 . 1 . . . A 35 CYS CA . 18492 1 402 . 1 1 53 53 CYS CB C 13 27.114 0.40 . 1 . . . A 35 CYS CB . 18492 1 403 . 1 1 53 53 CYS N N 15 120.950 0.40 . 1 . . . A 35 CYS N . 18492 1 404 . 1 1 54 54 LYS H H 1 7.790 0.04 . 1 . . . A 36 LYS H . 18492 1 405 . 1 1 54 54 LYS HA H 1 2.225 0.04 . 1 . . . A 36 LYS HA . 18492 1 406 . 1 1 54 54 LYS HB2 H 1 1.324 0.04 . 2 . . . A 36 LYS HB2 . 18492 1 407 . 1 1 54 54 LYS HB3 H 1 0.826 0.04 . 2 . . . A 36 LYS HB3 . 18492 1 408 . 1 1 54 54 LYS HG2 H 1 0.621 0.04 . 2 . . . A 36 LYS HG2 . 18492 1 409 . 1 1 54 54 LYS HG3 H 1 0.390 0.04 . 2 . . . A 36 LYS HG3 . 18492 1 410 . 1 1 54 54 LYS HD2 H 1 1.386 0.04 . 2 . . . A 36 LYS HD2 . 18492 1 411 . 1 1 54 54 LYS HD3 H 1 1.386 0.04 . 2 . . . A 36 LYS HD3 . 18492 1 412 . 1 1 54 54 LYS HE2 H 1 2.767 0.04 . 2 . . . A 36 LYS HE2 . 18492 1 413 . 1 1 54 54 LYS HE3 H 1 2.767 0.04 . 2 . . . A 36 LYS HE3 . 18492 1 414 . 1 1 54 54 LYS C C 13 177.848 0.40 . 1 . . . A 36 LYS C . 18492 1 415 . 1 1 54 54 LYS CA C 13 59.461 0.40 . 1 . . . A 36 LYS CA . 18492 1 416 . 1 1 54 54 LYS CB C 13 31.934 0.40 . 1 . . . A 36 LYS CB . 18492 1 417 . 1 1 54 54 LYS CG C 13 24.672 0.40 . 1 . . . A 36 LYS CG . 18492 1 418 . 1 1 54 54 LYS CD C 13 29.800 0.40 . 1 . . . A 36 LYS CD . 18492 1 419 . 1 1 54 54 LYS CE C 13 42.015 0.40 . 1 . . . A 36 LYS CE . 18492 1 420 . 1 1 54 54 LYS N N 15 120.488 0.40 . 1 . . . A 36 LYS N . 18492 1 421 . 1 1 55 55 ASN H H 1 7.988 0.04 . 1 . . . A 37 ASN H . 18492 1 422 . 1 1 55 55 ASN HA H 1 4.424 0.04 . 1 . . . A 37 ASN HA . 18492 1 423 . 1 1 55 55 ASN HB2 H 1 2.899 0.04 . 2 . . . A 37 ASN HB2 . 18492 1 424 . 1 1 55 55 ASN HB3 H 1 2.899 0.04 . 2 . . . A 37 ASN HB3 . 18492 1 425 . 1 1 55 55 ASN HD21 H 1 7.414 0.04 . 2 . . . A 37 ASN HD21 . 18492 1 426 . 1 1 55 55 ASN HD22 H 1 6.914 0.04 . 2 . . . A 37 ASN HD22 . 18492 1 427 . 1 1 55 55 ASN C C 13 177.149 0.40 . 1 . . . A 37 ASN C . 18492 1 428 . 1 1 55 55 ASN CA C 13 56.086 0.40 . 1 . . . A 37 ASN CA . 18492 1 429 . 1 1 55 55 ASN CB C 13 38.469 0.40 . 1 . . . A 37 ASN CB . 18492 1 430 . 1 1 55 55 ASN N N 15 116.085 0.40 . 1 . . . A 37 ASN N . 18492 1 431 . 1 1 55 55 ASN ND2 N 15 113.531 0.40 . 1 . . . A 37 ASN ND2 . 18492 1 432 . 1 1 56 56 PHE H H 1 8.117 0.04 . 1 . . . A 38 PHE H . 18492 1 433 . 1 1 56 56 PHE HA H 1 3.580 0.04 . 1 . . . A 38 PHE HA . 18492 1 434 . 1 1 56 56 PHE HB2 H 1 2.885 0.04 . 2 . . . A 38 PHE HB2 . 18492 1 435 . 1 1 56 56 PHE HB3 H 1 2.885 0.04 . 2 . . . A 38 PHE HB3 . 18492 1 436 . 1 1 56 56 PHE HD1 H 1 6.018 0.04 . 3 . . . A 38 PHE HD1 . 18492 1 437 . 1 1 56 56 PHE HD2 H 1 6.018 0.04 . 3 . . . A 38 PHE HD2 . 18492 1 438 . 1 1 56 56 PHE HE1 H 1 6.288 0.04 . 3 . . . A 38 PHE HE1 . 18492 1 439 . 1 1 56 56 PHE HE2 H 1 6.288 0.04 . 3 . . . A 38 PHE HE2 . 18492 1 440 . 1 1 56 56 PHE HZ H 1 6.456 0.04 . 1 . . . A 38 PHE HZ . 18492 1 441 . 1 1 56 56 PHE C C 13 175.968 0.40 . 1 . . . A 38 PHE C . 18492 1 442 . 1 1 56 56 PHE CA C 13 60.657 0.40 . 1 . . . A 38 PHE CA . 18492 1 443 . 1 1 56 56 PHE CB C 13 38.861 0.40 . 1 . . . A 38 PHE CB . 18492 1 444 . 1 1 56 56 PHE CD1 C 13 131.029 0.40 . 3 . . . A 38 PHE CD1 . 18492 1 445 . 1 1 56 56 PHE CD2 C 13 131.029 0.40 . 3 . . . A 38 PHE CD2 . 18492 1 446 . 1 1 56 56 PHE CE1 C 13 129.683 0.40 . 3 . . . A 38 PHE CE1 . 18492 1 447 . 1 1 56 56 PHE CE2 C 13 129.683 0.40 . 3 . . . A 38 PHE CE2 . 18492 1 448 . 1 1 56 56 PHE CZ C 13 127.328 0.40 . 1 . . . A 38 PHE CZ . 18492 1 449 . 1 1 56 56 PHE N N 15 121.512 0.40 . 1 . . . A 38 PHE N . 18492 1 450 . 1 1 57 57 TYR H H 1 7.723 0.04 . 1 . . . A 39 TYR H . 18492 1 451 . 1 1 57 57 TYR HA H 1 3.667 0.04 . 1 . . . A 39 TYR HA . 18492 1 452 . 1 1 57 57 TYR HB2 H 1 3.054 0.04 . 2 . . . A 39 TYR HB2 . 18492 1 453 . 1 1 57 57 TYR HB3 H 1 3.054 0.04 . 2 . . . A 39 TYR HB3 . 18492 1 454 . 1 1 57 57 TYR HD1 H 1 6.497 0.04 . 