################################### # 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 15819 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.3 _Assigned_chem_shift_list.Chem_shift_15N_err 0.3 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 3 '2D 1H-13C HSQC (arom)' . . . 15819 1 13 '3D 1H-15N NOESY' . . . 15819 1 14 '3D 1H-13C NOESY (aliph)' . . . 15819 1 15 '2D 1H-15N HSQC' . . . 15819 1 19 '3D 1H-13C NOESY (arom)' . . . 15819 1 20 '2D 1H-13C HSQC (aliph)' . . . 15819 1 21 '2D 1H-13C HSQC (stereomethyl)' . . . 15819 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 3 $SPARKY . . 15819 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.Ambiguity_set_ID _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 MET HB2 H 1 2.582 0.02 . 2 . . . . . 1 MET HB2 . 15819 1 2 . 1 1 1 1 MET HB3 H 1 2.582 0.02 . 2 . . . . . 1 MET HB3 . 15819 1 3 . 1 1 1 1 MET HE1 H 1 2.092 0.02 . 1 . . . . . 1 MET HE . 15819 1 4 . 1 1 1 1 MET HE2 H 1 2.092 0.02 . 1 . . . . . 1 MET HE . 15819 1 5 . 1 1 1 1 MET HE3 H 1 2.092 0.02 . 1 . . . . . 1 MET HE . 15819 1 6 . 1 1 1 1 MET HG2 H 1 2.121 0.02 . 2 . . . . . 1 MET HG2 . 15819 1 7 . 1 1 1 1 MET HG3 H 1 2.121 0.02 . 2 . . . . . 1 MET HG3 . 15819 1 8 . 1 1 1 1 MET CB C 13 30.922 0.3 . 1 . . . . . 1 MET CB . 15819 1 9 . 1 1 1 1 MET CE C 13 16.856 0.3 . 1 . . . . . 1 MET CE . 15819 1 10 . 1 1 1 1 MET CG C 13 33.278 0.3 . 1 . . . . . 1 MET CG . 15819 1 11 . 1 1 3 3 PRO HA H 1 4.385 0.02 . 1 . . . . . 3 PRO HA . 15819 1 12 . 1 1 3 3 PRO HB2 H 1 2.280 0.02 . 2 . . . . . 3 PRO HB2 . 15819 1 13 . 1 1 3 3 PRO HB3 H 1 1.861 0.02 . 2 . . . . . 3 PRO HB3 . 15819 1 14 . 1 1 3 3 PRO HD2 H 1 3.876 0.02 . 2 . . . . . 3 PRO HD2 . 15819 1 15 . 1 1 3 3 PRO HD3 H 1 3.678 0.02 . 2 . . . . . 3 PRO HD3 . 15819 1 16 . 1 1 3 3 PRO HG2 H 1 2.031 0.02 . 2 . . . . . 3 PRO HG2 . 15819 1 17 . 1 1 3 3 PRO HG3 H 1 1.960 0.02 . 2 . . . . . 3 PRO HG3 . 15819 1 18 . 1 1 3 3 PRO C C 13 177.019 0.3 . 1 . . . . . 3 PRO C . 15819 1 19 . 1 1 3 3 PRO CA C 13 63.290 0.3 . 1 . . . . . 3 PRO CA . 15819 1 20 . 1 1 3 3 PRO CB C 13 32.046 0.3 . 1 . . . . . 3 PRO CB . 