################################### # 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 18087 _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' . . . 18087 1 2 '2D 1H-15N HSQC NH2 only' . . . 18087 1 3 '2D 1H-13C HSQC aliphatic' . . . 18087 1 4 '2D 1H-13C HSQC aromatic' . . . 18087 1 5 '3D CBCA(CO)NH' . . . 18087 1 6 '3D HNCO' . . . 18087 1 7 '3D HNCA' . . . 18087 1 8 '3D HNCACB' . . . 18087 1 9 '3D HN(CO)CA' . . . 18087 1 10 '3D HBHA(CO)NH' . . . 18087 1 11 '3D HCCH-TOCSY' . . . 18087 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 GLY HA2 H 1 4.152 0.02 . 2 . . . . 1 GLY HA2 . 18087 1 2 . 1 1 1 1 GLY HA3 H 1 3.888 0.02 . 2 . . . . 1 GLY HA3 . 18087 1 3 . 1 1 1 1 GLY C C 13 173.711 0.30 . 1 . . . . 1 GLY C . 18087 1 4 . 1 1 1 1 GLY CA C 13 44.961 0.30 . 1 . . . . 1 GLY CA . 18087 1 5 . 1 1 2 2 SER H H 1 8.686 0.02 . 1 . . . . 2 SER H . 18087 1 6 . 1 1 2 2 SER HA H 1 4.737 0.02 . 1 . . . . 2 SER HA . 18087 1 7 . 1 1 2 2 SER HB2 H 1 4.447 0.02 . 2 . . . . 2 SER HB2 . 18087 1 8 . 1 1 2 2 SER HB3 H 1 4.143 0.02 . 2 . . . . 2 SER HB3 . 18087 1 9 . 1 1 2 2 SER C C 13 175.320 0.30 . 1 . . . . 2 SER C . 18087 1 10 . 1 1 2 2 SER CA C 13 57.476 0.30 . 1 . . . . 2 SER CA . 18087 1 11 . 1 1 2 2 SER CB C 13 64.594 0.30 . 1 . . . . 2 SER CB . 18087 1 12 . 1 1 2 2 SER N N 15 117.254 0.30 . 1 . . . . 2 SER N . 18087 1 13 . 1 1 3 3 GLU H H 1 9.242 0.02 . 1 . . . . 3 GLU H . 18087 1 14 . 1 1 3 3 GLU HA H 1 4.108 0.02 . 1 . . . . 3 GLU HA . 18087 1 15 . 1 1 3 3 GLU HB2 H 1 2.110 0.02 . 2 . . . . 3 GLU HB2 . 18087 1 16 . 1 1 3 3 GLU HB3 H 1 1.997 0.02 . 2 . . . . 3 GLU HB3 . 18087 1 17 . 1 1 3 3 GLU HG2 H 1 2.417 0.02 . 2 . . . . 3 GLU HG2 . 18087 1 18 . 1 1 3 3 GLU HG3 H 1 2.313 0.02 . 2 . . . . 3 GLU HG3 . 18087 1 19 . 1 1 3 3 GLU C C 13 178.972 0.30 . 1 . . . . 3 GLU C . 18087 1 20 . 1 1 3 3 GLU CA C 13 60.375 0.30 . 1 . . . . 3 GLU CA . 18087 1 21 . 1 1 3 3 GLU CB C 13 29.744 0.30 . 1 . . . . 3 GLU CB . 18087 1 22 . 1 1 3 3 GLU CG C 13 37.271 0.30 . 1 . . . . 3 GLU CG . 18087 1 23 . 1 1 3 3 GLU N N 15 124.640 0.30 . 1 . . . . 3 GLU N . 18087 1 24 . 1 1 4 4 LEU H H 1 8.952 0.02 . 1 . . . . 4 LEU H . 18087 1 25 . 1 1 4 4 LEU HA H 1 3.952 0.02 . 1 . . . . 4 LEU HA . 18087 1 26 . 1 1 4 4 LEU HB2 H 1 1.620 0.02 . 2 . . . . 4 LEU HB2 . 18087 1 27 . 1 1 4 4 LEU HB3 H 1 1.696 0.02 . 2 . . . . 4 LEU HB3 . 18087 1 28 . 1 1 4 4 LEU HG H 1 1.734 0.02 . 1 . . . . 4 LEU HG . 18087 1 29 . 1 1 4 4 LEU HD11 H 1 0.904 0.02 . 2 . . . . 4 LEU HD11 . 18087 1 30 . 1 1 4 4 LEU HD12 H 1 0.904 0.02 . 2 . . . . 4 LEU HD12 . 18087 1 31 . 1 1 4 4 LEU HD13 H 1 0.904 0.02 . 2 . . . . 4 LEU HD13 . 18087 1 32 . 1 1 4 4 LEU HD21 H 1 0.847 0.02 . 2 . . . . 4 LEU HD21 . 18087 1 33 . 1 1 4 4 LEU HD22 H 1 0.847 0.02 . 2 . . . . 4 LEU HD22 . 18087 1 34 . 1 1 4 4 LEU HD23 H 1 0.847 0.02 . 2 . . . . 4 LEU HD23 . 18087 1 35 . 1 1 4 4 LEU C C 13 178.027 0.30 . 1 . . . . 4 LEU C . 18087 1 36 . 1 1 4 4 LEU CA C 13 58.179 0.30 . 1 . . . . 4 LEU CA . 18087 1 37 . 1 1 4 4 LEU CB C 13 42.308 0.30 . 1 . . . . 4 LEU CB . 18087 1 38 . 1 1 4 4 LEU CG C 13 26.917 0.30 . 1 . . . . 4 LEU CG . 18087 1 39 . 1 1 4 4 LEU CD1 C 13 24.795 0.30 . 1 . . . . 4 LEU CD1 . 18087 1 40 . 1 1 4 4 LEU CD2 C 13 24.068 0.30 . 1 . . . . 4 LEU CD2 . 18087 1 41 . 1 1 4 4 LEU N N 15 119.682 0.30 . 1 . . . . 4 LEU N . 18087 1 42 . 1 1 5 5 GLU H H 1 7.968 0.02 . 1 . . . . 5 GLU H . 18087 1 43 . 1 1 5 5 GLU HA H 1 3.792 0.02 . 1 . . . . 5 GLU HA . 18087 1 44 . 1 1 5 5 GLU HB2 H 1 2.150 0.02 . 2 . . . . 5 GLU HB2 . 18087 1 45 . 1 1 5 5 GLU HB3 H 1 2.088 0.02 . 2 . . . . 5 GLU HB3 . 18087 1 46 . 1 1 5 5 GLU HG2 H 1 2.235 0.02 . 2 . . . . 5 GLU HG2 . 18087 1 47 . 1 1 5 5 GLU HG3 H 1 2.290 0.02 . 2 . . . . 5 GLU HG3 . 18087 1 48 . 1 1 5 5 GLU C C 13 178.389 0.30 . 1 . . . . 5 GLU C . 18087 1 49 . 1 1 5 5 GLU CA C 13 60.051 0.30 . 1 . . . . 5 GLU CA . 18087 1 50 . 1 1 5 5 GLU CB C 13 29.983 0.30 . 1 . . . . 5 GLU CB . 18087 1 51 . 1 1 5 5 GLU CG C 13 37.023 0.30 . 1 . . . . 5 GLU CG . 18087 1 52 . 1 1 5 5 GLU N N 15 118.542 0.30 . 1 . . . . 5 GLU N . 18087 1 53 . 1 1 6 6 THR H H 1 8.177 0.02 . 1 . . . . 6 THR H . 18087 1 54 . 1 1 6 6 THR HA H 1 4.015 0.02 . 1 . . . . 6 THR HA . 18087 1 55 . 1 1 6 6 THR HB H 1 4.355 0.02 . 1 . . . . 6 THR HB . 18087 1 56 . 1 1 6 6 THR HG21 H 1 1.252 0.02 . 1 . . . . 6 THR HG21 . 18087 1 57 . 1 1 6 6 THR HG22 H 1 1.252 0.02 . 1 . . . . 6 THR HG22 . 18087 1 58 . 1 1 6 6 THR HG23 H 1 1.252 0.02 . 1 . . . . 6 THR HG23 . 18087 1 59 . 1 1 6 6 THR C C 13 176.990 0.30 . 1 . . . . 6 THR C . 18087 1 60 . 1 1 6 6 THR CA C 13 66.450 0.30 . 1 . . . . 6 THR CA . 18087 1 61 . 1 1 6 6 THR CB C 13 68.637 0.30 . 1 . . . . 6 THR CB . 18087 1 62 . 1 1 6 6 THR CG2 C 13 21.381 0.30 . 1 . . . . 6 THR CG2 . 18087 1 63 . 1 1 6 6 THR N N 15 114.278 0.30 . 1 . . . . 6 THR N . 18087 1 64 . 1 1 7 7 ALA H H 1 8.166 0.02 . 1 . . . . 7 ALA H . 18087 1 65 . 1 1 7 7 ALA HA H 1 4.163 0.02 . 1 . . . . 7 ALA HA . 18087 1 66 . 1 1 7 7 ALA HB1 H 1 1.622 0.02 . 1 . . . . 7 ALA HB1 . 18087 1 67 . 1 1 7 7 ALA HB2 H 1 1.622 0.02 . 1 . . . . 7 ALA HB2 . 18087 1 68 . 1 1 7 7 ALA HB3 H 1 1.622 0.02 . 1 . . . . 7 ALA HB3 . 18087 1 69 . 1 1 7 7 ALA C C 13 179.338 0.30 . 1 . . . . 7 ALA C . 18087 1 70 . 1 1 7 7 ALA CA C 13 55.815 0.30 . 1 . . . . 7 ALA CA . 18087 1 71 . 1 1 7 7 ALA CB C 13 18.184 0.30 . 1 . . . . 7 ALA CB . 18087 1 72 . 1 1 7 7 ALA N N 15 126.659 0.30 . 1 . . . . 7 ALA N . 18087 1 73 . 1 1 8 8 MET H H 1 8.090 0.02 . 1 . . . . 8 MET H . 18087 1 74 . 1 1 8 8 MET HA H 1 3.731 0.02 . 1 . . . . 8 MET HA . 18087 1 75 . 1 1 8 8 MET HB2 H 1 2.369 0.02 . 2 . . . . 8 MET HB2 . 18087 1 76 . 1 1 8 8 MET HB3 H 1 1.998 0.02 . 2 . . . . 8 MET HB3 . 18087 1 77 . 1 1 8 8 MET HG2 H 1 2.502 0.02 . 1 . . . . 8 MET HG2 . 18087 1 78 . 1 1 8 8 MET HG3 H 1 2.502 0.02 . 1 . . . . 8 MET HG3 . 18087 1 79 . 1 1 8 8 MET HE1 H 1 1.825 0.02 . 1 . . . . 8 MET HE1 . 18087 1 80 . 1 1 8 8 MET HE2 H 1 1.825 0.02 . 1 . . . . 8 MET HE2 . 18087 1 81 . 1 1 8 8 MET HE3 H 1 1.825 0.02 . 1 . . . . 8 MET HE3 . 18087 1 82 . 1 1 8 8 MET C C 13 178.071 0.30 . 1 . . . . 8 MET C . 18087 1 83 . 1 1 8 8 MET CA C 13 60.447 0.30 . 1 . . . . 8 MET CA . 18087 1 84 . 1 1 8 8 MET CB C 13 34.928 0.30 . 1 . . . . 8 MET CB . 18087 1 85 . 1 1 8 8 MET CG C 13 30.420 0.30 . 1 . . . . 8 MET CG . 18087 1 86 . 1 1 8 8 MET CE C 13 15.824 0.30 . 1 . . . . 8 MET CE . 18087 1 87 . 1 1 8 8 MET N N 15 117.727 0.30 . 1 . . . . 8 MET N . 18087 1 88 . 1 1 9 9 GLU H H 1 8.603 0.02 . 1 . . . . 9 GLU H . 18087 1 89 . 1 1 9 9 GLU HA H 1 3.907 0.02 . 1 . . . . 9 GLU HA . 18087 1 90 . 1 1 9 9 GLU HB2 H 1 2.263 0.02 . 2 . . . . 9 GLU HB2 . 18087 1 91 . 1 1 9 9 GLU HB3 H 1 2.263 0.02 . 2 . . . . 9 GLU HB3 . 18087 1 92 . 1 1 9 9 GLU HG2 H 1 2.574 0.02 . 2 . . . . 9 GLU HG2 . 18087 1 93 . 1 1 9 9 GLU HG3 H 1 2.275 0.02 . 2 . . . . 9 GLU HG3 . 18087 1 94 . 1 1 9 9 GLU C C 13 179.261 0.30 . 1 . . . . 9 GLU C . 18087 1 95 . 1 1 9 9 GLU CA C 13 60.030 0.30 . 1 . . . . 9 GLU CA . 18087 1 96 . 1 1 9 9 GLU CB C 13 29.499 0.30 . 1 . . . . 9 GLU CB . 18087 1 97 . 1 1 9 9 GLU CG C 13 37.213 0.30 . 1 . . . . 9 GLU CG . 18087 1 98 . 1 1 9 9 GLU N N 15 117.303 0.30 . 1 . . . . 9 GLU N . 18087 1 99 . 1 1 10 10 THR H H 1 8.483 0.02 . 1 . . . . 10 THR H . 18087 1 100 . 1 1 10 10 THR HA H 1 4.088 0.02 . 1 . . . . 10 THR HA . 18087 1 101 . 1 1 10 10 THR HB H 1 4.533 0.02 . 1 . . . . 10 THR HB . 18087 1 102 . 1 1 10 10 THR HG21 H 1 1.234 0.02 . 1 . . . . 10 THR HG21 . 18087 1 103 . 1 1 10 10 THR HG22 H 1 1.234 0.02 . 1 . . . . 10 THR HG22 . 18087 1 104 . 1 1 10 10 THR HG23 H 1 1.234 0.02 . 1 . . . . 10 THR HG23 . 18087 1 105 . 1 1 10 10 THR C C 13 175.758 0.30 . 1 . . . . 10 THR C . 18087 1 106 . 1 1 10 10 THR CA C 13 67.439 0.30 . 1 . . . . 10 THR CA . 18087 1 107 . 1 1 10 10 THR CB C 13 68.014 0.30 . 1 . . . . 10 THR CB . 18087 1 108 . 1 1 10 10 THR CG2 C 13 22.332 0.30 . 1 . . . . 10 THR CG2 . 18087 1 109 . 1 1 10 10 THR N N 15 117.583 0.30 . 1 . . . . 10 THR N . 18087 1 110 . 1 1 11 11 LEU H H 1 8.013 0.02 . 1 . . . . 11 LEU H . 18087 1 111 . 1 1 11 11 LEU HA H 1 3.970 0.02 . 1 . . . . 11 LEU HA . 18087 1 112 . 1 1 11 11 LEU HB2 H 1 1.390 0.02 . 2 . . . . 11 LEU HB2 . 18087 1 113 . 1 1 11 11 LEU HB3 H 1 1.390 0.02 . 2 . . . . 11 LEU HB3 . 18087 1 114 . 1 1 11 11 LEU HG H 1 2.154 0.02 . 1 . . . . 11 LEU HG . 18087 1 115 . 1 1 11 11 LEU HD11 H 1 0.433 0.02 . 2 . . . . 11 LEU HD11 . 18087 1 116 . 1 1 11 11 LEU HD12 H 1 0.433 0.02 . 2 . . . . 11 LEU HD12 . 18087 1 117 . 1 1 11 11 LEU HD13 H 1 0.433 0.02 . 2 . . . . 11 LEU HD13 . 18087 1 118 . 1 1 11 11 LEU HD21 H 1 0.734 0.02 . 2 . . . . 11 LEU HD21 . 18087 1 119 . 1 1 11 11 LEU HD22 H 1 0.734 0.02 . 2 . . . . 11 LEU HD22 . 18087 1 120 . 1 1 11 11 LEU HD23 H 1 0.734 0.02 . 2 . . . . 11 LEU HD23 . 18087 1 121 . 1 1 11 11 LEU C C 13 178.935 0.30 . 1 . . . . 11 LEU C . 18087 1 122 . 1 1 11 11 LEU CA C 13 59.175 0.30 . 1 . . . . 11 LEU CA . 18087 1 123 . 1 1 11 11 LEU CB C 13 41.861 0.30 . 1 . . . . 11 LEU CB . 18087 1 124 . 1 1 11 11 LEU CG C 13 26.526 0.30 . 1 . . . . 11 LEU CG . 18087 1 125 . 1 1 11 11 LEU CD1 C 13 24.657 0.30 . 1 . . . . 11 LEU CD1 . 18087 1 126 . 1 1 11 11 LEU CD2 C 13 23.715 0.30 . 1 . . . . 11 LEU CD2 . 18087 1 127 . 1 1 11 11 LEU N N 15 119.623 0.30 . 1 . . . . 11 LEU N . 18087 1 128 . 1 1 12 12 ILE H H 1 7.708 0.02 . 1 . . . . 12 ILE H . 18087 1 129 . 1 1 12 12 ILE HA H 1 3.993 0.02 . 1 . . . . 12 ILE HA . 18087 1 130 . 1 1 12 12 ILE HB H 1 2.137 0.02 . 1 . . . . 12 ILE HB . 18087 1 131 . 1 1 12 12 ILE HG12 H 1 0.734 0.02 . 2 . . . . 12 ILE HG12 . 18087 1 132 . 1 1 12 12 ILE HG13 H 1 0.736 0.02 . 2 . . . . 12 ILE HG13 . 18087 1 133 . 1 1 12 12 ILE HG21 H 1 1.057 0.02 . 1 . . . . 12 ILE HG21 . 18087 1 134 . 1 1 12 12 ILE HG22 H 1 1.057 0.02 . 1 . . . . 12 ILE HG22 . 18087 1 135 . 1 1 12 12 ILE HG23 H 1 1.057 0.02 . 1 . . . . 12 ILE HG23 . 18087 1 136 . 1 1 12 12 ILE HD11 H 1 0.814 0.02 . 1 . . . . 12 ILE HD11 . 18087 1 137 . 1 1 12 12 ILE HD12 H 1 0.814 0.02 . 1 . . . . 12 ILE HD12 . 18087 1 138 . 1 1 12 12 ILE HD13 H 1 0.814 0.02 . 1 . . . . 12 ILE HD13 . 18087 1 139 . 1 1 12 12 ILE C C 13 177.717 0.30 . 1 . . . . 12 ILE C . 18087 1 140 . 1 1 12 12 ILE CA C 13 65.748 0.30 . 1 . . . . 12 ILE CA . 18087 1 141 . 1 1 12 12 ILE CB C 13 39.266 0.30 . 1 . . . . 12 ILE CB . 18087 1 142 . 1 1 12 12 ILE CG1 C 13 30.152 0.30 . 1 . . . . 12 ILE CG1 . 18087 1 143 . 