3 . . . A 39 TYR HD1 . 18492 1 455 . 1 1 57 57 TYR HD2 H 1 6.497 0.04 . 3 . . . A 39 TYR HD2 . 18492 1 456 . 1 1 57 57 TYR HE1 H 1 6.521 0.04 . 3 . . . A 39 TYR HE1 . 18492 1 457 . 1 1 57 57 TYR HE2 H 1 6.521 0.04 . 3 . . . A 39 TYR HE2 . 18492 1 458 . 1 1 57 57 TYR CA C 13 61.848 0.40 . 1 . . . A 39 TYR CA . 18492 1 459 . 1 1 57 57 TYR CB C 13 38.720 0.40 . 1 . . . A 39 TYR CB . 18492 1 460 . 1 1 57 57 TYR CD1 C 13 133.213 0.40 . 3 . . . A 39 TYR CD1 . 18492 1 461 . 1 1 57 57 TYR CD2 C 13 133.213 0.40 . 3 . . . A 39 TYR CD2 . 18492 1 462 . 1 1 57 57 TYR CE1 C 13 118.060 0.40 . 3 . . . A 39 TYR CE1 . 18492 1 463 . 1 1 57 57 TYR CE2 C 13 118.060 0.40 . 3 . . . A 39 TYR CE2 . 18492 1 464 . 1 1 57 57 TYR N N 15 114.465 0.40 . 1 . . . A 39 TYR N . 18492 1 465 . 1 1 58 58 PHE HD1 H 1 7.300 0.04 . 3 . . . A 40 PHE HD1 . 18492 1 466 . 1 1 58 58 PHE HD2 H 1 7.300 0.04 . 3 . . . A 40 PHE HD2 . 18492 1 467 . 1 1 58 58 PHE HE1 H 1 7.398 0.04 . 3 . . . A 40 PHE HE1 . 18492 1 468 . 1 1 58 58 PHE HE2 H 1 7.398 0.04 . 3 . . . A 40 PHE HE2 . 18492 1 469 . 1 1 58 58 PHE HZ H 1 7.452 0.04 . 1 . . . A 40 PHE HZ . 18492 1 470 . 1 1 58 58 PHE CD1 C 13 131.924 0.40 . 3 . . . A 40 PHE CD1 . 18492 1 471 . 1 1 58 58 PHE CD2 C 13 131.924 0.40 . 3 . . . A 40 PHE CD2 . 18492 1 472 . 1 1 58 58 PHE CE1 C 13 131.457 0.40 . 3 . . . A 40 PHE CE1 . 18492 1 473 . 1 1 58 58 PHE CE2 C 13 131.457 0.40 . 3 . . . A 40 PHE CE2 . 18492 1 474 . 1 1 58 58 PHE CZ C 13 129.841 0.40 . 1 . . . A 40 PHE CZ . 18492 1 475 . 1 1 59 59 ASN HD21 H 1 7.343 0.04 . 2 . . . A 41 ASN HD21 . 18492 1 476 . 1 1 59 59 ASN HD22 H 1 6.986 0.04 . 2 . . . A 41 ASN HD22 . 18492 1 477 . 1 1 59 59 ASN ND2 N 15 111.520 0.40 . 1 . . . A 41 ASN ND2 . 18492 1 478 . 1 1 60 60 TYR HD1 H 1 6.699 0.04 . 3 . . . A 42 TYR HD1 . 18492 1 479 . 1 1 60 60 TYR HD2 H 1 6.699 0.04 . 3 . . . A 42 TYR HD2 . 18492 1 480 . 1 1 60 60 TYR HE1 H 1 6.732 0.04 . 3 . . . A 42 TYR HE1 . 18492 1 481 . 1 1 60 60 TYR HE2 H 1 6.732 0.04 . 3 . . . A 42 TYR HE2 . 18492 1 482 . 1 1 60 60 TYR CD1 C 13 133.252 0.40 . 3 . . . A 42 TYR CD1 . 18492 1 483 . 1 1 60 60 TYR CD2 C 13 133.252 0.40 . 3 . . . A 42 TYR CD2 . 18492 1 484 . 1 1 60 60 TYR CE1 C 13 118.027 0.40 . 3 . . . A 42 TYR CE1 . 18492 1 485 . 1 1 60 60 TYR CE2 C 13 118.027 0.40 . 3 . . . A 42 TYR CE2 . 18492 1 486 . 1 1 64 64 GLN HE21 H 1 7.599 0.04 . 2 . . . A 46 GLN HE21 . 18492 1 487 . 1 1 64 64 GLN HE22 H 1 6.872 0.04 . 2 . . . A 46 GLN HE22 . 18492 1 488 . 1 1 64 64 GLN NE2 N 15 113.185 0.40 . 1 . . . A 46 GLN NE2 . 18492 1 489 . 1 1 66 66 LEU HA H 1 4.087 0.04 . 1 . . . A 48 LEU HA . 18492 1 490 . 1 1 66 66 LEU HB2 H 1 1.987 0.04 . 2 . . . A 48 LEU HB2 . 18492 1 491 . 1 1 66 66 LEU HB3 H 1 1.558 0.04 . 2 . . . A 48 LEU HB3 . 18492 1 492 . 1 1 66 66 LEU HG H 1 1.695 0.04 . 1 . . . A 48 LEU HG . 18492 1 493 . 1 1 66 66 LEU HD11 H 1 0.704 0.04 . 2 . . . A 48 LEU HD11 . 18492 1 494 . 1 1 66 66 LEU HD12 H 1 0.704 0.04 . 2 . . . A 48 LEU HD12 . 18492 1 495 . 1 1 66 66 LEU HD13 H 1 0.704 0.04 . 2 . . . A 48 LEU HD13 . 18492 1 496 . 1 1 66 66 LEU HD21 H 1 0.828 0.04 . 2 . . . A 48 LEU HD21 . 18492 1 497 . 1 1 66 66 LEU HD22 H 1 0.828 0.04 . 2 . . . A 48 LEU HD22 . 18492 1 498 . 1 1 66 66 LEU HD23 H 1 0.828 0.04 . 2 . . . A 48 LEU HD23 . 18492 1 499 . 1 1 66 66 LEU C C 13 179.076 0.40 . 1 . . . A 48 LEU C . 18492 1 500 . 1 1 66 66 LEU CA C 13 57.264 0.40 . 1 . . . A 48 LEU CA . 18492 1 501 . 1 1 66 66 LEU CB C 13 41.152 0.40 . 1 . . . A 48 LEU CB . 18492 1 502 . 1 1 66 66 LEU CG C 13 27.000 0.40 . 1 . . . A 48 LEU CG . 18492 1 503 . 1 1 66 66 LEU CD1 C 13 23.927 0.40 . 2 . . . A 48 LEU CD1 . 18492 1 504 . 1 1 66 66 LEU CD2 C 13 25.637 0.40 . 2 . . . A 48 LEU CD2 . 18492 1 505 . 1 1 67 67 ASP H H 1 8.630 0.04 . 1 . . . A 49 ASP H . 18492 1 506 . 1 1 67 67 ASP HA H 1 4.697 0.04 . 