15819 1 21 . 1 1 3 3 PRO CD C 13 50.699 0.3 . 1 . . . . . 3 PRO CD . 15819 1 22 . 1 1 3 3 PRO CG C 13 27.169 0.3 . 1 . . . . . 3 PRO CG . 15819 1 23 . 1 1 4 4 GLU H H 1 8.679 0.02 . 1 . . . . . 4 GLU H . 15819 1 24 . 1 1 4 4 GLU HA H 1 4.204 0.02 . 1 . . . . . 4 GLU HA . 15819 1 25 . 1 1 4 4 GLU HB2 H 1 1.939 0.02 . 2 . . . . . 4 GLU HB2 . 15819 1 26 . 1 1 4 4 GLU HB3 H 1 1.889 0.02 . 2 . . . . . 4 GLU HB3 . 15819 1 27 . 1 1 4 4 GLU C C 13 176.304 0.3 . 1 . . . . . 4 GLU C . 15819 1 28 . 1 1 4 4 GLU CA C 13 56.677 0.3 . 1 . . . . . 4 GLU CA . 15819 1 29 . 1 1 4 4 GLU CB C 13 30.200 0.3 . 1 . . . . . 4 GLU CB . 15819 1 30 . 1 1 4 4 GLU N N 15 120.944 0.3 . 1 . . . . . 4 GLU N . 15819 1 31 . 1 1 5 5 HIS H H 1 8.316 0.02 . 1 . . . . . 5 HIS H . 15819 1 32 . 1 1 5 5 HIS HA H 1 4.692 0.02 . 1 . . . . . 5 HIS HA . 15819 1 33 . 1 1 5 5 HIS HB2 H 1 3.194 0.02 . 2 . . . . . 5 HIS HB2 . 15819 1 34 . 1 1 5 5 HIS HB3 H 1 3.085 0.02 . 2 . . . . . 5 HIS HB3 . 15819 1 35 . 1 1 5 5 HIS C C 13 174.758 0.3 . 1 . . . . . 5 HIS C . 15819 1 36 . 1 1 5 5 HIS CA C 13 55.382 0.3 . 1 . . . . . 5 HIS CA . 15819 1 37 . 1 1 5 5 HIS CB C 13 30.209 0.3 . 1 . . . . . 5 HIS CB . 15819 1 38 . 1 1 5 5 HIS N N 15 120.089 0.3 . 1 . . . . . 5 HIS N . 15819 1 39 . 1 1 6 6 ARG H H 1 8.325 0.02 . 1 . . . . . 6 ARG H . 15819 1 40 . 1 1 6 6 ARG HA H 1 4.308 0.02 . 1 . . . . . 6 ARG HA . 15819 1 41 . 1 1 6 6 ARG HB2 H 1 1.859 0.02 . 2 . . . . . 6 ARG HB2 . 15819 1 42 . 1 1 6 6 ARG HB3 H 1 1.763 0.02 . 2 . . . . . 6 ARG HB3 . 15819 1 43 . 1 1 6 6 ARG HD2 H 1 3.200 0.02 . 2 . . . . . 6 ARG HD2 . 15819 1 44 . 1 1 6 6 ARG HD3 H 1 3.173 0.02 . 2 . . . . . 6 ARG HD3 . 15819 1 45 . 1 1 6 6 ARG HG2 H 1 1.590 0.02 . 2 . . . . . 6 ARG HG2 . 15819 1 46 . 1 1 6 6 ARG HG3 H 1 1.590 0.02 . 2 . . . . . 6 ARG HG3 . 15819 1 47 . 1 1 6 6 ARG C C 13 176.320 0.3 . 1 . . . . . 6 ARG C . 15819 1 48 . 1 1 6 6 ARG CA C 13 56.221 0.3 . 1 . . . . . 6 ARG CA . 15819 1 49 . 1 1 6 6 ARG CB C 13 31.141 0.3 . 1 . . . . . 6 ARG CB . 15819 1 50 . 1 1 6 6 ARG CD C 13 43.514 0.3 . 1 . . . . . 6 ARG CD . 15819 1 51 . 1 1 6 6 ARG CG C 13 27.357 0.3 . 