1 1 12 12 ILE CG2 C 13 18.086 0.30 . 1 . . . . 12 ILE CG2 . 18087 1 144 . 1 1 12 12 ILE CD1 C 13 14.150 0.30 . 1 . . . . 12 ILE CD1 . 18087 1 145 . 1 1 12 12 ILE N N 15 119.751 0.30 . 1 . . . . 12 ILE N . 18087 1 146 . 1 1 13 13 ASN H H 1 9.125 0.02 . 1 . . . . 13 ASN H . 18087 1 147 . 1 1 13 13 ASN HA H 1 4.567 0.02 . 1 . . . . 13 ASN HA . 18087 1 148 . 1 1 13 13 ASN HB2 H 1 2.940 0.02 . 2 . . . . 13 ASN HB2 . 18087 1 149 . 1 1 13 13 ASN HB3 H 1 3.057 0.02 . 2 . . . . 13 ASN HB3 . 18087 1 150 . 1 1 13 13 ASN HD21 H 1 7.676 0.02 . 1 . . . . 13 ASN HD21 . 18087 1 151 . 1 1 13 13 ASN HD22 H 1 6.941 0.02 . 1 . . . . 13 ASN HD22 . 18087 1 152 . 1 1 13 13 ASN C C 13 178.941 0.30 . 1 . . . . 13 ASN C . 18087 1 153 . 1 1 13 13 ASN CA C 13 56.339 0.30 . 1 . . . . 13 ASN CA . 18087 1 154 . 1 1 13 13 ASN CB C 13 38.094 0.30 . 1 . . . . 13 ASN CB . 18087 1 155 . 1 1 13 13 ASN N N 15 121.260 0.30 . 1 . . . . 13 ASN N . 18087 1 156 . 1 1 13 13 ASN ND2 N 15 111.155 0.30 . 1 . . . . 13 ASN ND2 . 18087 1 157 . 1 1 14 14 VAL H H 1 8.965 0.02 . 1 . . . . 14 VAL H . 18087 1 158 . 1 1 14 14 VAL HA H 1 3.867 0.02 . 1 . . . . 14 VAL HA . 18087 1 159 . 1 1 14 14 VAL HB H 1 2.141 0.02 . 1 . . . . 14 VAL HB . 18087 1 160 . 1 1 14 14 VAL HG11 H 1 1.001 0.02 . 2 . . . . 14 VAL HG11 . 18087 1 161 . 1 1 14 14 VAL HG12 H 1 1.001 0.02 . 2 . . . . 14 VAL HG12 . 18087 1 162 . 1 1 14 14 VAL HG13 H 1 1.001 0.02 . 2 . . . . 14 VAL HG13 . 18087 1 163 . 1 1 14 14 VAL HG21 H 1 1.133 0.02 . 2 . . . . 14 VAL HG21 . 18087 1 164 . 1 1 14 14 VAL HG22 H 1 1.133 0.02 . 2 . . . . 14 VAL HG22 . 18087 1 165 . 1 1 14 14 VAL HG23 H 1 1.133 0.02 . 2 . . . . 14 VAL HG23 . 18087 1 166 . 1 1 14 14 VAL C C 13 177.827 0.30 . 1 . . . . 14 VAL C . 18087 1 167 . 1 1 14 14 VAL CA C 13 66.715 0.30 . 1 . . . . 14 VAL CA . 18087 1 168 . 1 1 14 14 VAL CB C 13 31.902 0.30 . 1 . . . . 14 VAL CB . 18087 1 169 . 1 1 14 14 VAL CG1 C 13 21.586 0.30 . 1 . . . . 14 VAL CG1 . 18087 1 170 . 1 1 14 14 VAL CG2 C 13 23.528 0.30 . 1 . . . . 14 VAL CG2 . 18087 1 171 . 1 1 14 14 VAL N N 15 120.868 0.30 . 1 . . . . 14 VAL N . 18087 1 172 . 1 1 15 15 PHE H H 1 6.968 0.02 . 1 . . . . 15 PHE H . 18087 1 173 . 1 1 15 15 PHE HA H 1 3.446 0.02 . 1 . . . . 15 PHE HA . 18087 1 174 . 1 1 15 15 PHE HB2 H 1 2.959 0.02 . 2 . . . . 15 PHE HB2 . 18087 1 175 . 1 1 15 15 PHE HB3 H 1 2.337 0.02 . 2 . . . . 15 PHE HB3 . 18087 1 176 . 1 1 15 15 PHE HD1 H 1 6.718 0.02 . 1 . . . . 15 PHE HD1 . 18087 1 177 . 1 1 15 15 PHE HD2 H 1 6.718 0.02 . 1 . . . . 15 PHE HD2 . 18087 1 178 . 1 1 15 15 PHE HE1 H 1 7.175 0.02 . 1 . . . . 15 PHE HE1 . 18087 1 179 . 1 1 15 15 PHE HE2 H 1 7.175 0.02 . 1 . . . . 15 PHE HE2 . 18087 1 180 . 1 1 15 15 PHE C C 13 177.713 0.30 . 1 . . . . 15 PHE C . 18087 1 181 . 1 1 15 15 PHE CA C 13 62.441 0.30 . 1 . . . . 15 PHE CA . 18087 1 182 . 1 1 15 15 PHE CB C 13 39.181 0.30 . 1 . . . . 15 PHE CB . 18087 1 183 . 1 1 15 15 PHE CD1 C 13 131.107 0.30 . 1 . . . . 15 PHE CD1 . 18087 1 184 . 1 1 15 15 PHE CD2 C 13 131.107 0.30 . 1 . . . . 15 PHE CD2 . 18087 1 185 . 1 1 15 15 PHE CE1 C 13 129.031 0.30 . 1 . . . . 15 PHE CE1 . 18087 1 186 . 1 1 15 15 PHE CE2 C 13 129.031 0.30 . 1 . . . . 15 PHE CE2 . 18087 1 187 . 1 1 15 15 PHE N N 15 117.672 0.30 . 1 . . . . 15 PHE N . 18087 1 188 . 1 1 16 16 HIS H H 1 8.020 0.02 . 1 . . . . 16 HIS H . 18087 1 189 . 1 1 16 16 HIS HA H 1 4.369 0.02 . 1 . . . . 16 HIS HA . 18087 1 190 . 1 1 16 16 HIS HB2 H 1 2.841 0.02 . 2 . . . . 16 HIS HB2 . 18087 1 191 . 1 1 16 16 HIS HB3 H 1 2.889 0.02 . 2 . . . . 16 HIS HB3 . 18087 1 192 . 1 1 16 16 HIS HD1 H 1 7.088 0.02 . 1 . . . . 16 HIS HD1 . 18087 1 193 . 1 1 16 16 HIS HD2 H 1 7.088 0.02 . 1 . . . . 16 HIS HD2 . 18087 1 194 . 1 1 16 16 HIS HE1 H 1 7.519 0.02 . 1 . . . . 16 HIS HE1 . 18087 1 195 . 1 1 16 16 HIS HE2 H 1 7.519 0.02 . 1 . . . . 16 HIS HE2 . 18087 1 196 . 1 1 16 16 HIS C C 13 176.987 0.30 . 1 . . . . 16 HIS C . 18087 1 197 . 1 1 16 16 HIS CA C 13 58.413 0.30 . 1 . . . . 16 HIS CA . 18087 1 198 . 1 1 16 16 HIS CB C 13 28.260 0.30 . 1 . . . . 16 HIS CB . 18087 1 199 . 1 1 16 16 HIS CD2 C 13 123.914 0.30 . 1 . . . . 16 HIS CD2 . 18087 1 200 . 1 1 16 16 HIS CE1 C 13 135.208 0.30 . 1 . . . . 16 HIS CE1 . 18087 1 201 . 1 1 16 16 HIS N N 15 115.122 0.30 . 1 . . . . 16 HIS N . 18087 1 202 . 1 1 17 17 ALA H H 1 8.282 0.02 . 1 . . . . 17 ALA H . 18087 1 203 . 1 1 17 17 ALA HA H 1 4.117 0.02 . 1 . . . . 17 ALA HA . 18087 1 204 . 1 1 17 17 ALA HB1 H 1 1.377 0.02 . 1 . . . . 17 ALA HB1 . 18087 1 205 . 1 1 17 17 ALA HB2 H 1 1.377 0.02 . 1 . . . . 17 ALA HB2 . 18087 1 206 . 1 1 17 17 ALA HB3 H 1 1.377 0.02 . 1 . . . . 17 ALA HB3 . 18087 1 207 . 1 1 17 17 ALA CA C 13 54.064 0.30 . 1 . . . . 17 ALA CA . 18087 1 208 . 1 1 17 17 ALA CB C 13 17.908 0.30 . 1 . . . . 17 ALA CB . 18087 1 209 . 1 1 17 17 ALA N N 15 122.533 0.30 . 1 . . . . 17 ALA N . 18087 1 210 . 1 1 18 18 HIS H H 1 7.124 0.02 . 1 . . . . 18 HIS H . 18087 1 211 . 1 1 18 18 HIS HA H 1 4.408 0.02 . 1 . . . . 18 HIS HA . 18087 1 212 . 1 1 18 18 HIS HB2 H 1 3.126 0.02 . 2 . . . . 18 HIS HB2 . 18087 1 213 . 1 1 18 18 HIS HB3 H 1 2.548 0.02 . 2 . . . . 18 HIS HB3 . 18087 1 214 . 1 1 18 18 HIS HD1 H 1 7.606 0.02 . 1 . . . . 18 HIS HD1 . 18087 1 215 . 1 1 18 18 HIS HD2 H 1 7.606 0.02 . 1 . . . . 18 HIS HD2 . 18087 1 216 . 1 1 18 18 HIS HE1 H 1 8.161 0.02 . 1 . . . . 18 HIS HE1 . 18087 1 217 . 1 1 18 18 HIS HE2 H 1 8.161 0.02 . 1 . . . . 18 HIS HE2 . 18087 1 218 . 1 1 18 18 HIS CA C 13 57.248 0.30 . 1 . . . . 18 HIS CA . 18087 1 219 . 1 1 18 18 HIS CB C 13 31.262 0.30 . 1 . . . . 18 HIS CB . 18087 1 220 . 1 1 18 18 HIS CD2 C 13 122.101 0.30 . 1 . . . . 18 HIS CD2 . 18087 1 221 . 1 1 18 18 HIS CE1 C 13 137.467 0.30 . 1 . . . . 18 HIS CE1 . 18087 1 222 . 1 1 18 18 HIS N N 15 113.127 0.30 . 1 . . . . 18 HIS N . 18087 1 223 . 1 1 19 19 SER HA H 1 3.963 0.02 . 1 . . . . 19 SER HA . 18087 1 224 . 1 1 19 19 SER HB2 H 1 2.416 0.02 . 2 . . . . 19 SER HB2 . 18087 1 225 . 1 1 19 19 SER HB3 H 1 3.308 0.02 . 2 . . . . 19 SER HB3 . 18087 1 226 . 1 1 19 19 SER CA C 13 59.969 0.30 . 1 . . . . 19 SER CA . 18087 1 227 . 1 1 19 19 SER CB C 13 62.416 0.30 . 1 . . . . 19 SER CB . 18087 1 228 . 1 1 20 20 GLY H H 1 7.915 0.02 . 1 . . . . 20 GLY H . 18087 1 229 . 1 1 20 20 GLY HA2 H 1 3.905 0.02 . 2 . . . . 20 GLY HA2 . 18087 1 230 . 1 1 20 20 GLY HA3 H 1 3.697 0.02 . 2 . . . . 20 GLY HA3 . 18087 1 231 . 1 1 20 20 GLY CA C 13 46.114 0.30 . 1 . . . . 20 GLY CA . 18087 1 232 . 1 1 20 20 GLY N N 15 107.243 0.30 . 1 . . . . 20 GLY N . 18087 1 233 . 1 1 21 21 LYS HA H 1 3.957 0.02 . 1 . . . . 21 LYS HA . 18087 1 234 . 1 1 21 21 LYS HB2 H 1 1.788 0.02 . 2 . . . . 21 LYS HB2 . 18087 1 235 . 1 1 21 21 LYS HB3 H 1 1.788 0.02 . 2 . . . . 21 LYS HB3 . 18087 1 236 . 1 1 21 21 LYS HG2 H 1 1.369 0.02 . 2 . . . . 21 LYS HG2 . 18087 1 237 . 1 1 21 21 LYS HG3 H 1 1.332 0.02 . 2 . . . . 21 LYS HG3 . 18087 1 238 . 1 1 21 21 LYS HD2 H 1 1.624 0.02 . 2 . . . . 21 LYS HD2 . 18087 1 239 . 1 1 21 21 LYS HD3 H 1 1.624 0.02 . 2 . . . . 21 LYS HD3 . 18087 1 240 . 1 1 21 21 LYS HE2 H 1 2.975 0.02 . 1 . . . . 21 LYS HE2 . 18087 1 241 . 1 1 21 21 LYS HE3 H 1 2.975 0.02 . 1 . . . . 21 LYS HE3 . 18087 1 242 . 1 1 21 21 LYS CA C 13 58.045 0.30 . 1 . . . . 21 LYS CA . 18087 1 243 . 1 1 21 21 LYS CB C 13 31.937 0.30 . 1 . . . . 21 LYS CB . 18087 1 244 . 1 1 21 21 LYS CG C 13 23.724 0.30 . 1 . . . . 21 LYS CG . 18087 1 245 . 1 1 21 21 LYS CD C 13 28.872 0.30 . 1 . . . . 21 LYS CD . 18087 1 246 . 1 1 21 21 LYS CE C 13 42.075 0.30 . 1 . . . . 21 LYS CE . 18087 1 247 . 1 1 22 22 GLU HA H 1 4.490 0.02 . 1 . . . . 22 GLU HA . 18087 1 248 . 1 1 22 22 GLU HB2 H 1 2.034 0.02 . 2 . . . . 22 GLU HB2 . 18087 1 249 . 1 1 22 22 GLU HB3 H 1 2.034 0.02 . 2 . . . . 22 GLU HB3 . 18087 1 250 . 1 1 22 22 GLU HG2 H 1 2.172 0.02 . 1 . . . . 22 GLU HG2 . 18087 1 251 . 1 1 22 22 GLU HG3 H 1 2.172 0.02 . 1 . . . . 22 GLU HG3 . 18087 1 252 . 1 1 22 22 GLU CA C 13 55.175 0.30 . 1 . . . . 22 GLU CA . 18087 1 253 . 1 1 22 22 GLU CB C 13 31.795 0.30 . 1 . . . . 22 GLU CB . 18087 1 254 . 1 1 22 22 GLU CG C 13 35.815 0.30 . 1 . . . . 22 GLU CG . 18087 1 255 . 1 1 23 23 GLY H H 1 8.435 0.02 . 1 . . . . 23 GLY H . 18087 1 256 . 1 1 23 23 GLY HA2 H 1 3.747 0.02 . 1 . . . . 23 GLY HA2 . 18087 1 257 . 1 1 23 23 GLY HA3 H 1 3.747 0.02 . 1 . . . . 23 GLY HA3 . 18087 1 258 . 1 1 23 23 GLY CA C 13 46.790 0.30 . 1 . . . . 23 GLY CA . 18087 1 259 . 1 1 23 23 GLY N N 15 111.113 0.30 . 1 . . . . 23 GLY N . 18087 1 260 . 1 1 24 24 ASP H H 1 8.501 0.02 . 1 . . . . 24 ASP H . 18087 1 261 . 1 1 24 24 ASP HA H 1 4.496 0.02 . 1 . . . . 24 ASP HA . 18087 1 262 . 1 1 24 24 ASP HB2 H 1 2.717 0.02 . 2 . . . . 24 ASP HB2 . 18087 1 263 . 1 1 24 24 ASP HB3 H 1 2.635 0.02 . 2 . . . . 24 ASP HB3 . 18087 1 264 . 1 1 24 24 ASP CA C 13 54.286 0.30 . 1 . . . . 24 ASP CA . 18087 1 265 . 1 1 24 24 ASP CB C 13 42.002 0.30 . 1 . . . . 24 ASP CB . 18087 1 266 . 1 1 24 24 ASP N N 15 123.994 0.30 . 1 . . . . 24 ASP N . 18087 1 267 . 1 1 25 25 LYS HA H 1 4.442 0.02 . 1 . . . . 25 LYS HA . 18087 1 268 . 1 1 25 25 LYS HB2 H 1 1.646 0.02 . 2 . . . . 25 LYS HB2 . 18087 1 269 . 1 1 25 25 LYS HB3 H 1 1.781 0.02 . 2 . . . . 25 LYS HB3 . 18087 1 270 . 1 1 25 25 LYS HG2 H 1 1.291 0.02 . 2 . . . . 25 LYS HG2 . 18087 1 271 . 1 1 25 25 LYS HG3 H 1 1.119 0.02 . 2 . . . . 25 LYS HG3 . 18087 1 272 . 1 1 25 25 LYS HD2 H 1 2.138 0.02 . 1 . . . . 25 LYS HD2 . 18087 1 273 . 1 1 25 25 LYS HD3 H 1 2.138 0.02 . 1 . . . . 25 LYS HD3 . 18087 1 274 . 1 1 25 25 LYS HE2 H 1 2.944 0.02 . 2 . . . . 25 LYS HE2 . 18087 1 275 . 1 1 25 25 LYS HE3 H 1 2.944 0.02 . 2 . . . . 25 LYS HE3 . 18087 1 276 . 1 1 25 25 LYS CA C 13 56.523 0.30 . 1 . . . . 25 LYS CA . 18087 1 277 . 1 1 25 25 LYS CB C 13 33.271 0.30 . 1 . . . . 25 LYS CB . 18087 1 278 . 1 1 25 25 LYS CG C 13 24.262 0.30 . 1 . . . . 25 LYS CG . 18087 1 279 . 1 1 25 25 LYS CD C 13 28.858 0.30 . 1 . . . . 25 LYS CD . 18087 1 280 . 1 1 25 25 LYS CE C 13 41.703 0.30 . 1 . . . . 25 LYS CE . 18087 1 281 . 1 1 26 26 TYR H H 1 8.712 0.02 . 1 . . . . 26 TYR H . 18087 1 282 . 1 1 26 26 TYR HA H 1 4.792 0.02 . 1 . . . . 26 TYR HA . 18087 1 283 . 1 1 26 26 TYR HB2 H 1 3.287 0.02 . 2 . . . . 26 TYR HB2 . 18087 1 284 . 1 1 26 26 TYR HB3 H 1 3.071 0.02 . 2 . . . . 26 TYR HB3 . 18087 1 285 . 1 1 26 26 TYR HD1 H 1 7.230 0.02 . 1 . . . . 26 TYR HD1 . 18087 1 286 . 1 1 26 26 TYR HD2 H 1 7.230 0.02 . 1 . . . . 26 TYR HD2 . 18087 1 287 . 1 1 26 26 TYR HE1 H 1 6.888 0.02 . 