1 . . . A 49 ASP HA . 18492 1 507 . 1 1 67 67 ASP HB2 H 1 2.659 0.04 . 2 . . . A 49 ASP HB2 . 18492 1 508 . 1 1 67 67 ASP HB3 H 1 2.659 0.04 . 2 . . . A 49 ASP HB3 . 18492 1 509 . 1 1 67 67 ASP C C 13 179.483 0.40 . 1 . . . A 49 ASP C . 18492 1 510 . 1 1 67 67 ASP CA C 13 57.486 0.40 . 1 . . . A 49 ASP CA . 18492 1 511 . 1 1 67 67 ASP CB C 13 39.078 0.40 . 1 . . . A 49 ASP CB . 18492 1 512 . 1 1 67 67 ASP N N 15 118.908 0.40 . 1 . . . A 49 ASP N . 18492 1 513 . 1 1 68 68 GLU H H 1 7.906 0.04 . 1 . . . A 50 GLU H . 18492 1 514 . 1 1 68 68 GLU HA H 1 4.122 0.04 . 1 . . . A 50 GLU HA . 18492 1 515 . 1 1 68 68 GLU HB2 H 1 2.082 0.04 . 2 . . . A 50 GLU HB2 . 18492 1 516 . 1 1 68 68 GLU HB3 H 1 2.082 0.04 . 2 . . . A 50 GLU HB3 . 18492 1 517 . 1 1 68 68 GLU HG2 H 1 2.307 0.04 . 2 . . . A 50 GLU HG2 . 18492 1 518 . 1 1 68 68 GLU HG3 H 1 2.307 0.04 . 2 . . . A 50 GLU HG3 . 18492 1 519 . 1 1 68 68 GLU C C 13 179.120 0.40 . 1 . . . A 50 GLU C . 18492 1 520 . 1 1 68 68 GLU CA C 13 59.381 0.40 . 1 . . . A 50 GLU CA . 18492 1 521 . 1 1 68 68 GLU CB C 13 29.183 0.40 . 1 . . . A 50 GLU CB . 18492 1 522 . 1 1 68 68 GLU CG C 13 36.439 0.40 . 1 . . . A 50 GLU CG . 18492 1 523 . 1 1 68 68 GLU N N 15 122.261 0.40 . 1 . . . A 50 GLU N . 18492 1 524 . 1 1 69 69 ILE H H 1 7.296 0.04 . 1 . . . A 51 ILE H . 18492 1 525 . 1 1 69 69 ILE HA H 1 3.794 0.04 . 1 . . . A 51 ILE HA . 18492 1 526 . 1 1 69 69 ILE HB H 1 2.080 0.04 . 1 . . . A 51 ILE HB . 18492 1 527 . 1 1 69 69 ILE HG12 H 1 1.859 0.04 . 2 . . . A 51 ILE HG12 . 18492 1 528 . 1 1 69 69 ILE HG13 H 1 1.164 0.04 . 2 . . . A 51 ILE HG13 . 18492 1 529 . 1 1 69 69 ILE HG21 H 1 0.952 0.04 . 1 . . . A 51 ILE HG21 . 18492 1 530 . 1 1 69 69 ILE HG22 H 1 0.952 0.04 . 1 . . . A 51 ILE HG22 . 18492 1 531 . 1 1 69 69 ILE HG23 H 1 0.952 0.04 . 1 . . . A 51 ILE HG23 . 18492 1 532 . 1 1 69 69 ILE HD11 H 1 0.984 0.04 . 1 . . . A 51 ILE HD11 . 18492 1 533 . 1 1 69 69 ILE HD12 H 1 0.984 0.04 . 1 . . . A 51 ILE HD12 . 18492 1 534 . 1 1 69 69 ILE HD13 H 1 0.984 0.04 . 1 . . . A 51 ILE HD13 . 18492 1 535 . 1 1 69 69 ILE CA C 13 64.729 0.40 . 1 . . . A 51 ILE CA . 18492 1 536 . 1 1 69 69 ILE CB C 13 37.463 0.40 . 1 . . . A 51 ILE CB . 18492 1 537 . 1 1 69 69 ILE CG1 C 13 28.338 0.40 . 1 . . . A 51 ILE CG1 . 18492 1 538 . 1 1 69 69 ILE CG2 C 13 18.742 0.40 . 1 . . . A 51 ILE CG2 . 18492 1 539 . 1 1 69 69 ILE CD1 C 13 13.956 0.40 . 1 . . . A 51 ILE CD1 . 18492 1 540 . 1 1 69 69 ILE N N 15 120.582 0.40 . 1 . . . A 51 ILE N . 18492 1 541 . 1 1 70 70 LEU HA H 1 4.088 0.04 . 1 . . . A 52 LEU HA . 18492 1 542 . 1 1 70 70 LEU HB2 H 1 2.009 0.04 . 2 . . . A 52 LEU HB2 . 18492 1 543 . 1 1 70 70 LEU HB3 H 1 1.592 0.04 . 2 . . . A 52 LEU HB3 . 18492 1 544 . 1 1 70 70 LEU HG H 1 1.647 0.04 . 1 . . . A 52 LEU HG . 18492 1 545 . 1 1 70 70 LEU HD11 H 1 0.534 0.04 . 2 . . . A 52 LEU HD11 . 18492 1 546 . 1 1 70 70 LEU HD12 H 1 0.534 0.04 . 2 . . . A 52 LEU HD12 . 18492 1 547 . 1 1 70 70 LEU HD13 H 1 0.534 0.04 . 2 . . . A 52 LEU HD13 . 18492 1 548 . 1 1 70 70 LEU HD21 H 1 0.744 0.04 . 2 . . . A 52 LEU HD21 . 18492 1 549 . 1 1 70 70 LEU HD22 H 1 0.744 0.04 . 2 . . . A 52 LEU HD22 . 18492 1 550 . 1 1 70 70 LEU HD23 H 1 0.744 0.04 . 2 . . . A 52 LEU HD23 . 18492 1 551 . 1 1 70 70 LEU C C 13 180.091 0.40 . 1 . . . A 52 LEU C . 18492 1 552 . 1 1 70 70 LEU CA C 13 57.851 0.40 . 1 . . . A 52 LEU CA . 18492 1 553 . 1 1 70 70 LEU CB C 13 41.165 0.40 . 1 . . . A 52 LEU CB . 18492 1 554 . 1 1 70 70 LEU CG C 13 29.164 0.40 . 1 . . . A 52 LEU CG . 18492 1 555 . 1 1 70 70 LEU CD1 C 13 27.169 0.40 . 2 . . . A 52 LEU CD1 . 18492 1 556 . 1 1 70 70 LEU CD2 C 13 22.776 0.40 . 2 . . . A 52 LEU CD2 . 18492 1 557 . 1 1 71 71 GLN H H 1 8.075 0.04 . 1 . . . A 53 GLN H . 18492 1 558 . 1 1 71 71 GLN HA H 1 4.180 0.04 . 1 . . . A 53 GLN HA . 18492 1 559 . 1 1 71 71 GLN HB2 H 1 2.207 0.04 . 