1 . . . . . 6 ARG CG . 15819 1 52 . 1 1 6 6 ARG N N 15 122.244 0.3 . 1 . . . . . 6 ARG N . 15819 1 53 . 1 1 7 7 MET HA H 1 4.500 0.02 . 1 . . . . . 7 MET HA . 15819 1 54 . 1 1 7 7 MET HB2 H 1 2.542 0.02 . 2 . . . . . 7 MET HB2 . 15819 1 55 . 1 1 7 7 MET HB3 H 1 2.542 0.02 . 2 . . . . . 7 MET HB3 . 15819 1 56 . 1 1 7 7 MET HE1 H 1 2.078 0.02 . 1 . . . . . 7 MET HE . 15819 1 57 . 1 1 7 7 MET HE2 H 1 2.078 0.02 . 1 . . . . . 7 MET HE . 15819 1 58 . 1 1 7 7 MET HE3 H 1 2.078 0.02 . 1 . . . . . 7 MET HE . 15819 1 59 . 1 1 7 7 MET CA C 13 55.111 0.3 . 1 . . . . . 7 MET CA . 15819 1 60 . 1 1 7 7 MET CB C 13 32.283 0.3 . 1 . . . . . 7 MET CB . 15819 1 61 . 1 1 7 7 MET CE C 13 17.317 0.3 . 1 . . . . . 7 MET CE . 15819 1 62 . 1 1 8 8 ASP H H 1 8.411 0.02 . 1 . . . . . 8 ASP H . 15819 1 63 . 1 1 8 8 ASP HA H 1 4.591 0.02 . 1 . . . . . 8 ASP HA . 15819 1 64 . 1 1 8 8 ASP HB2 H 1 2.716 0.02 . 2 . . . . . 8 ASP HB2 . 15819 1 65 . 1 1 8 8 ASP HB3 H 1 2.563 0.02 . 2 . . . . . 8 ASP HB3 . 15819 1 66 . 1 1 8 8 ASP CA C 13 54.360 0.3 . 1 . . . . . 8 ASP CA . 15819 1 67 . 1 1 8 8 ASP CB C 13 40.733 0.3 . 1 . . . . . 8 ASP CB . 15819 1 68 . 1 1 8 8 ASP N N 15 120.796 0.3 . 1 . . . . . 8 ASP N . 15819 1 69 . 1 1 10 10 ILE HA H 1 3.502 0.02 . 1 . . . . . 10 ILE HA . 15819 1 70 . 1 1 10 10 ILE HB H 1 1.679 0.02 . 1 . . . . . 10 ILE HB . 15819 1 71 . 1 1 10 10 ILE HD11 H 1 0.725 0.02 . 1 . . . . . 10 ILE HD1 . 15819 1 72 . 1 1 10 10 ILE HD12 H 1 0.725 0.02 . 1 . . . . . 10 ILE HD1 . 15819 1 73 . 1 1 10 10 ILE HD13 H 1 0.725 0.02 . 1 . . . . . 10 ILE HD1 . 15819 1 74 . 1 1 10 10 ILE HG12 H 1 1.742 0.02 . 2 . . . . . 10 ILE HG12 . 15819 1 75 . 1 1 10 10 ILE HG13 H 1 0.822 0.02 . 2 . . . . . 10 ILE HG13 . 15819 1 76 . 1 1 10 10 ILE HG21 H 1 0.600 0.02 . 1 . . . . . 10 ILE HG2 . 15819 1 77 . 1 1 10 10 ILE HG22 H 1 0.600 0.02 . 1 . . . . . 10 ILE HG2 . 15819 1 78 . 1 1 10 10 ILE HG23 H 1 0.600 0.02 . 1 . . . . . 10 ILE HG2 . 15819 1 79 . 1 1 10 10 ILE C C 13 179.086 0.3 . 1 . . . . . 10 ILE C . 15819 1 80 . 1 1 10 10 ILE CA C 13 65.459 0.3 . 1 . . . . . 10 ILE CA . 15819 1 81 . 