3 . . . . 26 TYR HE1 . 18087 1 288 . 1 1 26 26 TYR HE2 H 1 6.887 0.02 . 3 . . . . 26 TYR HE2 . 18087 1 289 . 1 1 26 26 TYR CA C 13 57.019 0.30 . 1 . . . . 26 TYR CA . 18087 1 290 . 1 1 26 26 TYR CB C 13 38.431 0.30 . 1 . . . . 26 TYR CB . 18087 1 291 . 1 1 26 26 TYR CD1 C 13 133.009 0.30 . 1 . . . . 26 TYR CD1 . 18087 1 292 . 1 1 26 26 TYR CD2 C 13 132.998 0.30 . 1 . . . . 26 TYR CD2 . 18087 1 293 . 1 1 26 26 TYR CE1 C 13 118.258 0.30 . 1 . . . . 26 TYR CE1 . 18087 1 294 . 1 1 26 26 TYR CE2 C 13 118.228 0.30 . 1 . . . . 26 TYR CE2 . 18087 1 295 . 1 1 26 26 TYR N N 15 119.967 0.30 . 1 . . . . 26 TYR N . 18087 1 296 . 1 1 27 27 LYS HA H 1 5.299 0.02 . 1 . . . . 27 LYS HA . 18087 1 297 . 1 1 27 27 LYS HB2 H 1 1.661 0.02 . 2 . . . . 27 LYS HB2 . 18087 1 298 . 1 1 27 27 LYS HB3 H 1 1.678 0.02 . 2 . . . . 27 LYS HB3 . 18087 1 299 . 1 1 27 27 LYS HG2 H 1 1.260 0.02 . 1 . . . . 27 LYS HG2 . 18087 1 300 . 1 1 27 27 LYS HG3 H 1 1.260 0.02 . 1 . . . . 27 LYS HG3 . 18087 1 301 . 1 1 27 27 LYS HD2 H 1 1.497 0.02 . 2 . . . . 27 LYS HD2 . 18087 1 302 . 1 1 27 27 LYS HD3 H 1 1.497 0.02 . 2 . . . . 27 LYS HD3 . 18087 1 303 . 1 1 27 27 LYS HE2 H 1 2.951 0.02 . 2 . . . . 27 LYS HE2 . 18087 1 304 . 1 1 27 27 LYS HE3 H 1 2.951 0.02 . 2 . . . . 27 LYS HE3 . 18087 1 305 . 1 1 27 27 LYS C C 13 174.308 0.30 . 1 . . . . 27 LYS C . 18087 1 306 . 1 1 27 27 LYS CA C 13 54.365 0.30 . 1 . . . . 27 LYS CA . 18087 1 307 . 1 1 27 27 LYS CB C 13 37.394 0.30 . 1 . . . . 27 LYS CB . 18087 1 308 . 1 1 27 27 LYS CG C 13 25.041 0.30 . 1 . . . . 27 LYS CG . 18087 1 309 . 1 1 27 27 LYS CD C 13 28.989 0.30 . 1 . . . . 27 LYS CD . 18087 1 310 . 1 1 27 27 LYS CE C 13 42.073 0.30 . 1 . . . . 27 LYS CE . 18087 1 311 . 1 1 28 28 LEU H H 1 8.632 0.02 . 1 . . . . 28 LEU H . 18087 1 312 . 1 1 28 28 LEU HA H 1 4.720 0.02 . 1 . . . . 28 LEU HA . 18087 1 313 . 1 1 28 28 LEU HB2 H 1 1.017 0.02 . 2 . . . . 28 LEU HB2 . 18087 1 314 . 1 1 28 28 LEU HB3 H 1 1.569 0.02 . 2 . . . . 28 LEU HB3 . 18087 1 315 . 1 1 28 28 LEU HG H 1 1.358 0.02 . 1 . . . . 28 LEU HG . 18087 1 316 . 1 1 28 28 LEU HD11 H 1 0.542 0.02 . 2 . . . . 28 LEU HD11 . 18087 1 317 . 1 1 28 28 LEU HD12 H 1 0.542 0.02 . 2 . . . . 28 LEU HD12 . 18087 1 318 . 1 1 28 28 LEU HD13 H 1 0.542 0.02 . 2 . . . . 28 LEU HD13 . 18087 1 319 . 1 1 28 28 LEU HD21 H 1 0.492 0.02 . 2 . . . . 28 LEU HD21 . 18087 1 320 . 1 1 28 28 LEU HD22 H 1 0.492 0.02 . 2 . . . . 28 LEU HD22 . 18087 1 321 . 1 1 28 28 LEU HD23 H 1 0.492 0.02 . 2 . . . . 28 LEU HD23 . 18087 1 322 . 1 1 28 28 LEU C C 13 178.895 0.30 . 1 . . . . 28 LEU C . 18087 1 323 . 1 1 28 28 LEU CA C 13 52.968 0.30 . 1 . . . . 28 LEU CA . 18087 1 324 . 1 1 28 28 LEU CB C 13 46.211 0.30 . 1 . . . . 28 LEU CB . 18087 1 325 . 1 1 28 28 LEU CG C 13 26.123 0.30 . 1 . . . . 28 LEU CG . 18087 1 326 . 1 1 28 28 LEU CD1 C 13 25.958 0.30 . 1 . . . . 28 LEU CD1 . 18087 1 327 . 1 1 28 28 LEU CD2 C 13 25.724 0.30 . 1 . . . . 28 LEU CD2 . 18087 1 328 . 1 1 28 28 LEU N N 15 121.194 0.30 . 1 . . . . 28 LEU N . 18087 1 329 . 1 1 29 29 SER H H 1 8.901 0.02 . 1 . . . . 29 SER H . 18087 1 330 . 1 1 29 29 SER HA H 1 4.987 0.02 . 1 . . . . 29 SER HA . 18087 1 331 . 1 1 29 29 SER HB2 H 1 4.049 0.02 . 2 . . . . 29 SER HB2 . 18087 1 332 . 1 1 29 29 SER HB3 H 1 4.458 0.02 . 2 . . . . 29 SER HB3 . 18087 1 333 . 1 1 29 29 SER C C 13 175.742 0.30 . 1 . . . . 29 SER C . 18087 1 334 . 1 1 29 29 SER CA C 13 57.873 0.30 . 1 . . . . 29 SER CA . 18087 1 335 . 1 1 29 29 SER CB C 13 64.531 0.30 . 1 . . . . 29 SER CB . 18087 1 336 . 1 1 29 29 SER N N 15 119.705 0.30 . 1 . . . . 29 SER N . 18087 1 337 . 1 1 30 30 LYS H H 1 8.836 0.02 . 1 . . . . 30 LYS H . 18087 1 338 . 1 1 30 30 LYS HA H 1 3.814 0.02 . 1 . . . . 30 LYS HA . 18087 1 339 . 1 1 30 30 LYS HB2 H 1 1.760 0.02 . 2 . . . . 30 LYS HB2 . 18087 1 340 . 1 1 30 30 LYS HB3 H 1 1.889 0.02 . 2 . . . . 30 LYS HB3 . 18087 1 341 . 1 1 30 30 LYS HG2 H 1 0.793 0.02 . 1 . . . . 30 LYS HG2 . 18087 1 342 . 1 1 30 30 LYS HG3 H 1 0.793 0.02 . 1 . . . . 30 LYS HG3 . 18087 1 343 . 1 1 30 30 LYS HD2 H 1 1.103 0.02 . 2 . . . . 30 LYS HD2 . 18087 1 344 . 1 1 30 30 LYS HD3 H 1 1.103 0.02 . 2 . . . . 30 LYS HD3 . 18087 1 345 . 1 1 30 30 LYS HE2 H 1 2.813 0.02 . 2 . . . . 30 LYS HE2 . 18087 1 346 . 1 1 30 30 LYS HE3 H 1 2.813 0.02 . 2 . . . . 30 LYS HE3 . 18087 1 347 . 1 1 30 30 LYS C C 13 178.469 0.30 . 1 . . . . 30 LYS C . 18087 1 348 . 1 1 30 30 LYS CA C 13 61.433 0.30 . 1 . . . . 30 LYS CA . 18087 1 349 . 1 1 30 30 LYS CB C 13 32.269 0.30 . 1 . . . . 30 LYS CB . 18087 1 350 . 1 1 30 30 LYS CG C 13 25.047 0.30 . 1 . . . . 30 LYS CG . 18087 1 351 . 1 1 30 30 LYS CD C 13 29.049 0.30 . 1 . . . . 30 LYS CD . 18087 1 352 . 1 1 30 30 LYS CE C 13 42.316 0.30 . 1 . . . . 30 LYS CE . 18087 1 353 . 1 1 30 30 LYS N N 15 124.208 0.30 . 1 . . . . 30 LYS N . 18087 1 354 . 1 1 31 31 LYS H H 1 8.597 0.02 . 1 . . . . 31 LYS H . 18087 1 355 . 1 1 31 31 LYS HA H 1 4.046 0.02 . 1 . . . . 31 LYS HA . 18087 1 356 . 1 1 31 31 LYS HB2 H 1 1.887 0.02 . 2 . . . . 31 LYS HB2 . 18087 1 357 . 1 1 31 31 LYS HB3 H 1 1.766 0.02 . 2 . . . . 31 LYS HB3 . 18087 1 358 . 1 1 31 31 LYS HG2 H 1 1.411 0.02 . 2 . . . . 31 LYS HG2 . 18087 1 359 . 1 1 31 31 LYS HG3 H 1 1.502 0.02 . 2 . . . . 31 LYS HG3 . 18087 1 360 . 1 1 31 31 LYS HD2 H 1 1.623 0.02 . 2 . . . . 31 LYS HD2 . 18087 1 361 . 1 1 31 31 LYS HD3 H 1 1.670 0.02 . 2 . . . . 31 LYS HD3 . 18087 1 362 . 1 1 31 31 LYS HE2 H 1 2.953 0.02 . 2 . . . . 31 LYS HE2 . 18087 1 363 . 1 1 31 31 LYS HE3 H 1 2.984 0.02 . 2 . . . . 31 LYS HE3 . 18087 1 364 . 1 1 31 31 LYS C C 13 179.409 0.30 . 1 . . . . 31 LYS C . 18087 1 365 . 1 1 31 31 LYS CA C 13 59.223 0.30 . 1 . . . . 31 LYS CA . 18087 1 366 . 1 1 31 31 LYS CB C 13 32.386 0.30 . 1 . . . . 31 LYS CB . 18087 1 367 . 1 1 31 31 LYS CG C 13 25.265 0.30 . 1 . . . . 31 LYS CG . 18087 1 368 . 1 1 31 31 LYS CD C 13 29.310 0.30 . 1 . . . . 31 LYS CD . 18087 1 369 . 1 1 31 31 LYS CE C 13 41.881 0.30 . 1 . . . . 31 LYS CE . 18087 1 370 . 1 1 31 31 LYS N N 15 119.570 0.30 . 1 . . . . 31 LYS N . 18087 1 371 . 1 1 32 32 GLU H H 1 7.442 0.02 . 1 . . . . 32 GLU H . 18087 1 372 . 1 1 32 32 GLU HA H 1 4.046 0.02 . 1 . . . . 32 GLU HA . 18087 1 373 . 1 1 32 32 GLU HB2 H 1 1.976 0.02 . 1 . . . . 32 GLU HB2 . 18087 1 374 . 1 1 32 32 GLU HB3 H 1 1.976 0.02 . 1 . . . . 32 GLU HB3 . 18087 1 375 . 1 1 32 32 GLU HG2 H 1 2.280 0.02 . 2 . . . . 32 GLU HG2 . 18087 1 376 . 1 1 32 32 GLU HG3 H 1 2.226 0.02 . 2 . . . . 32 GLU HG3 . 18087 1 377 . 1 1 32 32 GLU CA C 13 58.998 0.30 . 1 . . . . 32 GLU CA . 18087 1 378 . 1 1 32 32 GLU CB C 13 28.470 0.30 . 1 . . . . 32 GLU CB . 18087 1 379 . 1 1 32 32 GLU CG C 13 36.411 0.30 . 1 . . . . 32 GLU CG . 18087 1 380 . 1 1 32 32 GLU N N 15 119.551 0.30 . 1 . . . . 32 GLU N . 18087 1 381 . 1 1 33 33 LEU H H 1 8.579 0.02 . 1 . . . . 33 LEU H . 18087 1 382 . 1 1 33 33 LEU HA H 1 4.068 0.02 . 1 . . . . 33 LEU HA . 18087 1 383 . 1 1 33 33 LEU HB2 H 1 1.375 0.02 . 2 . . . . 33 LEU HB2 . 18087 1 384 . 1 1 33 33 LEU HB3 H 1 2.159 0.02 . 2 . . . . 33 LEU HB3 . 18087 1 385 . 1 1 33 33 LEU HG H 1 1.071 0.02 . 1 . . . . 33 LEU HG . 18087 1 386 . 1 1 33 33 LEU HD11 H 1 0.779 0.02 . 2 . . . . 33 LEU HD11 . 18087 1 387 . 1 1 33 33 LEU HD12 H 1 0.779 0.02 . 2 . . . . 33 LEU HD12 . 18087 1 388 . 1 1 33 33 LEU HD13 H 1 0.779 0.02 . 2 . . . . 33 LEU HD13 . 18087 1 389 . 1 1 33 33 LEU HD21 H 1 0.891 0.02 . 2 . . . . 33 LEU HD21 . 18087 1 390 . 1 1 33 33 LEU HD22 H 1 0.891 0.02 . 2 . . . . 33 LEU HD22 . 18087 1 391 . 1 1 33 33 LEU HD23 H 1 0.891 0.02 . 2 . . . . 33 LEU HD23 . 18087 1 392 . 1 1 33 33 LEU C C 13 177.279 0.30 . 1 . . . . 33 LEU C . 18087 1 393 . 1 1 33 33 LEU CA C 13 57.396 0.30 . 1 . . . . 33 LEU CA . 18087 1 394 . 1 1 33 33 LEU CB C 13 40.585 0.30 . 1 . . . . 33 LEU CB . 18087 1 395 . 1 1 33 33 LEU CG C 13 27.459 0.30 . 1 . . . . 33 LEU CG . 18087 1 396 . 1 1 33 33 LEU CD1 C 13 22.926 0.30 . 1 . . . . 33 LEU CD1 . 18087 1 397 . 1 1 33 33 LEU CD2 C 13 23.538 0.30 . 1 . . . . 33 LEU CD2 . 18087 1 398 . 1 1 33 33 LEU N N 15 121.725 0.30 . 1 . . . . 33 LEU N . 18087 1 399 . 1 1 34 34 LYS H H 1 8.618 0.02 . 1 . . . . 34 LYS H . 18087 1 400 . 1 1 34 34 LYS HA H 1 3.636 0.02 . 1 . . . . 34 LYS HA . 18087 1 401 . 1 1 34 34 LYS HB2 H 1 2.079 0.02 . 2 . . . . 34 LYS HB2 . 18087 1 402 . 1 1 34 34 LYS HB3 H 1 2.079 0.02 . 2 . . . . 34 LYS HB3 . 18087 1 403 . 1 1 34 34 LYS HG2 H 1 1.341 0.02 . 2 . . . . 34 LYS HG2 . 18087 1 404 . 1 1 34 34 LYS HG3 H 1 1.261 0.02 . 2 . . . . 34 LYS HG3 . 18087 1 405 . 1 1 34 34 LYS HD2 H 1 1.852 0.02 . 1 . . . . 34 LYS HD2 . 18087 1 406 . 1 1 34 34 LYS HD3 H 1 1.852 0.02 . 1 . . . . 34 LYS HD3 . 18087 1 407 . 1 1 34 34 LYS HE2 H 1 2.879 0.02 . 2 . . . . 34 LYS HE2 . 18087 1 408 . 1 1 34 34 LYS HE3 H 1 2.897 0.02 . 2 . . . . 34 LYS HE3 . 18087 1 409 . 1 1 34 34 LYS C C 13 177.868 0.30 . 1 . . . . 34 LYS C . 18087 1 410 . 1 1 34 34 LYS CA C 13 60.704 0.30 . 1 . . . . 34 LYS CA . 18087 1 411 . 1 1 34 34 LYS CB C 13 31.870 0.30 . 1 . . . . 34 LYS CB . 18087 1 412 . 1 1 34 34 LYS CG C 13 25.134 0.30 . 1 . . . . 34 LYS CG . 18087 1 413 . 1 1 34 34 LYS CD C 13 29.437 0.30 . 1 . . . . 34 LYS CD . 18087 1 414 . 1 1 34 34 LYS CE C 13 41.804 0.30 . 1 . . . . 34 LYS CE . 18087 1 415 . 1 1 34 34 LYS N N 15 120.543 0.30 . 1 . . . . 34 LYS N . 18087 1 416 . 1 1 35 35 GLU H H 1 7.713 0.02 . 1 . . . . 35 GLU H . 18087 1 417 . 1 1 35 35 GLU HA H 1 4.007 0.02 . 1 . . . . 35 GLU HA . 18087 1 418 . 1 1 35 35 GLU HB2 H 1 2.047 0.02 . 1 . . . . 35 GLU HB2 . 18087 1 419 . 1 1 35 35 GLU HB3 H 1 2.047 0.02 . 1 . . . . 35 GLU HB3 . 18087 1 420 . 1 1 35 35 GLU HG2 H 1 2.404 0.02 . 1 . . . . 35 GLU HG2 . 18087 1 421 . 1 1 35 35 GLU HG3 H 1 2.404 0.02 . 1 . . . . 35 GLU HG3 . 18087 1 422 . 1 1 35 35 GLU C C 13 179.008 0.30 . 1 . . . . 35 GLU C . 18087 1 423 . 1 1 35 35 GLU CA C 13 59.366 0.30 . 1 . . . . 35 GLU CA . 18087 1 424 . 1 1 35 35 GLU CB C 13 29.195 0.30 . 1 . . . . 35 GLU CB . 18087 1 425 . 1 1 35 35 GLU CG C 13 36.339 0.30 . 1 . . . . 35 GLU CG . 18087 1 426 . 1 1 35 35 GLU N N 15 117.340 0.30 . 1 . . . . 35 GLU N . 18087 1 427 . 1 1 36 36 LEU H H 1 8.150 0.02 . 1 . . . . 36 LEU H . 18087 1 428 . 1 1 36 36 LEU HA H 1 4.013 0.02 . 1 . . . . 36 LEU HA . 18087 1 429 . 1 1 36 36 LEU HB2 H 1 1.336 0.02 . 2 . . . . 36 LEU HB2 . 18087 1 430 . 1 1 36 36 LEU HB3 H 1 1.399 0.02 . 2 . . . . 36 LEU HB3 . 18087 1 431 . 1 1 36 36 LEU HG H 1 1.238 0.02 . 1 . . . . 36 LEU HG . 