2 . . . A 53 GLN HB2 . 18492 1 560 . 1 1 71 71 GLN HB3 H 1 2.253 0.04 . 2 . . . A 53 GLN HB3 . 18492 1 561 . 1 1 71 71 GLN HG2 H 1 2.481 0.04 . 2 . . . A 53 GLN HG2 . 18492 1 562 . 1 1 71 71 GLN HG3 H 1 2.444 0.04 . 2 . . . A 53 GLN HG3 . 18492 1 563 . 1 1 71 71 GLN HE21 H 1 7.598 0.04 . 2 . . . A 53 GLN HE21 . 18492 1 564 . 1 1 71 71 GLN HE22 H 1 6.735 0.04 . 2 . . . A 53 GLN HE22 . 18492 1 565 . 1 1 71 71 GLN C C 13 178.551 0.40 . 1 . . . A 53 GLN C . 18492 1 566 . 1 1 71 71 GLN CA C 13 58.801 0.40 . 1 . . . A 53 GLN CA . 18492 1 567 . 1 1 71 71 GLN CB C 13 27.751 0.40 . 1 . . . A 53 GLN CB . 18492 1 568 . 1 1 71 71 GLN CG C 13 33.453 0.40 . 1 . . . A 53 GLN CG . 18492 1 569 . 1 1 71 71 GLN N N 15 121.069 0.40 . 1 . . . A 53 GLN N . 18492 1 570 . 1 1 71 71 GLN NE2 N 15 112.132 0.40 . 1 . . . A 53 GLN NE2 . 18492 1 571 . 1 1 72 72 GLN H H 1 7.900 0.04 . 1 . . . A 54 GLN H . 18492 1 572 . 1 1 72 72 GLN HA H 1 4.020 0.04 . 1 . . . A 54 GLN HA . 18492 1 573 . 1 1 72 72 GLN HB2 H 1 2.081 0.04 . 2 . . . A 54 GLN HB2 . 18492 1 574 . 1 1 72 72 GLN HB3 H 1 2.402 0.04 . 2 . . . A 54 GLN HB3 . 18492 1 575 . 1 1 72 72 GLN HG2 H 1 2.566 0.04 . 2 . . . A 54 GLN HG2 . 18492 1 576 . 1 1 72 72 GLN HG3 H 1 2.456 0.04 . 2 . . . A 54 GLN HG3 . 18492 1 577 . 1 1 72 72 GLN HE21 H 1 7.513 0.04 . 2 . . . A 54 GLN HE21 . 18492 1 578 . 1 1 72 72 GLN HE22 H 1 6.739 0.04 . 2 . . . A 54 GLN HE22 . 18492 1 579 . 1 1 72 72 GLN C C 13 179.376 0.40 . 1 . . . A 54 GLN C . 18492 1 580 . 1 1 72 72 GLN CA C 13 58.832 0.40 . 1 . . . A 54 GLN CA . 18492 1 581 . 1 1 72 72 GLN CB C 13 28.078 0.40 . 1 . . . A 54 GLN CB . 18492 1 582 . 1 1 72 72 GLN CG C 13 33.907 0.40 . 1 . . . A 54 GLN CG . 18492 1 583 . 1 1 72 72 GLN N N 15 119.983 0.40 . 1 . . . A 54 GLN N . 18492 1 584 . 1 1 72 72 GLN NE2 N 15 112.090 0.40 . 1 . . . A 54 GLN NE2 . 18492 1 585 . 1 1 73 73 HIS H H 1 8.637 0.04 . 1 . . . A 55 HIS H . 18492 1 586 . 1 1 73 73 HIS HA H 1 4.314 0.04 . 1 . . . A 55 HIS HA . 18492 1 587 . 1 1 73 73 HIS HB2 H 1 3.542 0.04 . 2 . . . A 55 HIS HB2 . 18492 1 588 . 1 1 73 73 HIS HB3 H 1 3.698 0.04 . 2 . . . A 55 HIS HB3 . 18492 1 589 . 1 1 73 73 HIS C C 13 176.222 0.40 . 1 . . . A 55 HIS C . 18492 1 590 . 1 1 73 73 HIS CA C 13 60.002 0.40 . 1 . . . A 55 HIS CA . 18492 1 591 . 1 1 73 73 HIS CB C 13 28.163 0.40 . 1 . . . A 55 HIS CB . 18492 1 592 . 1 1 73 73 HIS N N 15 120.410 0.40 . 1 . . . A 55 HIS N . 18492 1 593 . 1 1 74 74 LYS H H 1 7.944 0.04 . 1 . . . A 56 LYS H . 18492 1 594 . 1 1 74 74 LYS HA H 1 3.765 0.04 . 1 . . . A 56 LYS HA . 18492 1 595 . 1 1 74 74 LYS HB2 H 1 1.970 0.04 . 2 . . . A 56 LYS HB2 . 18492 1 596 . 1 1 74 74 LYS HB3 H 1 1.970 0.04 . 2 . . . A 56 LYS HB3 . 18492 1 597 . 1 1 74 74 LYS HG2 H 1 1.380 0.04 . 2 . . . A 56 LYS HG2 . 18492 1 598 . 1 1 74 74 LYS HG3 H 1 1.380 0.04 . 2 . . . A 56 LYS HG3 . 18492 1 599 . 1 1 74 74 LYS HD2 H 1 1.664 0.04 . 2 . . . A 56 LYS HD2 . 18492 1 600 . 1 1 74 74 LYS HD3 H 1 1.664 0.04 . 2 . . . A 56 LYS HD3 . 18492 1 601 . 1 1 74 74 LYS HE2 H 1 2.942 0.04 . 2 . . . A 56 LYS HE2 . 18492 1 602 . 1 1 74 74 LYS HE3 H 1 2.942 0.04 . 2 . . . A 56 LYS HE3 . 18492 1 603 . 1 1 74 74 LYS C C 13 179.024 0.40 . 1 . . . A 56 LYS C . 18492 1 604 . 1 1 74 74 LYS CA C 13 59.646 0.40 . 1 . . . A 56 LYS CA . 18492 1 605 . 1 1 74 74 LYS CB C 13 32.195 0.40 . 1 . . . A 56 LYS CB . 18492 1 606 . 1 1 74 74 LYS CG C 13 25.130 0.40 . 1 . . . A 56 LYS CG . 18492 1 607 . 1 1 74 74 LYS CD C 13 29.540 0.40 . 1 . . . A 56 LYS CD . 18492 1 608 . 1 1 74 74 LYS CE C 13 42.116 0.40 . 1 . . . A 56 LYS CE . 18492 1 609 . 1 1 74 74 LYS N N 15 120.014 0.40 . 1 . . . A 56 LYS N . 18492 1 610 . 1 1 75 75 LEU H H 1 7.870 0.04 . 1 . . . A 57 LEU H . 18492 1 611 . 1 1 75 75 LEU HA H 1 4.054 0.04 . 1 . . . A 57 LEU HA . 18492 1 612 . 1 1 75 75 LEU HB2 H 1 1.775 0.04 . 