1 1 10 10 ILE CB C 13 37.413 0.3 . 1 . . . . . 10 ILE CB . 15819 1 82 . 1 1 10 10 ILE CD1 C 13 12.933 0.3 . 1 . . . . . 10 ILE CD1 . 15819 1 83 . 1 1 10 10 ILE CG1 C 13 31.181 0.3 . 1 . . . . . 10 ILE CG1 . 15819 1 84 . 1 1 10 10 ILE CG2 C 13 17.329 0.3 . 1 . . . . . 10 ILE CG2 . 15819 1 85 . 1 1 11 11 SER H H 1 8.641 0.02 . 1 . . . . . 11 SER H . 15819 1 86 . 1 1 11 11 SER HA H 1 4.117 0.02 . 1 . . . . . 11 SER HA . 15819 1 87 . 1 1 11 11 SER HB2 H 1 3.979 0.02 . 2 . . . . . 11 SER HB2 . 15819 1 88 . 1 1 11 11 SER HB3 H 1 3.798 0.02 . 2 . . . . . 11 SER HB3 . 15819 1 89 . 1 1 11 11 SER C C 13 175.653 0.3 . 1 . . . . . 11 SER C . 15819 1 90 . 1 1 11 11 SER CA C 13 60.103 0.3 . 1 . . . . . 11 SER CA . 15819 1 91 . 1 1 11 11 SER CB C 13 62.743 0.3 . 1 . . . . . 11 SER CB . 15819 1 92 . 1 1 11 11 SER N N 15 114.028 0.3 . 1 . . . . . 11 SER N . 15819 1 93 . 1 1 12 12 LYS H H 1 7.395 0.02 . 1 . . . . . 12 LYS H . 15819 1 94 . 1 1 12 12 LYS HA H 1 4.362 0.02 . 1 . . . . . 12 LYS HA . 15819 1 95 . 1 1 12 12 LYS HB2 H 1 2.081 0.02 . 2 . . . . . 12 LYS HB2 . 15819 1 96 . 1 1 12 12 LYS HB3 H 1 1.719 0.02 . 2 . . . . . 12 LYS HB3 . 15819 1 97 . 1 1 12 12 LYS HD2 H 1 1.691 0.02 . 2 . . . . . 12 LYS HD2 . 15819 1 98 . 1 1 12 12 LYS HD3 H 1 1.690 0.02 . 2 . . . . . 12 LYS HD3 . 15819 1 99 . 1 1 12 12 LYS HE2 H 1 2.995 0.02 . 2 . . . . . 12 LYS HE2 . 15819 1 100 . 1 1 12 12 LYS HE3 H 1 2.994 0.02 . 2 . . . . . 12 LYS HE3 . 15819 1 101 . 1 1 12 12 LYS HG2 H 1 1.513 0.02 . 2 . . . . . 12 LYS HG2 . 15819 1 102 . 1 1 12 12 LYS HG3 H 1 1.391 0.02 . 2 . . . . . 12 LYS HG3 . 15819 1 103 . 1 1 12 12 LYS C C 13 176.777 0.3 . 1 . . . . . 12 LYS C . 15819 1 104 . 1 1 12 12 LYS CA C 13 55.625 0.3 . 1 . . . . . 12 LYS CA . 15819 1 105 . 1 1 12 12 LYS CB C 13 33.441 0.3 . 1 . . . . . 12 LYS CB . 15819 1 106 . 1 1 12 12 LYS CD C 13 28.995 0.3 . 1 . . . . . 12 LYS CD . 15819 1 107 . 1 1 12 12 LYS CE C 13 42.168 0.3 . 1 . . . . . 12 LYS CE . 15819 1 108 . 1 1 12 12 LYS CG C 13 25.294 0.3 . 1 . . . . . 12 LYS CG . 15819 1 109 . 1 1 12 12 LYS N N 15 120.043 0.3 . 1 . . . . . 12 LYS N . 