18087 1 432 . 1 1 36 36 LEU HD11 H 1 0.511 0.02 . 2 . . . . 36 LEU HD11 . 18087 1 433 . 1 1 36 36 LEU HD12 H 1 0.511 0.02 . 2 . . . . 36 LEU HD12 . 18087 1 434 . 1 1 36 36 LEU HD13 H 1 0.511 0.02 . 2 . . . . 36 LEU HD13 . 18087 1 435 . 1 1 36 36 LEU HD21 H 1 0.511 0.02 . 2 . . . . 36 LEU HD21 . 18087 1 436 . 1 1 36 36 LEU HD22 H 1 0.511 0.02 . 2 . . . . 36 LEU HD22 . 18087 1 437 . 1 1 36 36 LEU HD23 H 1 0.511 0.02 . 2 . . . . 36 LEU HD23 . 18087 1 438 . 1 1 36 36 LEU C C 13 178.646 0.30 . 1 . . . . 36 LEU C . 18087 1 439 . 1 1 36 36 LEU CA C 13 58.376 0.30 . 1 . . . . 36 LEU CA . 18087 1 440 . 1 1 36 36 LEU CB C 13 41.888 0.30 . 1 . . . . 36 LEU CB . 18087 1 441 . 1 1 36 36 LEU CG C 13 26.910 0.30 . 1 . . . . 36 LEU CG . 18087 1 442 . 1 1 36 36 LEU CD1 C 13 24.614 0.30 . 1 . . . . 36 LEU CD1 . 18087 1 443 . 1 1 36 36 LEU CD2 C 13 24.620 0.30 . 1 . . . . 36 LEU CD2 . 18087 1 444 . 1 1 36 36 LEU N N 15 122.745 0.30 . 1 . . . . 36 LEU N . 18087 1 445 . 1 1 37 37 LEU H H 1 8.495 0.02 . 1 . . . . 37 LEU H . 18087 1 446 . 1 1 37 37 LEU HA H 1 3.748 0.02 . 1 . . . . 37 LEU HA . 18087 1 447 . 1 1 37 37 LEU HB2 H 1 1.116 0.02 . 2 . . . . 37 LEU HB2 . 18087 1 448 . 1 1 37 37 LEU HB3 H 1 1.907 0.02 . 2 . . . . 37 LEU HB3 . 18087 1 449 . 1 1 37 37 LEU HG H 1 1.926 0.02 . 1 . . . . 37 LEU HG . 18087 1 450 . 1 1 37 37 LEU HD11 H 1 0.608 0.02 . 2 . . . . 37 LEU HD11 . 18087 1 451 . 1 1 37 37 LEU HD12 H 1 0.608 0.02 . 2 . . . . 37 LEU HD12 . 18087 1 452 . 1 1 37 37 LEU HD13 H 1 0.608 0.02 . 2 . . . . 37 LEU HD13 . 18087 1 453 . 1 1 37 37 LEU HD21 H 1 0.677 0.02 . 2 . . . . 37 LEU HD21 . 18087 1 454 . 1 1 37 37 LEU HD22 H 1 0.677 0.02 . 2 . . . . 37 LEU HD22 . 18087 1 455 . 1 1 37 37 LEU HD23 H 1 0.677 0.02 . 2 . . . . 37 LEU HD23 . 18087 1 456 . 1 1 37 37 LEU CA C 13 58.361 0.30 . 1 . . . . 37 LEU CA . 18087 1 457 . 1 1 37 37 LEU CB C 13 41.413 0.30 . 1 . . . . 37 LEU CB . 18087 1 458 . 1 1 37 37 LEU CG C 13 26.185 0.30 . 1 . . . . 37 LEU CG . 18087 1 459 . 1 1 37 37 LEU CD1 C 13 21.588 0.30 . 1 . . . . 37 LEU CD1 . 18087 1 460 . 1 1 37 37 LEU CD2 C 13 26.163 0.30 . 1 . . . . 37 LEU CD2 . 18087 1 461 . 1 1 37 37 LEU N N 15 118.881 0.30 . 1 . . . . 37 LEU N . 18087 1 462 . 1 1 38 38 GLN H H 1 8.348 0.02 . 1 . . . . 38 GLN H . 18087 1 463 . 1 1 38 38 GLN HA H 1 3.789 0.02 . 1 . . . . 38 GLN HA . 18087 1 464 . 1 1 38 38 GLN HB2 H 1 2.183 0.02 . 2 . . . . 38 GLN HB2 . 18087 1 465 . 1 1 38 38 GLN HB3 H 1 2.215 0.02 . 2 . . . . 38 GLN HB3 . 18087 1 466 . 1 1 38 38 GLN HG2 H 1 2.200 0.02 . 2 . . . . 38 GLN HG2 . 18087 1 467 . 1 1 38 38 GLN HG3 H 1 2.497 0.02 . 2 . . . . 38 GLN HG3 . 18087 1 468 . 1 1 38 38 GLN HE21 H 1 7.177 0.02 . 1 . . . . 38 GLN HE21 . 18087 1 469 . 1 1 38 38 GLN HE22 H 1 6.736 0.02 . 1 . . . . 38 GLN HE22 . 18087 1 470 . 1 1 38 38 GLN C C 13 177.826 0.30 . 1 . . . . 38 GLN C . 18087 1 471 . 1 1 38 38 GLN CA C 13 58.860 0.30 . 1 . . . . 38 GLN CA . 18087 1 472 . 1 1 38 38 GLN CB C 13 28.321 0.30 . 1 . . . . 38 GLN CB . 18087 1 473 . 1 1 38 38 GLN CG C 13 34.846 0.30 . 1 . . . . 38 GLN CG . 18087 1 474 . 1 1 38 38 GLN N N 15 115.311 0.30 . 1 . . . . 38 GLN N . 18087 1 475 . 1 1 38 38 GLN NE2 N 15 110.000 0.30 . 1 . . . . 38 GLN NE2 . 18087 1 476 . 1 1 39 39 THR H H 1 7.872 0.02 . 1 . . . . 39 THR H . 18087 1 477 . 1 1 39 39 THR HA H 1 4.186 0.02 . 1 . . . . 39 THR HA . 18087 1 478 . 1 1 39 39 THR HB H 1 4.328 0.02 . 1 . . . . 39 THR HB . 18087 1 479 . 1 1 39 39 THR HG21 H 1 1.335 0.02 . 1 . . . . 39 THR HG21 . 18087 1 480 . 1 1 39 39 THR HG22 H 1 1.335 0.02 . 1 . . . . 39 THR HG22 . 18087 1 481 . 1 1 39 39 THR HG23 H 1 1.335 0.02 . 1 . . . . 39 THR HG23 . 18087 1 482 . 1 1 39 39 THR C C 13 177.166 0.30 . 1 . . . . 39 THR C . 18087 1 483 . 1 1 39 39 THR CA C 13 65.284 0.30 . 1 . . . . 39 THR CA . 18087 1 484 . 1 1 39 39 THR CB C 13 69.179 0.30 . 1 . . . . 39 THR CB . 18087 1 485 . 1 1 39 39 THR CG2 C 13 21.453 0.30 . 1 . . . . 39 THR CG2 . 18087 1 486 . 1 1 39 39 THR N N 15 112.151 0.30 . 1 . . . . 39 THR N . 18087 1 487 . 1 1 40 40 GLU H H 1 8.713 0.02 . 1 . . . . 40 GLU H . 18087 1 488 . 1 1 40 40 GLU HA H 1 4.366 0.02 . 1 . . . . 40 GLU HA . 18087 1 489 . 1 1 40 40 GLU HB2 H 1 2.423 0.02 . 2 . . . . 40 GLU HB2 . 18087 1 490 . 1 1 40 40 GLU HB3 H 1 1.877 0.02 . 2 . . . . 40 GLU HB3 . 18087 1 491 . 1 1 40 40 GLU HG2 H 1 2.551 0.02 . 2 . . . . 40 GLU HG2 . 18087 1 492 . 1 1 40 40 GLU HG3 H 1 2.548 0.02 . 2 . . . . 40 GLU HG3 . 18087 1 493 . 1 1 40 40 GLU C C 13 178.228 0.30 . 1 . . . . 40 GLU C . 18087 1 494 . 1 1 40 40 GLU CA C 13 58.623 0.30 . 1 . . . . 40 GLU CA . 18087 1 495 . 1 1 40 40 GLU CB C 13 30.934 0.30 . 1 . . . . 40 GLU CB . 18087 1 496 . 1 1 40 40 GLU CG C 13 36.596 0.30 . 1 . . . . 40 GLU CG . 18087 1 497 . 1 1 40 40 GLU N N 15 119.602 0.30 . 1 . . . . 40 GLU N . 18087 1 498 . 1 1 41 41 LEU H H 1 8.243 0.02 . 1 . . . . 41 LEU H . 18087 1 499 . 1 1 41 41 LEU HA H 1 5.132 0.02 . 1 . . . . 41 LEU HA . 18087 1 500 . 1 1 41 41 LEU HB2 H 1 1.960 0.02 . 2 . . . . 41 LEU HB2 . 18087 1 501 . 1 1 41 41 LEU HB3 H 1 1.960 0.02 . 2 . . . . 41 LEU HB3 . 18087 1 502 . 1 1 41 41 LEU HG H 1 0.851 0.02 . 1 . . . . 41 LEU HG . 18087 1 503 . 1 1 41 41 LEU HD11 H 1 0.799 0.02 . 2 . . . . 41 LEU HD11 . 18087 1 504 . 1 1 41 41 LEU HD12 H 1 0.799 0.02 . 2 . . . . 41 LEU HD12 . 18087 1 505 . 1 1 41 41 LEU HD13 H 1 0.799 0.02 . 2 . . . . 41 LEU HD13 . 18087 1 506 . 1 1 41 41 LEU HD21 H 1 0.893 0.02 . 2 . . . . 41 LEU HD21 . 18087 1 507 . 1 1 41 41 LEU HD22 H 1 0.893 0.02 . 2 . . . . 41 LEU HD22 . 18087 1 508 . 1 1 41 41 LEU HD23 H 1 0.893 0.02 . 2 . . . . 41 LEU HD23 . 18087 1 509 . 1 1 41 41 LEU C C 13 176.993 0.30 . 1 . . . . 41 LEU C . 18087 1 510 . 1 1 41 41 LEU CA C 13 52.819 0.30 . 1 . . . . 41 LEU CA . 18087 1 511 . 1 1 41 41 LEU CB C 13 41.962 0.30 . 1 . . . . 41 LEU CB . 18087 1 512 . 1 1 41 41 LEU CG C 13 26.702 0.30 . 1 . . . . 41 LEU CG . 18087 1 513 . 1 1 41 41 LEU CD1 C 13 24.733 0.30 . 1 . . . . 41 LEU CD1 . 18087 1 514 . 1 1 41 41 LEU CD2 C 13 23.470 0.30 . 1 . . . . 41 LEU CD2 . 18087 1 515 . 1 1 41 41 LEU N N 15 118.018 0.30 . 1 . . . . 41 LEU N . 18087 1 516 . 1 1 42 42 SER H H 1 7.019 0.02 . 1 . . . . 42 SER H . 18087 1 517 . 1 1 42 42 SER HA H 1 3.950 0.02 . 1 . . . . 42 SER HA . 18087 1 518 . 1 1 42 42 SER HB2 H 1 4.022 0.02 . 2 . . . . 42 SER HB2 . 18087 1 519 . 1 1 42 42 SER HB3 H 1 4.160 0.02 . 2 . . . . 42 SER HB3 . 18087 1 520 . 1 1 42 42 SER C C 13 176.651 0.30 . 1 . . . . 42 SER C . 18087 1 521 . 1 1 42 42 SER CA C 13 62.225 0.30 . 1 . . . . 42 SER CA . 18087 1 522 . 1 1 42 42 SER CB C 13 62.675 0.30 . 1 . . . . 42 SER CB . 18087 1 523 . 1 1 42 42 SER N N 15 114.483 0.30 . 1 . . . . 42 SER N . 18087 1 524 . 1 1 43 43 GLY H H 1 8.666 0.02 . 1 . . . . 43 GLY H . 18087 1 525 . 1 1 43 43 GLY HA2 H 1 4.002 0.02 . 2 . . . . 43 GLY HA2 . 18087 1 526 . 1 1 43 43 GLY HA3 H 1 3.847 0.02 . 2 . . . . 43 GLY HA3 . 18087 1 527 . 1 1 43 43 GLY C C 13 176.476 0.30 . 1 . . . . 43 GLY C . 18087 1 528 . 1 1 43 43 GLY CA C 13 47.019 0.30 . 1 . . . . 43 GLY CA . 18087 1 529 . 1 1 43 43 GLY N N 15 109.381 0.30 . 1 . . . . 43 GLY N . 18087 1 530 . 1 1 44 44 PHE H H 1 8.226 0.02 . 1 . . . . 44 PHE H . 18087 1 531 . 1 1 44 44 PHE HA H 1 4.327 0.02 . 1 . . . . 44 PHE HA . 18087 1 532 . 1 1 44 44 PHE HB2 H 1 3.405 0.02 . 2 . . . . 44 PHE HB2 . 18087 1 533 . 1 1 44 44 PHE HB3 H 1 2.812 0.02 . 2 . . . . 44 PHE HB3 . 18087 1 534 . 1 1 44 44 PHE HD1 H 1 7.019 0.02 . 1 . . . . 44 PHE HD1 . 18087 1 535 . 1 1 44 44 PHE HD2 H 1 7.019 0.02 . 1 . . . . 44 PHE HD2 . 18087 1 536 . 1 1 44 44 PHE HE1 H 1 6.893 0.02 . 3 . . . . 44 PHE HE1 . 18087 1 537 . 1 1 44 44 PHE HE2 H 1 6.893 0.02 . 3 . . . . 44 PHE HE2 . 18087 1 538 . 1 1 44 44 PHE HZ H 1 6.830 0.02 . 1 . . . . 44 PHE HZ . 18087 1 539 . 1 1 44 44 PHE C C 13 176.516 0.30 . 1 . . . . 44 PHE C . 18087 1 540 . 1 1 44 44 PHE CA C 13 60.094 0.30 . 1 . . . . 44 PHE CA . 18087 1 541 . 1 1 44 44 PHE CB C 13 39.224 0.30 . 1 . . . . 44 PHE CB . 18087 1 542 . 1 1 44 44 PHE CD1 C 13 131.609 0.30 . 1 . . . . 44 PHE CD1 . 18087 1 543 . 1 1 44 44 PHE CD2 C 13 131.610 0.30 . 1 . . . . 44 PHE CD2 . 18087 1 544 . 1 1 44 44 PHE CE1 C 13 130.028 0.30 . 1 . . . . 44 PHE CE1 . 18087 1 545 . 1 1 44 44 PHE CE2 C 13 130.028 0.30 . 1 . . . . 44 PHE CE2 . 18087 1 546 . 1 1 44 44 PHE CZ C 13 128.758 0.30 . 1 . . . . 44 PHE CZ . 18087 1 547 . 1 1 44 44 PHE N N 15 124.390 0.30 . 1 . . . . 44 PHE N . 18087 1 548 . 1 1 45 45 LEU H H 1 8.627 0.02 . 1 . . . . 45 LEU H . 18087 1 549 . 1 1 45 45 LEU HA H 1 3.418 0.02 . 1 . . . . 45 LEU HA . 18087 1 550 . 1 1 45 45 LEU HB2 H 1 1.329 0.02 . 2 . . . . 45 LEU HB2 . 18087 1 551 . 1 1 45 45 LEU HB3 H 1 1.735 0.02 . 2 . . . . 45 LEU HB3 . 18087 1 552 . 1 1 45 45 LEU HG H 1 0.760 0.02 . 1 . . . . 45 LEU HG . 18087 1 553 . 1 1 45 45 LEU HD11 H 1 0.714 0.02 . 2 . . . . 45 LEU HD11 . 18087 1 554 . 1 1 45 45 LEU HD12 H 1 0.714 0.02 . 2 . . . . 45 LEU HD12 . 18087 1 555 . 1 1 45 45 LEU HD13 H 1 0.714 0.02 . 2 . . . . 45 LEU HD13 . 18087 1 556 . 1 1 45 45 LEU HD21 H 1 0.720 0.02 . 2 . . . . 45 LEU HD21 . 18087 1 557 . 1 1 45 45 LEU HD22 H 1 0.720 0.02 . 2 . . . . 45 LEU HD22 . 18087 1 558 . 1 1 45 45 LEU HD23 H 1 0.720 0.02 . 2 . . . . 45 LEU HD23 . 18087 1 559 . 1 1 45 45 LEU C C 13 179.673 0.30 . 1 . . . . 45 LEU C . 18087 1 560 . 1 1 45 45 LEU CA C 13 57.522 0.30 . 1 . . . . 45 LEU CA . 18087 1 561 . 1 1 45 45 LEU CB C 13 40.614 0.30 . 1 . . . . 45 LEU CB . 18087 1 562 . 1 1 45 45 LEU CG C 13 26.405 0.30 . 1 . . . . 45 LEU CG . 18087 1 563 . 1 1 45 45 LEU CD1 C 13 21.798 0.30 . 1 . . . . 45 LEU CD1 . 18087 1 564 . 1 1 45 45 LEU CD2 C 13 22.437 0.30 . 1 . . . . 45 LEU CD2 . 18087 1 565 . 1 1 45 45 LEU N N 15 117.156 0.30 . 1 . . . . 45 LEU N . 18087 1 566 . 1 1 46 46 ASP H H 1 7.933 0.02 . 1 . . . . 46 ASP H . 18087 1 567 . 1 1 46 46 ASP HA H 1 4.345 0.02 . 1 . . . . 46 ASP HA . 18087 1 568 . 1 1 46 46 ASP HB2 H 1 2.611 0.02 . 2 . . . . 46 ASP HB2 . 18087 1 569 . 1 1 46 46 ASP HB3 H 1 2.774 0.02 . 2 . . . . 46 ASP HB3 . 18087 1 570 . 1 1 46 46 ASP C C 13 177.844 0.30 . 1 . . . . 46 ASP C . 18087 1 571 . 1 1 46 46 ASP CA C 13 56.784 0.30 . 1 . . . . 46 ASP CA . 18087 1 572 . 1 1 46 46 ASP CB C 13 41.130 0.30 . 1 . . . . 46 ASP CB . 18087 1 573 . 1 1 46 46 ASP N N 15 117.663 0.30 . 1 . . . . 46 ASP N . 18087 1 574 . 1 1 47 47 ALA H H 1 7.380 0.02 . 1 . . . . 47 ALA H . 18087 1 575 . 1 1 47 47 ALA HA H 1 4.203 0.02 . 1 . . . . 