2 . . . A 57 LEU HB2 . 18492 1 613 . 1 1 75 75 LEU HB3 H 1 1.561 0.04 . 2 . . . A 57 LEU HB3 . 18492 1 614 . 1 1 75 75 LEU HG H 1 1.730 0.04 . 1 . . . A 57 LEU HG . 18492 1 615 . 1 1 75 75 LEU HD11 H 1 0.895 0.04 . 2 . . . A 57 LEU HD11 . 18492 1 616 . 1 1 75 75 LEU HD12 H 1 0.895 0.04 . 2 . . . A 57 LEU HD12 . 18492 1 617 . 1 1 75 75 LEU HD13 H 1 0.895 0.04 . 2 . . . A 57 LEU HD13 . 18492 1 618 . 1 1 75 75 LEU HD21 H 1 0.855 0.04 . 2 . . . A 57 LEU HD21 . 18492 1 619 . 1 1 75 75 LEU HD22 H 1 0.855 0.04 . 2 . . . A 57 LEU HD22 . 18492 1 620 . 1 1 75 75 LEU HD23 H 1 0.855 0.04 . 2 . . . A 57 LEU HD23 . 18492 1 621 . 1 1 75 75 LEU C C 13 179.386 0.40 . 1 . . . A 57 LEU C . 18492 1 622 . 1 1 75 75 LEU CA C 13 57.646 0.40 . 1 . . . A 57 LEU CA . 18492 1 623 . 1 1 75 75 LEU CB C 13 41.779 0.40 . 1 . . . A 57 LEU CB . 18492 1 624 . 1 1 75 75 LEU CG C 13 26.936 0.40 . 1 . . . A 57 LEU CG . 18492 1 625 . 1 1 75 75 LEU CD1 C 13 24.945 0.40 . 2 . . . A 57 LEU CD1 . 18492 1 626 . 1 1 75 75 LEU CD2 C 13 23.352 0.40 . 2 . . . A 57 LEU CD2 . 18492 1 627 . 1 1 75 75 LEU N N 15 119.352 0.40 . 1 . . . A 57 LEU N . 18492 1 628 . 1 1 76 76 LYS H H 1 7.943 0.04 . 1 . . . A 58 LYS H . 18492 1 629 . 1 1 76 76 LYS HA H 1 3.968 0.04 . 1 . . . A 58 LYS HA . 18492 1 630 . 1 1 76 76 LYS HB2 H 1 1.886 0.04 . 2 . . . A 58 LYS HB2 . 18492 1 631 . 1 1 76 76 LYS HB3 H 1 1.886 0.04 . 2 . . . A 58 LYS HB3 . 18492 1 632 . 1 1 76 76 LYS HG2 H 1 1.472 0.04 . 2 . . . A 58 LYS HG2 . 18492 1 633 . 1 1 76 76 LYS HG3 H 1 1.290 0.04 . 2 . . . A 58 LYS HG3 . 18492 1 634 . 1 1 76 76 LYS HD2 H 1 1.595 0.04 . 2 . . . A 58 LYS HD2 . 18492 1 635 . 1 1 76 76 LYS HD3 H 1 1.595 0.04 . 2 . . . A 58 LYS HD3 . 18492 1 636 . 1 1 76 76 LYS HE2 H 1 2.944 0.04 . 2 . . . A 58 LYS HE2 . 18492 1 637 . 1 1 76 76 LYS HE3 H 1 2.944 0.04 . 2 . . . A 58 LYS HE3 . 18492 1 638 . 1 1 76 76 LYS C C 13 178.872 0.40 . 1 . . . A 58 LYS C . 18492 1 639 . 1 1 76 76 LYS CA C 13 59.306 0.40 . 1 . . . A 58 LYS CA . 18492 1 640 . 1 1 76 76 LYS CB C 13 32.253 0.40 . 1 . . . A 58 LYS CB . 18492 1 641 . 1 1 76 76 LYS CG C 13 24.820 0.40 . 1 . . . A 58 LYS CG . 18492 1 642 . 1 1 76 76 LYS CD C 13 29.657 0.40 . 1 . . . A 58 LYS CD . 18492 1 643 . 1 1 76 76 LYS CE C 13 42.071 0.40 . 1 . . . A 58 LYS CE . 18492 1 644 . 1 1 76 76 LYS N N 15 121.054 0.40 . 1 . . . A 58 LYS N . 18492 1 645 . 1 1 77 77 MET H H 1 7.910 0.04 . 1 . . . A 59 MET H . 18492 1 646 . 1 1 77 77 MET HA H 1 4.164 0.04 . 1 . . . A 59 MET HA . 18492 1 647 . 1 1 77 77 MET HB2 H 1 2.362 0.04 . 2 . . . A 59 MET HB2 . 18492 1 648 . 1 1 77 77 MET HB3 H 1 2.073 0.04 . 2 . . . A 59 MET HB3 . 18492 1 649 . 1 1 77 77 MET HE1 H 1 1.990 0.04 . 1 . . . A 59 MET HE1 . 18492 1 650 . 1 1 77 77 MET HE2 H 1 1.990 0.04 . 1 . . . A 59 MET HE2 . 18492 1 651 . 1 1 77 77 MET HE3 H 1 1.990 0.04 . 1 . . . A 59 MET HE3 . 18492 1 652 . 1 1 77 77 MET C C 13 179.131 0.40 . 1 . . . A 59 MET C . 18492 1 653 . 1 1 77 77 MET CA C 13 57.271 0.40 . 1 . . . A 59 MET CA . 18492 1 654 . 1 1 77 77 MET CB C 13 31.676 0.40 . 1 . . . A 59 MET CB . 18492 1 655 . 1 1 77 77 MET CE C 13 17.277 0.40 . 1 . . . A 59 MET CE . 18492 1 656 . 1 1 77 77 MET N N 15 117.676 0.40 . 1 . . . A 59 MET N . 18492 1 657 . 1 1 78 78 GLU H H 1 8.005 0.04 . 1 . . . A 60 GLU H . 18492 1 658 . 1 1 78 78 GLU HA H 1 4.000 0.04 . 1 . . . A 60 GLU HA . 18492 1 659 . 1 1 78 78 GLU HB2 H 1 2.047 0.04 . 2 . . . A 60 GLU HB2 . 18492 1 660 . 1 1 78 78 GLU HB3 H 1 2.047 0.04 . 2 . . . A 60 GLU HB3 . 18492 1 661 . 1 1 78 78 GLU HG2 H 1 2.356 0.04 . 2 . . . A 60 GLU HG2 . 18492 1 662 . 1 1 78 78 GLU HG3 H 1 2.356 0.04 . 2 . . . A 60 GLU HG3 . 18492 1 663 . 1 1 78 78 GLU C C 13 178.407 0.40 . 1 . . . A 60 GLU C . 18492 1 664 . 1 1 78 78 GLU CA C 13 59.278 0.40 . 1 . . . A 60 GLU CA . 18492 1 665 . 1 1 78 78 GLU CB C 13 29.469 0.40 . 