47 ALA HA . 18087 1 576 . 1 1 47 47 ALA HB1 H 1 1.382 0.02 . 1 . . . . 47 ALA HB1 . 18087 1 577 . 1 1 47 47 ALA HB2 H 1 1.382 0.02 . 1 . . . . 47 ALA HB2 . 18087 1 578 . 1 1 47 47 ALA HB3 H 1 1.382 0.02 . 1 . . . . 47 ALA HB3 . 18087 1 579 . 1 1 47 47 ALA C C 13 179.300 0.30 . 1 . . . . 47 ALA C . 18087 1 580 . 1 1 47 47 ALA CA C 13 53.362 0.30 . 1 . . . . 47 ALA CA . 18087 1 581 . 1 1 47 47 ALA CB C 13 19.011 0.30 . 1 . . . . 47 ALA CB . 18087 1 582 . 1 1 47 47 ALA N N 15 119.795 0.30 . 1 . . . . 47 ALA N . 18087 1 583 . 1 1 48 48 GLN H H 1 7.369 0.02 . 1 . . . . 48 GLN H . 18087 1 584 . 1 1 48 48 GLN HA H 1 4.270 0.02 . 1 . . . . 48 GLN HA . 18087 1 585 . 1 1 48 48 GLN HB2 H 1 1.055 0.02 . 2 . . . . 48 GLN HB2 . 18087 1 586 . 1 1 48 48 GLN HB3 H 1 1.881 0.02 . 2 . . . . 48 GLN HB3 . 18087 1 587 . 1 1 48 48 GLN HG2 H 1 1.228 0.02 . 2 . . . . 48 GLN HG2 . 18087 1 588 . 1 1 48 48 GLN HG3 H 1 1.149 0.02 . 2 . . . . 48 GLN HG3 . 18087 1 589 . 1 1 48 48 GLN HE21 H 1 6.202 0.02 . 1 . . . . 48 GLN HE21 . 18087 1 590 . 1 1 48 48 GLN HE22 H 1 6.019 0.02 . 1 . . . . 48 GLN HE22 . 18087 1 591 . 1 1 48 48 GLN C C 13 175.355 0.30 . 1 . . . . 48 GLN C . 18087 1 592 . 1 1 48 48 GLN CA C 13 54.026 0.30 . 1 . . . . 48 GLN CA . 18087 1 593 . 1 1 48 48 GLN CB C 13 28.560 0.30 . 1 . . . . 48 GLN CB . 18087 1 594 . 1 1 48 48 GLN CG C 13 33.592 0.30 . 1 . . . . 48 GLN CG . 18087 1 595 . 1 1 48 48 GLN N N 15 115.955 0.30 . 1 . . . . 48 GLN N . 18087 1 596 . 1 1 48 48 GLN NE2 N 15 110.900 0.30 . 1 . . . . 48 GLN NE2 . 18087 1 597 . 1 1 49 49 LYS H H 1 7.152 0.02 . 1 . . . . 49 LYS H . 18087 1 598 . 1 1 49 49 LYS HA H 1 4.016 0.02 . 1 . . . . 49 LYS HA . 18087 1 599 . 1 1 49 49 LYS HB2 H 1 1.781 0.02 . 2 . . . . 49 LYS HB2 . 18087 1 600 . 1 1 49 49 LYS HB3 H 1 1.847 0.02 . 2 . . . . 49 LYS HB3 . 18087 1 601 . 1 1 49 49 LYS HG2 H 1 1.336 0.02 . 2 . . . . 49 LYS HG2 . 18087 1 602 . 1 1 49 49 LYS HG3 H 1 1.373 0.02 . 2 . . . . 49 LYS HG3 . 18087 1 603 . 1 1 49 49 LYS HD2 H 1 1.678 0.02 . 2 . . . . 49 LYS HD2 . 18087 1 604 . 1 1 49 49 LYS HD3 H 1 1.632 0.02 . 2 . . . . 49 LYS HD3 . 18087 1 605 . 1 1 49 49 LYS HE2 H 1 2.815 0.02 . 1 . . . . 49 LYS HE2 . 18087 1 606 . 1 1 49 49 LYS HE3 H 1 2.815 0.02 . 1 . . . . 49 LYS HE3 . 18087 1 607 . 1 1 49 49 LYS C C 13 176.255 0.30 . 1 . . . . 49 LYS C . 18087 1 608 . 1 1 49 49 LYS CA C 13 58.184 0.30 . 1 . . . . 49 LYS CA . 18087 1 609 . 1 1 49 49 LYS CB C 13 32.103 0.30 . 1 . . . . 49 LYS CB . 18087 1 610 . 1 1 49 49 LYS CG C 13 23.627 0.30 . 1 . . . . 49 LYS CG . 18087 1 611 . 1 1 49 49 LYS CD C 13 29.094 0.30 . 1 . . . . 49 LYS CD . 18087 1 612 . 1 1 49 49 LYS CE C 13 42.355 0.30 . 1 . . . . 49 LYS CE . 18087 1 613 . 1 1 49 49 LYS N N 15 119.402 0.30 . 1 . . . . 49 LYS N . 18087 1 614 . 1 1 50 50 ASP H H 1 8.338 0.02 . 1 . . . . 50 ASP H . 18087 1 615 . 1 1 50 50 ASP HA H 1 4.595 0.02 . 1 . . . . 50 ASP HA . 18087 1 616 . 1 1 50 50 ASP HB2 H 1 2.772 0.02 . 2 . . . . 50 ASP HB2 . 18087 1 617 . 1 1 50 50 ASP HB3 H 1 2.576 0.02 . 2 . . . . 50 ASP HB3 . 18087 1 618 . 1 1 50 50 ASP C C 13 175.916 0.30 . 1 . . . . 50 ASP C . 18087 1 619 . 1 1 50 50 ASP CA C 13 54.217 0.30 . 1 . . . . 50 ASP CA . 18087 1 620 . 1 1 50 50 ASP CB C 13 40.309 0.30 . 1 . . . . 50 ASP CB . 18087 1 621 . 1 1 50 50 ASP N N 15 117.172 0.30 . 1 . . . . 50 ASP N . 18087 1 622 . 1 1 51 51 VAL H H 1 7.604 0.02 . 1 . . . . 51 VAL H . 18087 1 623 . 1 1 51 51 VAL HA H 1 3.997 0.02 . 1 . . . . 51 VAL HA . 18087 1 624 . 1 1 51 51 VAL HB H 1 2.135 0.02 . 1 . . . . 51 VAL HB . 18087 1 625 . 1 1 51 51 VAL HG11 H 1 1.046 0.02 . 2 . . . . 51 VAL HG11 . 18087 1 626 . 1 1 51 51 VAL HG12 H 1 1.046 0.02 . 2 . . . . 51 VAL HG12 . 18087 1 627 . 1 1 51 51 VAL HG13 H 1 1.046 0.02 . 2 . . . . 51 VAL HG13 . 18087 1 628 . 1 1 51 51 VAL HG21 H 1 1.045 0.02 . 2 . . . . 51 VAL HG21 . 18087 1 629 . 1 1 51 51 VAL HG22 H 1 1.045 0.02 . 2 . . . . 51 VAL HG22 . 18087 1 630 . 1 1 51 51 VAL HG23 H 1 1.045 0.02 . 2 . . . . 51 VAL HG23 . 18087 1 631 . 1 1 51 51 VAL C C 13 177.128 0.30 . 1 . . . . 51 VAL C . 18087 1 632 . 1 1 51 51 VAL CA C 13 62.404 0.30 . 1 . . . . 51 VAL CA . 18087 1 633 . 1 1 51 51 VAL CB C 13 31.921 0.30 . 1 . . . . 51 VAL CB . 18087 1 634 . 1 1 51 51 VAL CG1 C 13 21.281 0.30 . 1 . . . . 51 VAL CG1 . 18087 1 635 . 1 1 51 51 VAL CG2 C 13 21.200 0.30 . 1 . . . . 51 VAL CG2 . 18087 1 636 . 1 1 51 51 VAL N N 15 121.648 0.30 . 1 . . . . 51 VAL N . 18087 1 637 . 1 1 52 52 ASP H H 1 8.702 0.02 . 1 . . . . 52 ASP H . 18087 1 638 . 1 1 52 52 ASP HA H 1 4.273 0.02 . 1 . . . . 52 ASP HA . 18087 1 639 . 1 1 52 52 ASP HB2 H 1 2.638 0.02 . 2 . . . . 52 ASP HB2 . 18087 1 640 . 1 1 52 52 ASP HB3 H 1 2.704 0.02 . 2 . . . . 52 ASP HB3 . 18087 1 641 . 1 1 52 52 ASP CA C 13 58.183 0.30 . 1 . . . . 52 ASP CA . 18087 1 642 . 1 1 52 52 ASP CB C 13 40.935 0.30 . 1 . . . . 52 ASP CB . 18087 1 643 . 1 1 52 52 ASP N N 15 129.202 0.30 . 1 . . . . 52 ASP N . 18087 1 644 . 1 1 53 53 ALA H H 1 8.478 0.02 . 1 . . . . 53 ALA H . 18087 1 645 . 1 1 53 53 ALA HA H 1 4.012 0.02 . 1 . . . . 53 ALA HA . 18087 1 646 . 1 1 53 53 ALA HB1 H 1 1.429 0.02 . 1 . . . . 53 ALA HB1 . 18087 1 647 . 1 1 53 53 ALA HB2 H 1 1.429 0.02 . 1 . . . . 53 ALA HB2 . 18087 1 648 . 1 1 53 53 ALA HB3 H 1 1.429 0.02 . 1 . . . . 53 ALA HB3 . 18087 1 649 . 1 1 53 53 ALA C C 13 179.448 0.30 . 1 . . . . 53 ALA C . 18087 1 650 . 1 1 53 53 ALA CA C 13 55.053 0.30 . 1 . . . . 53 ALA CA . 18087 1 651 . 1 1 53 53 ALA CB C 13 19.364 0.30 . 1 . . . . 53 ALA CB . 18087 1 652 . 1 1 53 53 ALA N N 15 118.401 0.30 . 1 . . . . 53 ALA N . 18087 1 653 . 1 1 54 54 VAL H H 1 6.988 0.02 . 1 . . . . 54 VAL H . 18087 1 654 . 1 1 54 54 VAL HA H 1 3.542 0.02 . 1 . . . . 54 VAL HA . 18087 1 655 . 1 1 54 54 VAL HB H 1 2.122 0.02 . 1 . . . . 54 VAL HB . 18087 1 656 . 1 1 54 54 VAL HG11 H 1 0.720 0.02 . 2 . . . . 54 VAL HG11 . 18087 1 657 . 1 1 54 54 VAL HG12 H 1 0.720 0.02 . 2 . . . . 54 VAL HG12 . 18087 1 658 . 1 1 54 54 VAL HG13 H 1 0.720 0.02 . 2 . . . . 54 VAL HG13 . 18087 1 659 . 1 1 54 54 VAL HG21 H 1 1.041 0.02 . 2 . . . . 54 VAL HG21 . 18087 1 660 . 1 1 54 54 VAL HG22 H 1 1.041 0.02 . 2 . . . . 54 VAL HG22 . 18087 1 661 . 1 1 54 54 VAL HG23 H 1 1.041 0.02 . 2 . . . . 54 VAL HG23 . 18087 1 662 . 1 1 54 54 VAL C C 13 177.000 0.30 . 1 . . . . 54 VAL C . 18087 1 663 . 1 1 54 54 VAL CA C 13 65.220 0.30 . 1 . . . . 54 VAL CA . 18087 1 664 . 1 1 54 54 VAL CB C 13 32.059 0.30 . 1 . . . . 54 VAL CB . 18087 1 665 . 1 1 54 54 VAL CG1 C 13 22.265 0.30 . 1 . . . . 54 VAL CG1 . 18087 1 666 . 1 1 54 54 VAL CG2 C 13 21.926 0.30 . 1 . . . . 54 VAL CG2 . 18087 1 667 . 1 1 54 54 VAL N N 15 115.050 0.30 . 1 . . . . 54 VAL N . 18087 1 668 . 1 1 55 55 ASP H H 1 8.157 0.02 . 1 . . . . 55 ASP H . 18087 1 669 . 1 1 55 55 ASP HA H 1 4.278 0.02 . 1 . . . . 55 ASP HA . 18087 1 670 . 1 1 55 55 ASP HB2 H 1 2.540 0.02 . 2 . . . . 55 ASP HB2 . 18087 1 671 . 1 1 55 55 ASP HB3 H 1 2.631 0.02 . 2 . . . . 55 ASP HB3 . 18087 1 672 . 1 1 55 55 ASP C C 13 178.307 0.30 . 1 . . . . 55 ASP C . 18087 1 673 . 1 1 55 55 ASP CA C 13 57.623 0.30 . 1 . . . . 55 ASP CA . 18087 1 674 . 1 1 55 55 ASP CB C 13 41.777 0.30 . 1 . . . . 55 ASP CB . 18087 1 675 . 1 1 55 55 ASP N N 15 120.834 0.30 . 1 . . . . 55 ASP N . 18087 1 676 . 1 1 56 56 LYS H H 1 8.348 0.02 . 1 . . . . 56 LYS H . 18087 1 677 . 1 1 56 56 LYS HA H 1 3.888 0.02 . 1 . . . . 56 LYS HA . 18087 1 678 . 1 1 56 56 LYS HB2 H 1 1.889 0.02 . 2 . . . . 56 LYS HB2 . 18087 1 679 . 1 1 56 56 LYS HB3 H 1 1.889 0.02 . 2 . . . . 56 LYS HB3 . 18087 1 680 . 1 1 56 56 LYS HG2 H 1 1.411 0.02 . 2 . . . . 56 LYS HG2 . 18087 1 681 . 1 1 56 56 LYS HG3 H 1 1.502 0.02 . 2 . . . . 56 LYS HG3 . 18087 1 682 . 1 1 56 56 LYS HD2 H 1 1.434 0.02 . 2 . . . . 56 LYS HD2 . 18087 1 683 . 1 1 56 56 LYS HD3 H 1 1.434 0.02 . 2 . . . . 56 LYS HD3 . 18087 1 684 . 1 1 56 56 LYS HE2 H 1 2.954 0.02 . 2 . . . . 56 LYS HE2 . 18087 1 685 . 1 1 56 56 LYS HE3 H 1 2.954 0.02 . 2 . . . . 56 LYS HE3 . 18087 1 686 . 1 1 56 56 LYS C C 13 179.372 0.30 . 1 . . . . 56 LYS C . 18087 1 687 . 1 1 56 56 LYS CA C 13 59.608 0.30 . 1 . . . . 56 LYS CA . 18087 1 688 . 1 1 56 56 LYS CB C 13 32.378 0.30 . 1 . . . . 56 LYS CB . 18087 1 689 . 1 1 56 56 LYS CG C 13 25.291 0.30 . 1 . . . . 56 LYS CG . 18087 1 690 . 1 1 56 56 LYS CD C 13 29.049 0.30 . 1 . . . . 56 LYS CD . 18087 1 691 . 1 1 56 56 LYS CE C 13 41.849 0.30 . 1 . . . . 56 LYS CE . 18087 1 692 . 1 1 56 56 LYS N N 15 115.672 0.30 . 1 . . . . 56 LYS N . 18087 1 693 . 1 1 57 57 VAL H H 1 7.003 0.02 . 1 . . . . 57 VAL H . 18087 1 694 . 1 1 57 57 VAL HA H 1 3.729 0.02 . 1 . . . . 57 VAL HA . 18087 1 695 . 1 1 57 57 VAL HB H 1 2.169 0.02 . 1 . . . . 57 VAL HB . 18087 1 696 . 1 1 57 57 VAL HG11 H 1 1.059 0.02 . 2 . . . . 57 VAL HG11 . 18087 1 697 . 1 1 57 57 VAL HG12 H 1 1.059 0.02 . 2 . . . . 57 VAL HG12 . 18087 1 698 . 1 1 57 57 VAL HG13 H 1 1.059 0.02 . 2 . . . . 57 VAL HG13 . 18087 1 699 . 1 1 57 57 VAL HG21 H 1 0.869 0.02 . 2 . . . . 57 VAL HG21 . 18087 1 700 . 1 1 57 57 VAL HG22 H 1 0.869 0.02 . 2 . . . . 57 VAL HG22 . 18087 1 701 . 1 1 57 57 VAL HG23 H 1 0.869 0.02 . 2 . . . . 57 VAL HG23 . 18087 1 702 . 1 1 57 57 VAL C C 13 177.541 0.30 . 1 . . . . 57 VAL C . 18087 1 703 . 1 1 57 57 VAL CA C 13 65.702 0.30 . 1 . . . . 57 VAL CA . 18087 1 704 . 1 1 57 57 VAL CB C 13 31.918 0.30 . 1 . . . . 57 VAL CB . 18087 1 705 . 1 1 57 57 VAL CG1 C 13 22.374 0.30 . 1 . . . . 57 VAL CG1 . 18087 1 706 . 1 1 57 57 VAL CG2 C 13 21.247 0.30 . 1 . . . . 57 VAL CG2 . 18087 1 707 . 1 1 57 57 VAL N N 15 118.238 0.30 . 1 . . . . 57 VAL N . 18087 1 708 . 1 1 58 58 MET H H 1 7.836 0.02 . 1 . . . . 58 MET H . 18087 1 709 . 1 1 58 58 MET HA H 1 4.313 0.02 . 1 . . . . 58 MET HA . 18087 1 710 . 1 1 58 58 MET HB2 H 1 2.591 0.02 . 2 . . . . 58 MET HB2 . 18087 1 711 . 1 1 58 58 MET HB3 H 1 2.784 0.02 . 2 . . . . 58 MET HB3 . 18087 1 712 . 1 1 58 58 MET HG2 H 1 2.187 0.02 . 1 . . . . 58 MET HG2 . 18087 1 713 . 1 1 58 58 MET HG3 H 1 2.187 0.02 . 1 . . . . 58 MET HG3 . 18087 1 714 . 1 1 58 58 MET HE1 H 1 1.946 0.02 . 1 . . . . 58 MET HE1 . 18087 1 715 . 1 1 58 58 MET HE2 H 1 1.946 0.02 . 1 . . . . 58 MET HE2 . 18087 1 716 . 1 1 58 58 MET HE3 H 1 1.946 0.02 . 1 . . . . 58 MET HE3 . 18087 1 717 . 1 1 58 58 MET C C 13 179.857 0.30 . 1 . . . . 58 MET C . 18087 1 718 . 1 1 58 58 MET CA C 13 56.717 0.30 . 1 . . . . 58 MET CA . 18087 1 719 . 1 1 58 58 MET CB C 13 32.366 0.30 . 1 . . . . 58 MET CB . 18087 1 720 . 1 1 58 58 MET CG C 13 30.159 0.30 . 1 . . . . 58 MET CG . 18087 1 721 . 1 1 58 58 MET CE C 13 16.983 0.30 . 1 . . . . 58 MET CE . 18087 1 722 . 1 1 58 58 MET N N 15 115.998 0.30 . 1 . . . . 58 MET N . 18087 1 723 . 1 1 59 59 LYS H H 1 8.619 0.02 . 1 . . . . 59 LYS H . 18087 1 724 . 1 1 59 59 LYS HA H 1 4.088 0.02 . 1 . . . . 59 LYS HA . 18087 1 725 . 1 1 59 59 LYS HB2 H 1 1.653 0.02 . 2 . . . . 59 LYS HB2 . 18087 1 726 . 1 1 59 59 LYS HB3 H 1 1.710 0.02 . 2 . . . . 59 LYS HB3 . 18087 1 727 . 1 1 59 59 LYS HG2 H 1 1.416 0.02 . 2 . . . . 59 LYS HG2 . 18087 1 728 . 1 1 59 59 LYS HG3 H 1 1.416 0.02 . 2 . . . . 59 LYS HG3 . 18087 1 729 . 1 1 59 59 LYS HD2 H 1 1.545 0.02 . 1 . . . . 59 LYS HD2 . 18087 1 730 . 1 1 59 59 LYS HD3 H 1 1.545 0.02 . 1 . . . . 59 LYS HD3 . 18087 1 731 . 1 1 59 59 LYS HE2 H 1 2.881 0.02 . 2 . . . . 59 LYS HE2 . 18087 1 732 . 1 1 59 59 LYS HE3 H 1 2.880 0.02 . 2 . . . . 59 LYS HE3 . 18087 1 733 . 1 1 59 59 LYS CA C 13 59.442 0.30 . 1 . . . . 59 LYS CA . 18087 1 734 . 1 1 59 59 LYS CB C 13 32.504 0.30 . 1 . . . . 59 LYS CB . 18087 1 735 . 1 1 59 59 LYS CG C 13 24.582 0.30 . 1 . . . . 59 LYS CG . 18087 1 736 . 1 1 59 59 LYS CD C 13 29.304 0.30 . 1 . . . . 59 LYS CD . 18087 1 737 . 1 1 59 59 LYS CE C 13 41.769 0.30 . 1 . . . . 59 LYS CE . 18087 1 738 . 1 1 59 59 LYS N N 15 119.682 0.30 . 1 . . . . 59 LYS N . 18087 1 739 . 1 1 60 60 GLU H H 1 7.721 0.02 . 1 . . . . 60 GLU H . 18087 1 740 . 1 1 60 60 GLU HA H 1 3.936 0.02 . 1 . . . . 60 GLU HA . 18087 1 741 . 1 1 60 60 GLU HB2 H 1 2.275 0.02 . 2 . . . . 60 GLU HB2 . 18087 1 742 . 1 1 60 60 GLU HB3 H 1 1.977 0.02 . 2 . . . . 60 GLU HB3 . 18087 1 743 . 1 1 60 60 GLU HG2 H 1 2.505 0.02 . 1 . . . . 60 GLU HG2 . 18087 1 744 . 1 1 60 60 GLU HG3 H 1 2.505 0.02 . 1 . . . . 60 GLU HG3 . 18087 1 745 . 1 1 60 60 GLU CA C 13 59.240 0.30 . 1 . . . . 60 GLU CA . 18087 1 746 . 1 1 60 60 GLU CB C 13 30.089 0.30 . 1 . . . . 60 GLU CB . 18087 1 747 . 1 1 60 60 GLU CG C 13 36.810 0.30 . 1 . . . . 60 GLU CG . 18087 1 748 . 1 1 60 60 GLU N N 15 119.917 0.30 . 1 . . . . 60 GLU N . 18087 1 749 . 1 1 61 61 LEU H H 1 7.429 0.02 . 1 . . . . 61 LEU H . 18087 1 750 . 1 1 61 61 LEU HA H 1 4.023 0.02 . 1 . . . . 61 LEU HA . 18087 1 751 . 1 1 61 61 LEU HB2 H 1 1.504 0.02 . 2 . . . . 61 LEU HB2 . 18087 1 752 . 1 1 61 61 LEU HB3 H 1 1.504 0.02 . 2 . . . . 61 LEU HB3 . 18087 1 753 . 1 1 61 61 LEU HG H 1 2.017 0.02 . 1 . . . . 61 LEU HG . 18087 1 754 . 1 1 61 61 LEU HD11 H 1 0.817 0.02 . 2 . . . . 61 LEU HD11 . 18087 1 755 . 1 1 61 61 LEU HD12 H 1 0.817 0.02 . 2 . . . . 61 LEU HD12 . 18087 1 756 . 1 1 61 61 LEU HD13 H 1 0.817 0.02 . 2 . . . . 61 LEU HD13 . 18087 1 757 . 1 1 61 61 LEU HD21 H 1 0.837 0.02 . 2 . . . . 61 LEU HD21 . 18087 1 758 . 1 1 61 61 LEU HD22 H 1 0.837 0.02 . 2 . . . . 61 LEU HD22 . 18087 1 759 . 1 1 61 61 LEU HD23 H 1 0.837 0.02 . 2 . . . . 61 LEU HD23 . 18087 1 760 . 1 1 61 61 LEU C C 13 175.845 0.30 . 1 . . . . 61 LEU C . 18087 1 761 . 1 1 61 61 LEU CA C 13 56.515 0.30 . 1 . . . . 61 LEU CA . 18087 1 762 . 1 1 61 61 LEU CB C 13 41.218 0.30 . 1 . . . . 61 LEU CB . 18087 1 763 . 1 1 61 61 LEU CG C 13 26.229 0.30 . 1 . . . . 61 LEU CG . 18087 1 764 . 1 1 61 61 LEU CD1 C 13 26.027 0.30 . 1 . . . . 61 LEU CD1 . 18087 1 765 . 1 1 61 61 LEU CD2 C 13 22.655 0.30 . 1 . . . . 61 LEU CD2 . 18087 1 766 . 1 1 61 61 LEU N N 15 116.614 0.30 . 1 . . . . 61 LEU N . 18087 1 767 . 1 1 62 62 ASP H H 1 7.423 0.02 . 1 . . . . 62 ASP H . 18087 1 768 . 1 1 62 62 ASP HA H 1 4.523 0.02 . 1 . . . . 62 ASP HA . 18087 1 769 . 1 1 62 62 ASP HB2 H 1 2.645 0.02 . 2 . . . . 62 ASP HB2 . 18087 1 770 . 1 1 62 62 ASP HB3 H 1 2.505 0.02 . 2 . . . . 62 ASP HB3 . 18087 1 771 . 1 1 62 62 ASP C C 13 177.790 0.30 . 1 . . . . 62 ASP C . 18087 1 772 . 1 1 62 62 ASP CA C 13 55.426 0.30 . 1 . . . . 62 ASP CA . 18087 1 773 . 1 1 62 62 ASP CB C 13 41.880 0.30 . 1 . . . . 62 ASP CB . 18087 1 774 . 1 1 62 62 ASP N N 15 116.147 0.30 . 1 . . . . 62 ASP N . 18087 1 775 . 1 1 63 63 GLU H H 1 7.837 0.02 . 1 . . . . 63 GLU H . 18087 1 776 . 1 1 63 63 GLU HA H 1 4.136 0.02 . 1 . . . . 63 GLU HA . 18087 1 777 . 1 1 63 63 GLU HB2 H 1 2.000 0.02 . 2 . . . . 63 GLU HB2 . 18087 1 778 . 1 1 63 63 GLU HB3 H 1 2.000 0.02 . 2 . . . . 63 GLU HB3 . 18087 1 779 . 1 1 63 63 GLU HG2 H 1 2.344 0.02 . 1 . . . . 63 GLU HG2 . 18087 1 780 . 1 1 63 63 GLU HG3 H 1 2.344 0.02 . 1 . . . . 63 GLU HG3 . 18087 1 781 . 1 1 63 63 GLU CA C 13 57.377 0.30 . 1 . . . . 63 GLU CA . 18087 1 782 . 1 1 63 63 GLU CB C 13 29.989 0.30 . 1 . . . . 63 GLU CB . 18087 1 783 . 1 1 63 63 GLU CG C 13 36.261 0.30 . 1 . . . . 63 GLU CG . 18087 1 784 . 1 1 63 63 GLU N N 15 119.660 0.30 . 1 . . . . 63 GLU N . 18087 1 785 . 1 1 64 64 ASN H H 1 8.012 0.02 . 1 . . . . 64 ASN H . 18087 1 786 . 1 1 64 64 ASN HA H 1 4.862 0.02 . 1 . . . . 64 ASN HA . 18087 1 787 . 1 1 64 64 ASN HB2 H 1 2.706 0.02 . 2 . . . . 64 ASN HB2 . 18087 1 788 . 1 1 64 64 ASN HB3 H 1 2.935 0.02 . 2 . . . . 64 ASN HB3 . 18087 1 789 . 1 1 64 64 ASN HD21 H 1 7.817 0.02 . 1 . . . . 64 ASN HD21 . 18087 1 790 . 1 1 64 64 ASN HD22 H 1 6.934 0.02 . 1 . . . . 64 ASN HD22 . 18087 1 791 . 1 1 64 64 ASN C C 13 176.216 0.30 . 1 . . . . 64 ASN C . 18087 1 792 . 1 1 64 64 ASN CA C 13 52.688 0.30 . 1 . . . . 64 ASN CA . 18087 1 793 . 1 1 64 64 ASN CB C 13 38.185 0.30 . 1 . . . . 64 ASN CB . 18087 1 794 . 1 1 64 64 ASN N N 15 118.376 0.30 . 1 . . . . 64 ASN N . 18087 1 795 . 1 1 64 64 ASN ND2 N 15 113.248 0.30 . 1 . . . . 64 ASN ND2 . 18087 1 796 . 1 1 65 65 GLY H H 1 7.989 0.02 . 1 . . . . 65 GLY H . 18087 1 797 . 1 1 65 65 GLY HA2 H 1 3.909 0.02 . 2 . . . . 65 GLY HA2 . 18087 1 798 . 1 1 65 65 GLY HA3 H 1 3.994 0.02 . 2 . . . . 65 GLY HA3 . 18087 1 799 . 1 1 65 65 GLY C C 13 173.971 0.30 . 1 . . . . 65 GLY C . 18087 1 800 . 1 1 65 65 GLY CA C 13 47.136 0.30 . 1 . . . . 65 GLY CA . 18087 1 801 . 1 1 65 65 GLY N N 15 107.248 0.30 . 1 . . . . 65 GLY N . 18087 1 802 . 1 1 66 66 ASP H H 1 8.233 0.02 . 1 . . . . 66 ASP H . 18087 1 803 . 1 1 66 66 ASP HA H 1 4.788 0.02 . 1 . . . . 66 ASP HA . 18087 1 804 . 1 1 66 66 ASP HB2 H 1 2.769 0.02 . 2 . . . . 66 ASP HB2 . 18087 1 805 . 1 1 66 66 ASP HB3 H 1 2.645 0.02 . 2 . . . . 66 ASP HB3 . 18087 1 806 . 1 1 66 66 ASP C C 13 177.289 0.30 . 1 . . . . 66 ASP C . 18087 1 807 . 1 1 66 66 ASP CA C 13 54.166 0.30 . 1 . . . . 66 ASP CA . 18087 1 808 . 1 1 66 66 ASP CB C 13 40.987 0.30 . 1 . . . . 66 ASP CB . 18087 1 809 . 1 1 66 66 ASP N N 15 116.989 0.30 . 1 . . . . 66 ASP N . 18087 1 810 . 1 1 67 67 GLY H H 1 8.274 0.02 . 1 . . . . 67 GLY H . 18087 1 811 . 1 1 67 67 GLY HA2 H 1 3.833 0.02 . 2 . . . . 67 GLY HA2 . 18087 1 812 . 1 1 67 67 GLY HA3 H 1 4.076 0.02 . 2 . . . . 67 GLY HA3 . 18087 1 813 . 1 1 67 67 GLY C C 13 172.757 0.30 . 1 . . . . 67 GLY C . 18087 1 814 . 1 1 67 67 GLY CA C 13 45.216 0.30 . 1 . . . . 67 GLY CA . 18087 1 815 . 1 1 67 67 GLY N N 15 108.642 0.30 . 1 . . . . 67 GLY N . 18087 1 816 . 1 1 68 68 GLU H H 1 8.404 0.02 . 1 . . . . 68 GLU H . 18087 1 817 . 1 1 68 68 GLU HA H 1 4.955 0.02 . 1 . . . . 68 GLU HA . 18087 1 818 . 1 1 68 68 GLU HB2 H 1 1.897 0.02 . 2 . . . . 68 GLU HB2 . 18087 1 819 . 1 1 68 68 GLU HB3 H 1 1.897 0.02 . 2 . . . . 68 GLU HB3 . 18087 1 820 . 1 1 68 68 GLU HG2 H 1 2.233 0.02 . 2 . . . . 68 GLU HG2 . 18087 1 821 . 1 1 68 68 GLU HG3 H 1 2.091 0.02 . 2 . . . . 68 GLU HG3 . 18087 1 822 . 1 1 68 68 GLU C C 13 175.881 0.30 . 1 . . . . 68 GLU C . 18087 1 823 . 1 1 68 68 GLU CA C 13 55.365 0.30 . 1 . . . . 68 GLU CA . 18087 1 824 . 1 1 68 68 GLU CB C 13 33.488 0.30 . 1 . . . . 68 GLU CB . 18087 1 825 . 1 1 68 68 GLU CG C 13 36.229 0.30 . 1 . . . . 68 GLU CG . 18087 1 826 . 1 1 68 68 GLU N N 15 118.614 0.30 . 1 . . . . 68 GLU N . 18087 1 827 . 1 1 69 69 VAL H H 1 9.167 0.02 . 1 . . . . 69 VAL H . 18087 1 828 . 1 1 69 69 VAL HA H 1 4.765 0.02 . 1 . . . . 69 VAL HA . 18087 1 829 . 1 1 69 69 VAL HB H 1 2.324 0.02 . 1 . . . . 69 VAL HB . 18087 1 830 . 1 1 69 69 VAL HG11 H 1 0.941 0.02 . 2 . . . . 69 VAL HG11 . 18087 1 831 . 1 1 69 69 VAL HG12 H 1 0.941 0.02 . 2 . . . . 69 VAL HG12 . 18087 1 832 . 1 1 69 69 VAL HG13 H 1 0.941 0.02 . 2 . . . . 69 VAL HG13 . 18087 1 833 . 1 1 69 69 VAL HG21 H 1 0.932 0.02 . 2 . . . . 69 VAL HG21 . 18087 1 834 . 1 1 69 69 VAL HG22 H 1 0.932 0.02 . 2 . . . . 69 VAL HG22 . 18087 1 835 . 1 1 69 69 VAL HG23 H 1 0.932 0.02 . 2 . . . . 69 VAL HG23 . 18087 1 836 . 1 1 69 69 VAL C C 13 174.820 0.30 . 1 . . . . 69 VAL C . 18087 1 837 . 1 1 69 69 VAL CA C 13 59.951 0.30 . 1 . . . . 69 VAL CA . 18087 1 838 . 1 1 69 69 VAL CB C 13 34.352 0.30 . 1 . . . . 69 VAL CB . 18087 1 839 . 1 1 69 69 VAL CG1 C 13 22.205 0.30 . 1 . . . . 69 VAL CG1 . 18087 1 840 . 1 1 69 69 VAL CG2 C 13 20.373 0.30 . 1 . . . . 69 VAL CG2 . 18087 1 841 . 1 1 69 69 VAL N N 15 117.572 0.30 . 1 . . . . 69 VAL N . 18087 1 842 . 1 1 70 70 ASP H H 1 8.292 0.02 . 1 . . . . 70 ASP H . 18087 1 843 . 1 1 70 70 ASP HA H 1 5.214 0.02 . 1 . . . . 70 ASP HA . 18087 1 844 . 1 1 70 70 ASP HB2 H 1 3.354 0.02 . 2 . . . . 70 ASP HB2 . 18087 1 845 . 1 1 70 70 ASP HB3 H 1 3.354 0.02 . 2 . . . . 70 ASP HB3 . 18087 1 846 . 1 1 70 70 ASP C C 13 175.822 0.30 . 1 . . . . 70 ASP C . 18087 1 847 . 1 1 70 70 ASP CA C 13 51.376 0.30 . 1 . . . . 70 ASP CA . 18087 1 848 . 1 1 70 70 ASP CB C 13 42.192 0.30 . 1 . . . . 70 ASP CB . 18087 1 849 . 1 1 70 70 ASP N N 15 122.616 0.30 . 1 . . . . 70 ASP N . 18087 1 850 . 1 1 71 71 PHE H H 1 8.889 0.02 . 1 . . . . 71 PHE H . 18087 1 851 . 1 1 71 71 PHE HA H 1 2.751 0.02 . 1 . . . . 71 PHE HA . 18087 1 852 . 1 1 71 71 PHE HB2 H 1 2.437 0.02 . 2 . . . . 71 PHE HB2 . 18087 1 853 . 1 1 71 71 PHE HB3 H 1 2.437 0.02 . 2 . . . . 71 PHE HB3 . 18087 1 854 . 1 1 71 71 PHE HD1 H 1 6.325 0.02 . 1 . . . . 71 PHE HD1 . 18087 1 855 . 1 1 71 71 PHE HD2 H 1 6.325 0.02 . 1 . . . . 71 PHE HD2 . 18087 1 856 . 1 1 71 71 PHE HE1 H 1 7.030 0.02 . 3 . . . . 71 PHE HE1 . 18087 1 857 . 1 1 71 71 PHE HE2 H 1 6.890 0.02 . 3 . . . . 71 PHE HE2 . 18087 1 858 . 1 1 71 71 PHE C C 13 176.387 0.30 . 1 . . . . 71 PHE C . 18087 1 859 . 1 1 71 71 PHE CA C 13 62.965 0.30 . 1 . . . . 71 PHE CA . 18087 1 860 . 1 1 71 71 PHE CB C 13 39.141 0.30 . 1 . . . . 71 PHE CB . 18087 1 861 . 1 1 71 71 PHE CD1 C 13 131.669 0.30 . 1 . . . . 71 PHE CD1 . 18087 1 862 . 1 1 71 71 PHE CD2 C 13 131.669 0.30 . 1 . . . . 71 PHE CD2 . 18087 1 863 . 1 1 71 71 PHE CE1 C 13 130.238 0.30 . 1 . . . . 71 PHE CE1 . 18087 1 864 . 1 1 71 71 PHE CE2 C 13 127.869 0.30 . 