1 . . . A 60 GLU CB . 18492 1 666 . 1 1 78 78 GLU CG C 13 36.160 0.40 . 1 . . . A 60 GLU CG . 18492 1 667 . 1 1 78 78 GLU N N 15 120.695 0.40 . 1 . . . A 60 GLU N . 18492 1 668 . 1 1 79 79 LYS H H 1 7.993 0.04 . 1 . . . A 61 LYS H . 18492 1 669 . 1 1 79 79 LYS HA H 1 4.074 0.04 . 1 . . . A 61 LYS HA . 18492 1 670 . 1 1 79 79 LYS HB2 H 1 1.902 0.04 . 2 . . . A 61 LYS HB2 . 18492 1 671 . 1 1 79 79 LYS HB3 H 1 1.902 0.04 . 2 . . . A 61 LYS HB3 . 18492 1 672 . 1 1 79 79 LYS HG2 H 1 1.567 0.04 . 2 . . . A 61 LYS HG2 . 18492 1 673 . 1 1 79 79 LYS HG3 H 1 1.567 0.04 . 2 . . . A 61 LYS HG3 . 18492 1 674 . 1 1 79 79 LYS HD2 H 1 1.664 0.04 . 2 . . . A 61 LYS HD2 . 18492 1 675 . 1 1 79 79 LYS HD3 H 1 1.664 0.04 . 2 . . . A 61 LYS HD3 . 18492 1 676 . 1 1 79 79 LYS HE2 H 1 2.942 0.04 . 2 . . . A 61 LYS HE2 . 18492 1 677 . 1 1 79 79 LYS HE3 H 1 2.942 0.04 . 2 . . . A 61 LYS HE3 . 18492 1 678 . 1 1 79 79 LYS C C 13 179.350 0.40 . 1 . . . A 61 LYS C . 18492 1 679 . 1 1 79 79 LYS CA C 13 59.052 0.40 . 1 . . . A 61 LYS CA . 18492 1 680 . 1 1 79 79 LYS CB C 13 32.241 0.40 . 1 . . . A 61 LYS CB . 18492 1 681 . 1 1 79 79 LYS CG C 13 25.134 0.40 . 1 . . . A 61 LYS CG . 18492 1 682 . 1 1 79 79 LYS CD C 13 29.219 0.40 . 1 . . . A 61 LYS CD . 18492 1 683 . 1 1 79 79 LYS CE C 13 42.113 0.40 . 1 . . . A 61 LYS CE . 18492 1 684 . 1 1 79 79 LYS N N 15 119.944 0.40 . 1 . . . A 61 LYS N . 18492 1 685 . 1 1 80 80 GLU H H 1 8.011 0.04 . 1 . . . A 62 GLU H . 18492 1 686 . 1 1 80 80 GLU HA H 1 4.052 0.04 . 1 . . . A 62 GLU HA . 18492 1 687 . 1 1 80 80 GLU HB2 H 1 2.044 0.04 . 2 . . . A 62 GLU HB2 . 18492 1 688 . 1 1 80 80 GLU HB3 H 1 2.044 0.04 . 2 . . . A 62 GLU HB3 . 18492 1 689 . 1 1 80 80 GLU HG2 H 1 2.217 0.04 . 2 . . . A 62 GLU HG2 . 18492 1 690 . 1 1 80 80 GLU HG3 H 1 2.217 0.04 . 2 . . . A 62 GLU HG3 . 18492 1 691 . 1 1 80 80 GLU C C 13 178.434 0.40 . 1 . . . A 62 GLU C . 18492 1 692 . 1 1 80 80 GLU CA C 13 58.578 0.40 . 1 . . . A 62 GLU CA . 18492 1 693 . 1 1 80 80 GLU CB C 13 29.511 0.40 . 1 . . . A 62 GLU CB . 18492 1 694 . 1 1 80 80 GLU CG C 13 36.390 0.40 . 1 . . . A 62 GLU CG . 18492 1 695 . 1 1 80 80 GLU N N 15 119.421 0.40 . 1 . . . A 62 GLU N . 18492 1 696 . 1 1 81 81 ARG H H 1 8.038 0.04 . 1 . . . A 63 ARG H . 18492 1 697 . 1 1 81 81 ARG HA H 1 4.063 0.04 . 1 . . . A 63 ARG HA . 18492 1 698 . 1 1 81 81 ARG HB2 H 1 1.872 0.04 . 2 . . . A 63 ARG HB2 . 18492 1 699 . 1 1 81 81 ARG HB3 H 1 1.872 0.04 . 2 . . . A 63 ARG HB3 . 18492 1 700 . 1 1 81 81 ARG HG2 H 1 1.570 0.04 . 2 . . . A 63 ARG HG2 . 18492 1 701 . 1 1 81 81 ARG HG3 H 1 1.570 0.04 . 2 . . . A 63 ARG HG3 . 18492 1 702 . 1 1 81 81 ARG HD2 H 1 3.179 0.04 . 2 . . . A 63 ARG HD2 . 18492 1 703 . 1 1 81 81 ARG HD3 H 1 3.179 0.04 . 2 . . . A 63 ARG HD3 . 18492 1 704 . 1 1 81 81 ARG C C 13 178.289 0.40 . 1 . . . A 63 ARG C . 18492 1 705 . 1 1 81 81 ARG CA C 13 58.729 0.40 . 1 . . . A 63 ARG CA . 18492 1 706 . 1 1 81 81 ARG CB C 13 29.984 0.40 . 1 . . . A 63 ARG CB . 18492 1 707 . 1 1 81 81 ARG CG C 13 27.497 0.40 . 1 . . . A 63 ARG CG . 18492 1 708 . 1 1 81 81 ARG CD C 13 43.469 0.40 . 1 . . . A 63 ARG CD . 18492 1 709 . 1 1 81 81 ARG N N 15 120.087 0.40 . 1 . . . A 63 ARG N . 18492 1 710 . 1 1 82 82 ASN H H 1 8.176 0.04 . 1 . . . A 64 ASN H . 18492 1 711 . 1 1 82 82 ASN HA H 1 4.526 0.04 . 1 . . . A 64 ASN HA . 18492 1 712 . 1 1 82 82 ASN HB2 H 1 2.901 0.04 . 2 . . . A 64 ASN HB2 . 18492 1 713 . 1 1 82 82 ASN HB3 H 1 2.814 0.04 . 2 . . . A 64 ASN HB3 . 18492 1 714 . 1 1 82 82 ASN HD21 H 1 7.637 0.04 . 2 . . . A 64 ASN HD21 . 18492 1 715 . 1 1 82 82 ASN HD22 H 1 6.946 0.04 . 2 . . . A 64 ASN HD22 . 18492 1 716 . 1 1 82 82 ASN C C 13 176.397 0.40 . 1 . . . A 64 ASN C . 18492 1 717 . 1 1 82 82 ASN CA C 13 54.675 0.40 . 1 . . . A 64 ASN CA . 18492 1 718 . 1 1 82 82 ASN CB C 13 38.495 0.40 . 1 . . . A 64 ASN CB . 18492 1 719 . 1 1 82 82 ASN N N 15 117.835 0.40 . 1 . . . A 64 ASN N . 18492 1 720 . 1 1 82 82 ASN ND2 N 15 113.152 0.40 . 1 . . . A 64 ASN ND2 . 18492 1 721 . 1 1 83 83 ALA H H 1 7.883 0.04 . 1 . . . A 65 ALA H . 18492 1 722 . 1 1 83 83 ALA HA H 1 4.204 0.04 . 1 . . . A 65 ALA HA . 18492 1 723 . 1 1 83 83 ALA HB1 H 1 1.441 0.04 . 1 . . . A 65 ALA HB1 . 18492 1 724 . 1 1 83 83 ALA HB2 H 1 1.441 0.04 . 1 . . . A 65 ALA HB2 . 18492 1 725 . 1 1 83 83 ALA HB3 H 1 1.441 0.04 . 1 . . . A 65 ALA HB3 . 18492 1 726 . 1 1 83 83 ALA C C 13 178.776 0.40 . 1 . . . A 65 ALA C . 18492 1 727 . 1 1 83 83 ALA CA C 13 53.758 0.40 . 1 . . . A 65 ALA CA . 18492 1 728 . 1 1 83 83 ALA CB C 13 18.769 0.40 . 1 . . . A 65 ALA CB . 18492 1 729 . 1 1 83 83 ALA N N 15 122.797 0.40 . 1 . . . A 65 ALA N . 18492 1 730 . 1 1 84 84 ARG H H 1 7.855 0.04 . 1 . . . A 66 ARG H . 18492 1 731 . 1 1 84 84 ARG HA H 1 4.213 0.04 . 1 . . . A 66 ARG HA . 18492 1 732 . 1 1 84 84 ARG HB2 H 1 1.813 0.04 . 2 . . . A 66 ARG HB2 . 18492 1 733 . 1 1 84 84 ARG HB3 H 1 1.813 0.04 . 2 . . . A 66 ARG HB3 . 18492 1 734 . 1 1 84 84 ARG HG2 H 1 1.728 0.04 . 2 . . . A 66 ARG HG2 . 18492 1 735 . 1 1 84 84 ARG HG3 H 1 1.728 0.04 . 2 . . . A 66 ARG HG3 . 18492 1 736 . 1 1 84 84 ARG HD2 H 1 3.195 0.04 . 2 . . . A 66 ARG HD2 . 18492 1 737 . 1 1 84 84 ARG HD3 H 1 3.195 0.04 . 2 . . . A 66 ARG HD3 . 18492 1 738 . 1 1 84 84 ARG C C 13 177.040 0.40 . 1 . . . A 66 ARG C . 18492 1 739 . 1 1 84 84 ARG CA C 13 57.070 0.40 . 1 . . . A 66 ARG CA . 18492 1 740 . 1 1 84 84 ARG CB C 13 30.385 0.40 . 1 . . . A 66 ARG CB . 18492 1 741 . 1 1 84 84 ARG CG C 13 27.497 0.40 . 1 . . . A 66 ARG CG . 18492 1 742 . 1 1 84 84 ARG CD C 13 43.491 0.40 . 1 . . . A 66 ARG CD . 18492 1 743 . 1 1 84 84 ARG N N 15 118.042 0.40 . 1 . . . A 66 ARG N . 18492 1 744 . 1 1 85 85 ARG H H 1 7.873 0.04 . 1 . . . A 67 ARG H . 18492 1 745 . 1 1 85 85 ARG HA H 1 4.214 0.04 . 1 . . . A 67 ARG HA . 18492 1 746 . 1 1 85 85 ARG HB2 H 1 1.819 0.04 . 2 . . . A 67 ARG HB2 . 18492 1 747 . 1 1 85 85 ARG HB3 H 1 1.819 0.04 . 2 . . . A 67 ARG HB3 . 18492 1 748 . 1 1 85 85 ARG HG2 H 1 1.631 0.04 . 2 . . . A 67 ARG HG2 . 18492 1 749 . 1 1 85 85 ARG HG3 H 1 1.631 0.04 . 2 . . . A 67 ARG HG3 . 18492 1 750 . 1 1 85 85 ARG HD2 H 1 3.190 0.04 . 2 . . . A 67 ARG HD2 . 18492 1 751 . 1 1 85 85 ARG HD3 H 1 3.190 0.04 . 2 . . . A 67 ARG HD3 . 18492 1 752 . 1 1 85 85 ARG C C 13 176.547 0.40 . 1 . . . A 67 ARG C . 18492 1 753 . 1 1 85 85 ARG CA C 13 56.886 0.40 . 1 . . . A 67 ARG CA . 18492 1 754 . 1 1 85 85 ARG CB C 13 30.325 0.40 . 1 . . . A 67 ARG CB . 18492 1 755 . 1 1 85 85 ARG CG C 13 27.379 0.40 . 1 . . . A 67 ARG CG . 18492 1 756 . 1 1 85 85 ARG CD C 13 43.484 0.40 . 1 . . . A 67 ARG CD . 18492 1 757 . 1 1 85 85 ARG N N 15 120.431 0.40 . 1 . . . A 67 ARG N . 18492 1 758 . 1 1 86 86 LYS H H 1 8.040 0.04 . 1 . . . A 68 LYS H . 18492 1 759 . 1 1 86 86 LYS HA H 1 4.265 0.04 . 1 . . . A 68 LYS HA . 18492 1 760 . 1 1 86 86 LYS HB2 H 1 1.819 0.04 . 2 . . . A 68 LYS HB2 . 18492 1 761 . 1 1 86 86 LYS HB3 H 1 1.746 0.04 . 2 . . . A 68 LYS HB3 . 18492 1 762 . 1 1 86 86 LYS HG2 H 1 1.408 0.04 . 2 . . . A 68 LYS HG2 . 18492 1 763 . 1 1 86 86 LYS HG3 H 1 1.408 0.04 . 2 . . . A 68 LYS HG3 . 18492 1 764 . 1 1 86 86 LYS HD2 H 1 1.431 0.04 . 2 . . . A 68 LYS HD2 . 18492 1 765 . 1 1 86 86 LYS HD3 H 1 1.363 0.04 . 2 . . . A 68 LYS HD3 . 18492 1 766 . 1 1 86 86 LYS HE2 H 1 2.979 0.04 . 2 . . . A 68 LYS HE2 . 18492 1 767 . 1 1 86 86 LYS HE3 H 1 2.979 0.04 . 2 . . . A 68 LYS HE3 . 18492 1 768 . 1 1 86 86 LYS C C 13 176.561 0.40 . 1 . . . A 68 LYS C . 18492 1 769 . 1 1 86 86 LYS CA C 13 56.926 0.40 . 1 . . . A 68 LYS CA . 18492 1 770 . 1 1 86 86 LYS CB C 13 32.886 0.40 . 1 . . . A 68 LYS CB . 18492 1 771 . 1 1 86 86 LYS CG C 13 24.881 0.40 . 1 . . . A 68 LYS CG . 