1 . . . . 71 PHE CE2 . 18087 1 865 . 1 1 71 71 PHE N N 15 119.243 0.30 . 1 . . . . 71 PHE N . 18087 1 866 . 1 1 72 72 GLN H H 1 8.021 0.02 . 1 . . . . 72 GLN H . 18087 1 867 . 1 1 72 72 GLN HA H 1 3.708 0.02 . 1 . . . . 72 GLN HA . 18087 1 868 . 1 1 72 72 GLN HB2 H 1 2.190 0.02 . 2 . . . . 72 GLN HB2 . 18087 1 869 . 1 1 72 72 GLN HB3 H 1 2.217 0.02 . 2 . . . . 72 GLN HB3 . 18087 1 870 . 1 1 72 72 GLN HG2 H 1 2.404 0.02 . 2 . . . . 72 GLN HG2 . 18087 1 871 . 1 1 72 72 GLN HG3 H 1 2.309 0.02 . 2 . . . . 72 GLN HG3 . 18087 1 872 . 1 1 72 72 GLN HE21 H 1 7.415 0.02 . 1 . . . . 72 GLN HE21 . 18087 1 873 . 1 1 72 72 GLN HE22 H 1 6.840 0.02 . 1 . . . . 72 GLN HE22 . 18087 1 874 . 1 1 72 72 GLN C C 13 177.102 0.30 . 1 . . . . 72 GLN C . 18087 1 875 . 1 1 72 72 GLN CA C 13 59.275 0.30 . 1 . . . . 72 GLN CA . 18087 1 876 . 1 1 72 72 GLN CB C 13 28.167 0.30 . 1 . . . . 72 GLN CB . 18087 1 877 . 1 1 72 72 GLN CG C 13 34.330 0.30 . 1 . . . . 72 GLN CG . 18087 1 878 . 1 1 72 72 GLN N N 15 116.655 0.30 . 1 . . . . 72 GLN N . 18087 1 879 . 1 1 72 72 GLN NE2 N 15 111.264 0.30 . 1 . . . . 72 GLN NE2 . 18087 1 880 . 1 1 73 73 GLU H H 1 8.066 0.02 . 1 . . . . 73 GLU H . 18087 1 881 . 1 1 73 73 GLU N N 15 119.195 0.30 . 1 . . . . 73 GLU N . 18087 1 882 . 1 1 74 74 TYR HA H 1 4.086 0.02 . 1 . . . . 74 TYR HA . 18087 1 883 . 1 1 74 74 TYR HB2 H 1 2.933 0.02 . 2 . . . . 74 TYR HB2 . 18087 1 884 . 1 1 74 74 TYR HB3 H 1 2.930 0.02 . 2 . . . . 74 TYR HB3 . 18087 1 885 . 1 1 74 74 TYR HD1 H 1 5.578 0.02 . 1 . . . . 74 TYR HD1 . 18087 1 886 . 1 1 74 74 TYR HD2 H 1 5.578 0.02 . 1 . . . . 74 TYR HD2 . 18087 1 887 . 1 1 74 74 TYR HE1 H 1 6.424 0.02 . 3 . . . . 74 TYR HE1 . 18087 1 888 . 1 1 74 74 TYR HE2 H 1 6.422 0.02 . 3 . . . . 74 TYR HE2 . 18087 1 889 . 1 1 74 74 TYR CA C 13 60.497 0.30 . 1 . . . . 74 TYR CA . 18087 1 890 . 1 1 74 74 TYR CB C 13 37.826 0.30 . 1 . . . . 74 TYR CB . 18087 1 891 . 1 1 74 74 TYR CD1 C 13 131.374 0.30 . 1 . . . . 74 TYR CD1 . 18087 1 892 . 1 1 74 74 TYR CD2 C 13 131.374 0.30 . 1 . . . . 74 TYR CD2 . 18087 1 893 . 1 1 74 74 TYR CE1 C 13 117.406 0.30 . 1 . . . . 74 TYR CE1 . 18087 1 894 . 1 1 74 74 TYR CE2 C 13 117.406 0.30 . 1 . . . . 74 TYR CE2 . 18087 1 895 . 1 1 75 75 VAL H H 1 8.291 0.02 . 1 . . . . 75 VAL H . 18087 1 896 . 1 1 75 75 VAL HA H 1 2.983 0.02 . 1 . . . . 75 VAL HA . 18087 1 897 . 1 1 75 75 VAL HB H 1 1.483 0.02 . 1 . . . . 75 VAL HB . 18087 1 898 . 1 1 75 75 VAL HG11 H 1 0.643 0.02 . 2 . . . . 75 VAL HG11 . 18087 1 899 . 1 1 75 75 VAL HG12 H 1 0.643 0.02 . 2 . . . . 75 VAL HG12 . 18087 1 900 . 1 1 75 75 VAL HG13 H 1 0.643 0.02 . 2 . . . . 75 VAL HG13 . 18087 1 901 . 1 1 75 75 VAL HG21 H 1 0.778 0.02 . 2 . . . . 75 VAL HG21 . 18087 1 902 . 1 1 75 75 VAL HG22 H 1 0.778 0.02 . 2 . . . . 75 VAL HG22 . 18087 1 903 . 1 1 75 75 VAL HG23 H 1 0.778 0.02 . 2 . . . . 75 VAL HG23 . 18087 1 904 . 1 1 75 75 VAL C C 13 177.295 0.30 . 1 . . . . 75 VAL C . 18087 1 905 . 1 1 75 75 VAL CA C 13 65.692 0.30 . 1 . . . . 75 VAL CA . 18087 1 906 . 1 1 75 75 VAL CB C 13 30.618 0.30 . 1 . . . . 75 VAL CB . 18087 1 907 . 1 1 75 75 VAL CG1 C 13 23.990 0.30 . 1 . . . . 75 VAL CG1 . 18087 1 908 . 1 1 75 75 VAL CG2 C 13 21.785 0.30 . 1 . . . . 75 VAL CG2 . 18087 1 909 . 1 1 75 75 VAL N N 15 120.072 0.30 . 1 . . . . 75 VAL N . 18087 1 910 . 1 1 76 76 VAL H H 1 7.571 0.02 . 1 . . . . 76 VAL H . 18087 1 911 . 1 1 76 76 VAL HA H 1 3.520 0.02 . 1 . . . . 76 VAL HA . 18087 1 912 . 1 1 76 76 VAL HB H 1 2.127 0.02 . 1 . . . . 76 VAL HB . 18087 1 913 . 1 1 76 76 VAL HG11 H 1 1.022 0.02 . 2 . . . . 76 VAL HG11 . 18087 1 914 . 1 1 76 76 VAL HG12 H 1 1.022 0.02 . 2 . . . . 76 VAL HG12 . 18087 1 915 . 1 1 76 76 VAL HG13 H 1 1.022 0.02 . 2 . . . . 76 VAL HG13 . 18087 1 916 . 1 1 76 76 VAL HG21 H 1 0.895 0.02 . 2 . . . . 76 VAL HG21 . 18087 1 917 . 1 1 76 76 VAL HG22 H 1 0.895 0.02 . 2 . . . . 76 VAL HG22 . 18087 1 918 . 1 1 76 76 VAL HG23 H 1 0.895 0.02 . 2 . . . . 76 VAL HG23 . 18087 1 919 . 1 1 76 76 VAL C C 13 178.847 0.30 . 1 . . . . 76 VAL C . 18087 1 920 . 1 1 76 76 VAL CA C 13 66.553 0.30 . 1 . . . . 76 VAL CA . 18087 1 921 . 1 1 76 76 VAL CB C 13 31.388 0.30 . 1 . . . . 76 VAL CB . 18087 1 922 . 1 1 76 76 VAL CG1 C 13 22.702 0.30 . 1 . . . . 76 VAL CG1 . 18087 1 923 . 1 1 76 76 VAL CG2 C 13 21.150 0.30 . 1 . . . . 76 VAL CG2 . 18087 1 924 . 1 1 76 76 VAL N N 15 121.367 0.30 . 1 . . . . 76 VAL N . 18087 1 925 . 1 1 77 77 LEU H H 1 7.360 0.02 . 1 . . . . 77 LEU H . 18087 1 926 . 1 1 77 77 LEU HA H 1 4.129 0.02 . 1 . . . . 77 LEU HA . 18087 1 927 . 1 1 77 77 LEU HB2 H 1 1.404 0.02 . 1 . . . . 77 LEU HB2 . 18087 1 928 . 1 1 77 77 LEU HB3 H 1 1.404 0.02 . 1 . . . . 77 LEU HB3 . 18087 1 929 . 1 1 77 77 LEU HG H 1 1.829 0.02 . 1 . . . . 77 LEU HG . 18087 1 930 . 1 1 77 77 LEU HD11 H 1 0.849 0.02 . 2 . . . . 77 LEU HD11 . 18087 1 931 . 1 1 77 77 LEU HD12 H 1 0.849 0.02 . 2 . . . . 77 LEU HD12 . 18087 1 932 . 1 1 77 77 LEU HD13 H 1 0.849 0.02 . 2 . . . . 77 LEU HD13 . 18087 1 933 . 1 1 77 77 LEU HD21 H 1 0.877 0.02 . 2 . . . . 77 LEU HD21 . 18087 1 934 . 1 1 77 77 LEU HD22 H 1 0.877 0.02 . 2 . . . . 77 LEU HD22 . 18087 1 935 . 1 1 77 77 LEU HD23 H 1 0.877 0.02 . 2 . . . . 77 LEU HD23 . 18087 1 936 . 1 1 77 77 LEU C C 13 179.065 0.30 . 1 . . . . 77 LEU C . 18087 1 937 . 1 1 77 77 LEU CA C 13 58.492 0.30 . 1 . . . . 77 LEU CA . 18087 1 938 . 1 1 77 77 LEU CB C 13 41.296 0.30 . 1 . . . . 77 LEU CB . 18087 1 939 . 1 1 77 77 LEU CG C 13 27.027 0.30 . 1 . . . . 77 LEU CG . 18087 1 940 . 1 1 77 77 LEU CD1 C 13 23.403 0.30 . 1 . . . . 77 LEU CD1 . 18087 1 941 . 1 1 77 77 LEU CD2 C 13 26.394 0.30 . 1 . . . . 77 LEU CD2 . 18087 1 942 . 1 1 77 77 LEU N N 15 123.054 0.30 . 1 . . . . 77 LEU N . 18087 1 943 . 1 1 78 78 VAL H H 1 8.192 0.02 . 1 . . . . 78 VAL H . 18087 1 944 . 1 1 78 78 VAL HA H 1 3.273 0.02 . 1 . . . . 78 VAL HA . 18087 1 945 . 1 1 78 78 VAL HB H 1 1.631 0.02 . 1 . . . . 78 VAL HB . 18087 1 946 . 1 1 78 78 VAL HG11 H 1 0.357 0.02 . 2 . . . . 78 VAL HG11 . 18087 1 947 . 1 1 78 78 VAL HG12 H 1 0.357 0.02 . 2 . . . . 78 VAL HG12 . 18087 1 948 . 1 1 78 78 VAL HG13 H 1 0.357 0.02 . 2 . . . . 78 VAL HG13 . 18087 1 949 . 1 1 78 78 VAL HG21 H 1 0.697 0.02 . 2 . . . . 78 VAL HG21 . 18087 1 950 . 1 1 78 78 VAL HG22 H 1 0.697 0.02 . 2 . . . . 78 VAL HG22 . 18087 1 951 . 1 1 78 78 VAL HG23 H 1 0.697 0.02 . 2 . . . . 78 VAL HG23 . 18087 1 952 . 1 1 78 78 VAL C C 13 180.217 0.30 . 1 . . . . 78 VAL C . 18087 1 953 . 1 1 78 78 VAL CA C 13 67.270 0.30 . 1 . . . . 78 VAL CA . 18087 1 954 . 1 1 78 78 VAL CB C 13 31.181 0.30 . 1 . . . . 78 VAL CB . 18087 1 955 . 1 1 78 78 VAL CG1 C 13 22.507 0.30 . 1 . . . . 78 VAL CG1 . 18087 1 956 . 1 1 78 78 VAL CG2 C 13 20.894 0.30 . 1 . . . . 78 VAL CG2 . 18087 1 957 . 1 1 78 78 VAL N N 15 119.163 0.30 . 1 . . . . 78 VAL N . 18087 1 958 . 1 1 79 79 ALA H H 1 9.067 0.02 . 1 . . . . 79 ALA H . 18087 1 959 . 1 1 79 79 ALA HA H 1 3.797 0.02 . 1 . . . . 79 ALA HA . 18087 1 960 . 1 1 79 79 ALA HB1 H 1 1.332 0.02 . 1 . . . . 79 ALA HB1 . 18087 1 961 . 1 1 79 79 ALA HB2 H 1 1.332 0.02 . 1 . . . . 79 ALA HB2 . 18087 1 962 . 1 1 79 79 ALA HB3 H 1 1.332 0.02 . 1 . . . . 79 ALA HB3 . 18087 1 963 . 1 1 79 79 ALA C C 13 178.708 0.30 . 1 . . . . 79 ALA C . 18087 1 964 . 1 1 79 79 ALA CA C 13 55.891 0.30 . 1 . . . . 79 ALA CA . 18087 1 965 . 1 1 79 79 ALA CB C 13 17.363 0.30 . 1 . . . . 79 ALA CB . 18087 1 966 . 1 1 79 79 ALA N N 15 125.884 0.30 . 1 . . . . 79 ALA N . 18087 1 967 . 1 1 80 80 ALA H H 1 7.776 0.02 . 1 . . . . 80 ALA H . 18087 1 968 . 1 1 80 80 ALA HA H 1 4.124 0.02 . 1 . . . . 80 ALA HA . 18087 1 969 . 1 1 80 80 ALA HB1 H 1 1.561 0.02 . 1 . . . . 80 ALA HB1 . 18087 1 970 . 1 1 80 80 ALA HB2 H 1 1.561 0.02 . 1 . . . . 80 ALA HB2 . 18087 1 971 . 1 1 80 80 ALA HB3 H 1 1.561 0.02 . 1 . . . . 80 ALA HB3 . 18087 1 972 . 1 1 80 80 ALA C C 13 182.175 0.30 . 1 . . . . 80 ALA C . 18087 1 973 . 1 1 80 80 ALA CA C 13 55.423 0.30 . 1 . . . . 80 ALA CA . 18087 1 974 . 1 1 80 80 ALA CB C 13 17.669 0.30 . 1 . . . . 80 ALA CB . 18087 1 975 . 1 1 80 80 ALA N N 15 121.108 0.30 . 1 . . . . 80 ALA N . 18087 1 976 . 1 1 81 81 LEU H H 1 8.097 0.02 . 1 . . . . 81 LEU H . 18087 1 977 . 1 1 81 81 LEU HA H 1 4.118 0.02 . 1 . . . . 81 LEU HA . 18087 1 978 . 1 1 81 81 LEU HB2 H 1 1.253 0.02 . 2 . . . . 81 LEU HB2 . 18087 1 979 . 1 1 81 81 LEU HB3 H 1 2.012 0.02 . 2 . . . . 81 LEU HB3 . 18087 1 980 . 1 1 81 81 LEU HG H 1 1.960 0.02 . 1 . . . . 81 LEU HG . 18087 1 981 . 1 1 81 81 LEU HD11 H 1 0.818 0.02 . 2 . . . . 81 LEU HD11 . 18087 1 982 . 1 1 81 81 LEU HD12 H 1 0.818 0.02 . 2 . . . . 81 LEU HD12 . 18087 1 983 . 1 1 81 81 LEU HD13 H 1 0.818 0.02 . 2 . . . . 81 LEU HD13 . 18087 1 984 . 1 1 81 81 LEU HD21 H 1 0.893 0.02 . 2 . . . . 81 LEU HD21 . 18087 1 985 . 1 1 81 81 LEU HD22 H 1 0.893 0.02 . 2 . . . . 81 LEU HD22 . 18087 1 986 . 1 1 81 81 LEU HD23 H 1 0.893 0.02 . 2 . . . . 81 LEU HD23 . 18087 1 987 . 1 1 81 81 LEU C C 13 177.959 0.30 . 1 . . . . 81 LEU C . 18087 1 988 . 1 1 81 81 LEU CA C 13 57.489 0.30 . 1 . . . . 81 LEU CA . 18087 1 989 . 1 1 81 81 LEU CB C 13 42.169 0.30 . 1 . . . . 81 LEU CB . 18087 1 990 . 1 1 81 81 LEU CG C 13 26.618 0.30 . 1 . . . . 81 LEU CG . 18087 1 991 . 1 1 81 81 LEU CD1 C 13 26.534 0.30 . 1 . . . . 81 LEU CD1 . 18087 1 992 . 1 1 81 81 LEU CD2 C 13 23.094 0.30 . 1 . . . . 81 LEU CD2 . 18087 1 993 . 1 1 81 81 LEU N N 15 118.519 0.30 . 1 . . . . 81 LEU N . 18087 1 994 . 1 1 82 82 THR H H 1 8.537 0.02 . 1 . . . . 82 THR H . 18087 1 995 . 1 1 82 82 THR HA H 1 3.777 0.02 . 1 . . . . 82 THR HA . 18087 1 996 . 1 1 82 82 THR HB H 1 4.510 0.02 . 1 . . . . 82 THR HB . 18087 1 997 . 1 1 82 82 THR HG21 H 1 1.427 0.02 . 1 . . . . 82 THR HG21 . 18087 1 998 . 1 1 82 82 THR HG22 H 1 1.427 0.02 . 1 . . . . 82 THR HG22 . 18087 1 999 . 1 1 82 82 THR HG23 H 1 1.427 0.02 . 1 . . . . 82 THR HG23 . 18087 1 1000 . 1 1 82 82 THR C C 13 176.911 0.30 . 1 . . . . 82 THR C . 18087 1 1001 . 1 1 82 82 THR CA C 13 68.058 0.30 . 1 . . . . 82 THR CA . 18087 1 1002 . 1 1 82 82 THR CB C 13 67.402 0.30 . 1 . . . . 82 THR CB . 18087 1 1003 . 1 1 82 82 THR CG2 C 13 22.253 0.30 . 1 . . . . 82 THR CG2 . 18087 1 1004 . 1 1 82 82 THR N N 15 119.572 0.30 . 1 . . . . 82 THR N . 18087 1 1005 . 1 1 83 83 VAL H H 1 8.283 0.02 . 1 . . . . 83 VAL H . 18087 1 1006 . 1 1 83 83 VAL HA H 1 3.730 0.02 . 1 . . . . 83 VAL HA . 18087 1 1007 . 1 1 83 83 VAL HB H 1 2.344 0.02 . 1 . . . . 83 VAL HB . 18087 1 1008 . 1 1 83 83 VAL HG11 H 1 1.206 0.02 . 2 . . . . 83 VAL HG11 . 18087 1 1009 . 1 1 83 83 VAL HG12 H 1 1.206 0.02 . 2 . . . . 83 VAL HG12 . 18087 1 1010 . 1 1 83 83 VAL HG13 H 1 1.206 0.02 . 2 . . . . 83 VAL HG13 . 18087 1 1011 . 1 1 83 83 VAL HG21 H 1 1.089 0.02 . 2 . . . . 83 VAL HG21 . 18087 1 1012 . 1 1 83 83 VAL HG22 H 1 1.089 0.02 . 2 . . . . 83 VAL HG22 . 18087 1 1013 . 1 1 83 83 VAL HG23 H 1 1.089 0.02 . 2 . . . . 83 VAL HG23 . 18087 1 1014 . 1 1 83 83 VAL C C 13 177.787 0.30 . 1 . . . . 83 VAL C . 18087 1 1015 . 1 1 83 83 VAL CA C 13 67.394 0.30 . 1 . . . . 83 VAL CA . 18087 1 1016 . 1 1 83 83 VAL CB C 13 31.691 0.30 . 1 . . . . 83 VAL CB . 18087 1 1017 . 1 1 83 83 VAL CG1 C 13 23.944 0.30 . 1 . . . . 83 VAL CG1 . 18087 1 1018 . 1 1 83 83 VAL CG2 C 13 21.324 0.30 . 1 . . . . 83 VAL CG2 . 18087 1 1019 . 1 1 83 83 VAL N N 15 123.805 0.30 . 1 . . . . 83 VAL N . 18087 1 1020 . 1 1 84 84 ALA H H 1 7.466 0.02 . 1 . . . . 84 ALA H . 18087 1 1021 . 1 1 84 84 ALA HA H 1 4.236 0.02 . 1 . . . . 84 ALA HA . 18087 1 1022 . 1 1 84 84 ALA HB1 H 1 1.598 0.02 . 1 . . . . 84 ALA HB1 . 18087 1 1023 . 1 1 84 84 ALA HB2 H 1 1.598 0.02 . 1 . . . . 84 ALA HB2 . 18087 1 1024 . 1 1 84 84 ALA HB3 H 1 1.598 0.02 . 1 . . . . 84 ALA HB3 . 18087 1 1025 . 1 1 84 84 ALA C C 13 180.511 0.30 . 1 . . . . 84 ALA C . 18087 1 1026 . 1 1 84 84 ALA CA C 13 55.175 0.30 . 1 . . . . 84 ALA CA . 18087 1 1027 . 1 1 84 84 ALA CB C 13 17.427 0.30 . 1 . . . . 84 ALA CB . 18087 1 1028 . 1 1 84 84 ALA N N 15 121.134 0.30 . 1 . . . . 84 ALA N . 18087 1 1029 . 1 1 85 85 MET H H 1 8.549 0.02 . 1 . . . . 85 MET H . 18087 1 1030 . 1 1 85 85 MET HA H 1 3.796 0.02 . 1 . . . . 85 MET HA . 18087 1 1031 . 1 1 85 85 MET HB2 H 1 1.634 0.02 . 2 . . . . 85 MET HB2 . 18087 1 1032 . 1 1 85 85 MET HB3 H 1 1.927 0.02 . 2 . . . . 85 MET HB3 . 18087 1 1033 . 1 1 85 85 MET HG2 H 1 1.797 0.02 . 2 . . . . 85 MET HG2 . 18087 1 1034 . 1 1 85 85 MET HG3 H 1 1.797 0.02 . 2 . . . . 85 MET HG3 . 18087 1 1035 . 1 1 85 85 MET HE1 H 1 1.592 0.02 . 1 . . . . 85 MET HE1 . 18087 1 1036 . 1 1 85 85 MET HE2 H 1 1.592 0.02 . 1 . . . . 85 MET HE2 . 18087 1 1037 . 1 1 85 85 MET HE3 H 1 1.592 0.02 . 1 . . . . 85 MET HE3 . 18087 1 1038 . 1 1 85 85 MET CA C 13 59.656 0.30 . 1 . . . . 85 MET CA . 18087 1 1039 . 1 1 85 85 MET CB C 13 33.653 0.30 . 1 . . . . 85 MET CB . 18087 1 1040 . 1 1 85 85 MET CG C 13 31.744 0.30 . 1 . . . . 85 MET CG . 18087 1 1041 . 1 1 85 85 MET CE C 13 16.471 0.30 . 1 . . . . 85 MET CE . 18087 1 1042 . 1 1 85 85 MET N N 15 121.755 0.30 . 1 . . . . 85 MET N . 18087 1 1043 . 1 1 86 86 ASN H H 1 8.615 0.02 . 1 . . . . 86 ASN H . 18087 1 1044 . 1 1 86 86 ASN HA H 1 4.152 0.02 . 1 . . . . 86 ASN HA . 18087 1 1045 . 1 1 86 86 ASN HB2 H 1 1.741 0.02 . 2 . . . . 86 ASN HB2 . 18087 1 1046 . 1 1 86 86 ASN HB3 H 1 1.750 0.02 . 2 . . . . 86 ASN HB3 . 18087 1 1047 . 1 1 86 86 ASN HD21 H 1 7.395 0.02 . 1 . . . . 86 ASN HD21 . 18087 1 1048 . 1 1 86 86 ASN HD22 H 1 7.320 0.02 . 1 . . . . 86 ASN HD22 . 18087 1 1049 . 1 1 86 86 ASN C C 13 176.834 0.30 . 1 . . . . 86 ASN C . 18087 1 1050 . 1 1 86 86 ASN CA C 13 58.062 0.30 . 1 . . . . 86 ASN CA . 18087 1 1051 . 1 1 86 86 ASN CB C 13 39.930 0.30 . 1 . . . . 86 ASN CB . 18087 1 1052 . 1 1 86 86 ASN N N 15 119.410 0.30 . 1 . . . . 86 ASN N . 18087 1 1053 . 1 1 86 86 ASN ND2 N 15 114.736 0.30 . 1 . . . . 86 ASN ND2 . 18087 1 1054 . 1 1 87 87 ASN H H 1 8.286 0.02 . 1 . . . . 87 ASN H . 18087 1 1055 . 1 1 87 87 ASN HA H 1 4.446 0.02 . 1 . . . . 87 ASN HA . 18087 1 1056 . 1 1 87 87 ASN HB2 H 1 2.954 0.02 . 1 . . . . 87 ASN HB2 . 18087 1 1057 . 1 1 87 87 ASN HB3 H 1 2.954 0.02 . 1 . . . . 87 ASN HB3 . 18087 1 1058 . 1 1 87 87 ASN HD21 H 1 7.681 0.02 . 1 . . . . 87 ASN HD21 . 18087 1 1059 . 1 1 87 87 ASN HD22 H 1 6.830 0.02 . 1 . . . . 87 ASN HD22 . 18087 1 1060 . 1 1 87 87 ASN C C 13 176.906 0.30 . 1 . . . . 87 ASN C . 18087 1 1061 . 1 1 87 87 ASN CA C 13 55.602 0.30 . 1 . . . . 87 ASN CA . 18087 1 1062 . 1 1 87 87 ASN CB C 13 37.576 0.30 . 1 . . . . 87 ASN CB . 18087 1 1063 . 1 1 87 87 ASN N N 15 117.077 0.30 . 1 . . . . 87 ASN N . 18087 1 1064 . 1 1 87 87 ASN ND2 N 15 110.765 0.30 . 1 . . . . 87 ASN ND2 . 18087 1 1065 . 1 1 88 88 PHE H H 1 7.909 0.02 . 1 . . . . 88 PHE H . 18087 1 1066 . 1 1 88 88 PHE HA H 1 4.478 0.02 . 1 . . . . 88 PHE HA . 18087 1 1067 . 1 1 88 88 PHE HB2 H 1 3.149 0.02 . 2 . . . . 88 PHE HB2 . 18087 1 1068 . 1 1 88 88 PHE HB3 H 1 3.294 0.02 . 2 . . . . 88 PHE HB3 . 18087 1 1069 . 1 1 88 88 PHE HD1 H 1 6.893 0.02 . 1 . . . . 88 PHE HD1 . 18087 1 1070 . 1 1 88 88 PHE HD2 H 1 6.893 0.02 . 1 . . . . 88 PHE HD2 . 18087 1 1071 . 1 1 88 88 PHE HE1 H 1 7.280 0.02 . 3 . . . . 88 PHE HE1 . 18087 1 1072 . 1 1 88 88 PHE HE2 H 1 7.280 0.02 . 3 . . . . 88 PHE HE2 . 18087 1 1073 . 1 1 88 88 PHE HZ H 1 7.245 0.02 . 1 . . . . 88 PHE HZ . 18087 1 1074 . 1 1 88 88 PHE C C 13 177.057 0.30 . 1 . . . . 88 PHE C . 18087 1 1075 . 1 1 88 88 PHE CA C 13 59.546 0.30 . 1 . . . . 88 PHE CA . 18087 1 1076 . 1 1 88 88 PHE CB C 13 39.611 0.30 . 1 . . . . 88 PHE CB . 18087 1 1077 . 1 1 88 88 PHE CD1 C 13 131.553 0.30 . 1 . . . . 88 PHE CD1 . 18087 1 1078 . 1 1 88 88 PHE CD2 C 13 131.553 0.30 . 1 . . . . 88 PHE CD2 . 18087 1 1079 . 1 1 88 88 PHE CE1 C 13 131.428 0.30 . 1 . . . . 88 PHE CE1 . 18087 1 1080 . 1 1 88 88 PHE CE2 C 13 131.428 0.30 . 1 . . . . 88 PHE CE2 . 18087 1 1081 . 1 1 88 88 PHE CZ C 13 129.731 0.30 . 1 . . . . 88 PHE CZ . 18087 1 1082 . 1 1 88 88 PHE N N 15 119.698 0.30 . 1 . . . . 88 PHE N . 18087 1 1083 . 1 1 89 89 PHE H H 1 8.049 0.02 . 1 . . . . 89 PHE H . 18087 1 1084 . 1 1 89 89 PHE HA H 1 4.210 0.02 . 1 . . . . 89 PHE HA . 18087 1 1085 . 1 1 89 89 PHE HB2 H 1 2.929 0.02 . 2 . . . . 89 PHE HB2 . 18087 1 1086 . 1 1 89 89 PHE HB3 H 1 2.663 0.02 . 2 . . . . 89 PHE HB3 . 18087 1 1087 . 1 1 89 89 PHE HD1 H 1 7.306 0.02 . 3 . . . . 89 PHE HD1 . 18087 1 1088 . 1 1 89 89 PHE HD2 H 1 7.306 0.02 . 3 . . . . 89 PHE HD2 . 18087 1 1089 . 1 1 89 89 PHE HE1 H 1 7.059 0.02 . 1 . . . . 89 PHE HE1 . 18087 1 1090 . 1 1 89 89 PHE HE2 H 1 7.059 0.02 . 1 . . . . 89 PHE HE2 . 18087 1 1091 . 1 1 89 89 PHE HZ H 1 7.385 0.02 . 1 . . . . 89 PHE HZ . 18087 1 1092 . 1 1 89 89 PHE C C 13 177.637 0.30 . 1 . . . . 89 PHE C . 18087 1 1093 . 1 1 89 89 PHE CA C 13 58.752 0.30 . 1 . . . . 89 PHE CA . 18087 1 1094 . 1 1 89 89 PHE CB C 13 39.781 0.30 . 1 . . . . 89 PHE CB . 18087 1 1095 . 1 1 89 89 PHE CD1 C 13 130.953 0.30 . 1 . . . . 89 PHE CD1 . 18087 1 1096 . 1 1 89 89 PHE CD2 C 13 130.953 0.30 . 1 . . . . 89 PHE CD2 . 18087 1 1097 . 1 1 89 89 PHE CE1 C 13 130.661 0.30 . 1 . . . . 89 PHE CE1 . 18087 1 1098 . 1 1 89 89 PHE CE2 C 13 130.661 0.30 . 1 . . . . 89 PHE CE2 . 18087 1 1099 . 1 1 89 89 PHE CZ C 13 129.620 0.30 . 1 . . . . 89 PHE CZ . 18087 1 1100 . 1 1 89 89 PHE N N 15 116.219 0.30 . 1 . . . . 89 PHE N . 18087 1 1101 . 1 1 90 90 TRP H H 1 8.257 0.02 . 1 . . . . 90 TRP H . 18087 1 1102 . 1 1 90 90 TRP HA H 1 4.528 0.02 . 1 . . . . 90 TRP HA . 18087 1 1103 . 1 1 90 90 TRP HB2 H 1 3.049 0.02 . 2 . . . . 90 TRP HB2 . 18087 1 1104 . 1 1 90 90 TRP HB3 H 1 3.185 0.02 . 2 . . . . 90 TRP HB3 . 18087 1 1105 . 1 1 90 90 TRP HD1 H 1 7.117 0.02 . 1 . . . . 90 TRP HD1 . 18087 1 1106 . 1 1 90 90 TRP HE1 H 1 9.553 0.02 . 1 . . . . 90 TRP HE1 . 18087 1 1107 . 1 1 90 90 TRP HE3 H 1 7.535 0.02 . 1 . . . . 90 TRP HE3 . 18087 1 1108 . 1 1 90 90 TRP HZ2 H 1 7.143 0.02 . 1 . . . . 90 TRP HZ2 . 18087 1 1109 . 1 1 90 90 TRP HZ3 H 1 7.067 0.02 . 1 . . . . 90 TRP HZ3 . 18087 1 1110 . 1 1 90 90 TRP HH2 H 1 7.110 0.02 . 1 . . . . 90 TRP HH2 . 18087 1 1111 . 1 1 90 90 TRP C C 13 176.741 0.30 . 1 . . . . 90 TRP C . 18087 1 1112 . 1 1 90 90 TRP CA C 13 58.109 0.30 . 1 . . . . 90 TRP CA . 18087 1 1113 . 1 1 90 90 TRP CB C 13 29.720 0.30 . 1 . . . . 90 TRP CB . 18087 1 1114 . 1 1 90 90 TRP CD1 C 13 127.392 0.30 . 1 . . . . 90 TRP CD1 . 18087 1 1115 . 1 1 90 90 TRP CE3 C 13 120.318 0.30 . 1 . . . . 90 TRP CE3 . 18087 1 1116 . 1 1 90 90 TRP CZ2 C 13 114.017 0.30 . 1 . . . . 90 TRP CZ2 . 18087 1 1117 . 1 1 90 90 TRP CZ3 C 13 121.476 0.30 . 1 . . . . 90 TRP CZ3 . 18087 1 1118 . 1 1 90 90 TRP CH2 C 13 120.809 0.30 . 1 . . . . 90 TRP CH2 . 18087 1 1119 . 1 1 90 90 TRP N N 15 117.712 0.30 . 1 . . . . 90 TRP N . 18087 1 1120 . 1 1 90 90 TRP NE1 N 15 127.755 0.30 . 1 . . . . 90 TRP NE1 . 18087 1 1121 . 1 1 91 91 GLU H H 1 7.988 0.02 . 1 . . . . 91 GLU H . 18087 1 1122 . 1 1 91 91 GLU HA H 1 4.428 0.02 . 1 . . . . 91 GLU HA . 18087 1 1123 . 1 1 91 91 GLU HB2 H 1 2.087 0.02 . 2 . . . . 91 GLU HB2 . 18087 1 1124 . 1 1 91 91 GLU HB3 H 1 2.143 0.02 . 2 . . . . 91 GLU HB3 . 18087 1 1125 . 1 1 91 91 GLU HG2 H 1 2.235 0.02 . 2 . . . . 91 GLU HG2 . 18087 1 1126 . 1 1 91 91 GLU HG3 H 1 2.295 0.02 . 2 . . . . 91 GLU HG3 . 18087 1 1127 . 1 1 91 91 GLU C C 13 176.393 0.30 . 1 . . . . 91 GLU C . 18087 1 1128 . 1 1 91 91 GLU CA C 13 57.193 0.30 . 1 . . . . 91 GLU CA . 18087 1 1129 . 1 1 91 91 GLU CB C 13 29.850 0.30 . 1 . . . . 91 GLU CB . 18087 1 1130 . 1 1 91 91 GLU CG C 13 36.271 0.30 . 1 . . . . 91 GLU CG . 18087 1 1131 . 1 1 91 91 GLU N N 15 120.493 0.30 . 1 . . . . 91 GLU N . 18087 1 1132 . 1 1 92 92 ASN H H 1 8.203 0.02 . 1 . . . . 92 ASN H . 18087 1 1133 . 1 1 92 92 ASN HA H 1 4.787 0.02 . 1 . . . . 92 ASN HA . 18087 1 1134 . 1 1 92 92 ASN HB2 H 1 2.736 0.02 . 2 . . . . 92 ASN HB2 . 18087 1 1135 . 1 1 92 92 ASN HB3 H 1 2.637 0.02 . 2 . . . . 92 ASN HB3 . 18087 1 1136 . 1 1 92 92 ASN HD21 H 1 7.359 0.02 . 1 . . . . 92 ASN HD21 . 18087 1 1137 . 1 1 92 92 ASN HD22 H 1 6.719 0.02 . 1 . . . . 92 ASN HD22 . 18087 1 1138 . 1 1 92 92 ASN C C 13 174.284 0.30 . 1 . . . . 92 ASN C . 18087 1 1139 . 1 1 92 92 ASN CA C 13 53.198 0.30 . 1 . . . . 92 ASN CA . 18087 1 1140 . 1 1 92 92 ASN CB C 13 39.233 0.30 . 1 . . . . 92 ASN CB . 18087 1 1141 . 1 1 92 92 ASN N N 15 119.006 0.30 . 1 . . . . 92 ASN N . 18087 1 1142 . 1 1 92 92 ASN ND2 N 15 112.417 0.30 . 1 . . . . 92 ASN ND2 . 18087 1 1143 . 1 1 93 93 SER H H 1 7.742 0.02 . 1 . . . . 93 SER H . 18087 1 1144 . 1 1 93 93 SER HA H 1 4.250 0.02 . 1 . . . . 93 SER HA . 18087 1 1145 . 1 1 93 93 SER HB2 H 1 3.820 0.02 . 1 . . . . 93 SER HB2 . 18087 1 1146 . 1 1 93 93 SER HB3 H 1 3.820 0.02 . 1 . . . . 93 SER HB3 . 18087 1 1147 . 1 1 93 93 SER CA C 13 59.977 0.30 . 1 . . . . 93 SER CA . 18087 1 1148 . 1 1 93 93 SER CB C 13 64.921 0.30 . 1 . . . . 93 SER CB . 18087 1 1149 . 1 1 93 93 SER N N 15 121.229 0.30 . 1 . . . . 93 SER N . 18087 1 stop_ save_