18492 1 772 . 1 1 86 86 LYS CD C 13 29.213 0.40 . 1 . . . A 68 LYS CD . 18492 1 773 . 1 1 86 86 LYS CE C 13 42.245 0.40 . 1 . . . A 68 LYS CE . 18492 1 774 . 1 1 86 86 LYS N N 15 121.690 0.40 . 1 . . . A 68 LYS N . 18492 1 775 . 1 1 87 87 LYS H H 1 8.116 0.04 . 1 . . . A 69 LYS H . 18492 1 776 . 1 1 87 87 LYS HA H 1 4.269 0.04 . 1 . . . A 69 LYS HA . 18492 1 777 . 1 1 87 87 LYS HB2 H 1 1.820 0.04 . 2 . . . A 69 LYS HB2 . 18492 1 778 . 1 1 87 87 LYS HB3 H 1 1.742 0.04 . 2 . . . A 69 LYS HB3 . 18492 1 779 . 1 1 87 87 LYS HG2 H 1 1.452 0.04 . 2 . . . A 69 LYS HG2 . 18492 1 780 . 1 1 87 87 LYS HG3 H 1 1.408 0.04 . 2 . . . A 69 LYS HG3 . 18492 1 781 . 1 1 87 87 LYS HD2 H 1 1.636 0.04 . 2 . . . A 69 LYS HD2 . 18492 1 782 . 1 1 87 87 LYS HD3 H 1 1.636 0.04 . 2 . . . A 69 LYS HD3 . 18492 1 783 . 1 1 87 87 LYS HE2 H 1 2.975 0.04 . 2 . . . A 69 LYS HE2 . 18492 1 784 . 1 1 87 87 LYS HE3 H 1 2.975 0.04 . 2 . . . A 69 LYS HE3 . 18492 1 785 . 1 1 87 87 LYS C C 13 176.383 0.40 . 1 . . . A 69 LYS C . 18492 1 786 . 1 1 87 87 LYS CA C 13 56.500 0.40 . 1 . . . A 69 LYS CA . 18492 1 787 . 1 1 87 87 LYS CB C 13 33.100 0.40 . 1 . . . A 69 LYS CB . 18492 1 788 . 1 1 87 87 LYS CG C 13 24.806 0.40 . 1 . . . A 69 LYS CG . 18492 1 789 . 1 1 87 87 LYS CD C 13 28.885 0.40 . 1 . . . A 69 LYS CD . 18492 1 790 . 1 1 87 87 LYS CE C 13 42.164 0.40 . 1 . . . A 69 LYS CE . 18492 1 791 . 1 1 87 87 LYS N N 15 122.486 0.40 . 1 . . . A 69 LYS N . 18492 1 792 . 1 1 88 88 LYS H H 1 8.247 0.04 . 1 . . . A 70 LYS H . 18492 1 793 . 1 1 88 88 LYS HA H 1 4.247 0.04 . 1 . . . A 70 LYS HA . 18492 1 794 . 1 1 88 88 LYS HB2 H 1 1.820 0.04 . 2 . . . A 70 LYS HB2 . 18492 1 795 . 1 1 88 88 LYS HB3 H 1 1.745 0.04 . 2 . . . A 70 LYS HB3 . 18492 1 796 . 1 1 88 88 LYS HG2 H 1 1.697 0.04 . 2 . . . A 70 LYS HG2 . 18492 1 797 . 1 1 88 88 LYS HG3 H 1 1.697 0.04 . 2 . . . A 70 LYS HG3 . 18492 1 798 . 1 1 88 88 LYS HD2 H 1 1.808 0.04 . 2 . . . A 70 LYS HD2 . 18492 1 799 . 1 1 88 88 LYS HD3 H 1 1.808 0.04 . 2 . . . A 70 LYS HD3 . 18492 1 800 . 1 1 88 88 LYS HE2 H 1 3.183 0.04 . 2 . . . A 70 LYS HE2 . 18492 1 801 . 1 1 88 88 LYS HE3 H 1 3.183 0.04 . 2 . . . A 70 LYS HE3 . 18492 1 802 . 1 1 88 88 LYS C C 13 175.618 0.40 . 1 . . . A 70 LYS C . 18492 1 803 . 1 1 88 88 LYS CA C 13 56.693 0.40 . 1 . . . A 70 LYS CA . 18492 1 804 . 1 1 88 88 LYS CB C 13 33.089 0.40 . 1 . . . A 70 LYS CB . 18492 1 805 . 1 1 88 88 LYS CG C 13 27.363 0.40 . 1 . . . A 70 LYS CG . 18492 1 806 . 1 1 88 88 LYS CD C 13 30.642 0.40 . 1 . . . A 70 LYS CD . 18492 1 807 . 1 1 88 88 LYS CE C 13 43.493 0.40 . 1 . . . A 70 LYS CE . 18492 1 808 . 1 1 88 88 LYS N N 15 123.589 0.40 . 1 . . . A 70 LYS N . 18492 1 809 . 1 1 89 89 LYS H H 1 7.924 0.04 . 1 . . . A 71 LYS H . 18492 1 810 . 1 1 89 89 LYS HA H 1 4.061 0.04 . 1 . . . A 71 LYS HA . 18492 1 811 . 1 1 89 89 LYS HB2 H 1 1.767 0.04 . 2 . . . A 71 LYS HB2 . 18492 1 812 . 1 1 89 89 LYS HB3 H 1 1.680 0.04 . 2 . . . A 71 LYS HB3 . 18492 1 813 . 1 1 89 89 LYS HG2 H 1 1.370 0.04 . 2 . . . A 71 LYS HG2 . 18492 1 814 . 1 1 89 89 LYS HG3 H 1 1.370 0.04 . 2 . . . A 71 LYS HG3 . 18492 1 815 . 1 1 89 89 LYS HD2 H 1 1.658 0.04 . 2 . . . A 71 LYS HD2 . 18492 1 816 . 1 1 89 89 LYS HD3 H 1 1.658 0.04 . 2 . . . A 71 LYS HD3 . 18492 1 817 . 1 1 89 89 LYS HE2 H 1 2.977 0.04 . 2 . . . A 71 LYS HE2 . 18492 1 818 . 1 1 89 89 LYS HE3 H 1 2.977 0.04 . 2 . . . A 71 LYS HE3 . 18492 1 819 . 1 1 89 89 LYS CA C 13 57.853 0.40 . 1 . . . A 71 LYS CA . 18492 1 820 . 1 1 89 89 LYS CB C 13 33.663 0.40 . 1 . . . A 71 LYS CB . 18492 1 821 . 1 1 89 89 LYS CG C 13 24.830 0.40 . 1 . . . A 71 LYS CG . 18492 1 822 . 1 1 89 89 LYS CD C 13 29.090 0.40 . 1 . . . A 71 LYS CD . 18492 1 823 . 1 1 89 89 LYS CE C 13 42.188 0.40 . 1 . . . A 71 LYS CE . 18492 1 824 . 1 1 89 89 LYS N N 15 128.061 0.40 . 1 . . . A 71 LYS N . 18492 1 stop_ save_