15819 1 110 . 1 1 13 13 LEU H H 1 7.311 0.02 . 1 . . . . . 13 LEU H . 15819 1 111 . 1 1 13 13 LEU HA H 1 4.214 0.02 . 1 . . . . . 13 LEU HA . 15819 1 112 . 1 1 13 13 LEU HB2 H 1 1.800 0.02 . 2 . . . . . 13 LEU HB2 . 15819 1 113 . 1 1 13 13 LEU HB3 H 1 1.091 0.02 . 2 . . . . . 13 LEU HB3 . 15819 1 114 . 1 1 13 13 LEU HD11 H 1 0.866 0.02 . 1 . . . . . 13 LEU HD1 . 15819 1 115 . 1 1 13 13 LEU HD12 H 1 0.866 0.02 . 1 . . . . . 13 LEU HD1 . 15819 1 116 . 1 1 13 13 LEU HD13 H 1 0.866 0.02 . 1 . . . . . 13 LEU HD1 . 15819 1 117 . 1 1 13 13 LEU HD21 H 1 0.814 0.02 . 1 . . . . . 13 LEU HD2 . 15819 1 118 . 1 1 13 13 LEU HD22 H 1 0.814 0.02 . 1 . . . . . 13 LEU HD2 . 15819 1 119 . 1 1 13 13 LEU HD23 H 1 0.814 0.02 . 1 . . . . . 13 LEU HD2 . 15819 1 120 . 1 1 13 13 LEU HG H 1 2.040 0.02 . 1 . . . . . 13 LEU HG . 15819 1 121 . 1 1 13 13 LEU C C 13 176.668 0.3 . 1 . . . . . 13 LEU C . 15819 1 122 . 1 1 13 13 LEU CA C 13 55.625 0.3 . 1 . . . . . 13 LEU CA . 15819 1 123 . 1 1 13 13 LEU CB C 13 42.600 0.3 . 1 . . . . . 13 LEU CB . 15819 1 124 . 1 1 13 13 LEU CD1 C 13 27.788 0.3 . 1 . . . . . 13 LEU CD1 . 15819 1 125 . 1 1 13 13 LEU CD2 C 13 22.888 0.3 . 1 . . . . . 13 LEU CD2 . 15819 1 126 . 1 1 13 13 LEU CG C 13 25.692 0.3 . 1 . . . . . 13 LEU CG . 15819 1 127 . 1 1 13 13 LEU N N 15 119.728 0.3 . 1 . . . . . 13 LEU N . 15819 1 128 . 1 1 14 14 GLU HA H 1 4.473 0.02 . 1 . . . . . 14 GLU HA . 15819 1 129 . 1 1 14 14 GLU HB2 H 1 2.040 0.02 . 2 . . . . . 14 GLU HB2 . 15819 1 130 . 1 1 14 14 GLU HB3 H 1 1.817 0.02 . 2 . . . . . 14 GLU HB3 . 15819 1 131 . 1 1 14 14 GLU HG2 H 1 2.394 0.02 . 2 . . . . . 14 GLU HG2 . 15819 1 132 . 1 1 14 14 GLU HG3 H 1 2.265 0.02 . 2 . . . . . 14 GLU HG3 . 15819 1 133 . 1 1 14 14 GLU C C 13 175.617 0.3 . 1 . . . . . 14 GLU C . 15819 1 134 . 1 1 14 14 GLU CA C 13 54.751 0.3 . 1 . . . . . 14 GLU CA . 15819 1 135 . 1 1 14 14 GLU CB C 13 32.136 0.3 . 1 . . . . . 14 GLU CB . 15819 1 136 . 1 1 14 14 GLU CG C 13 35.951 0.3 . 1 . . . . . 14 GLU CG . 15819 1 137 . 1 1 15 15 GLU H H 1 8.776 0.02 . 1 . . . . . 15 GLU H . 15819 1 138 . 1 1 15 15 GLU HA H 1 3.612 0.02 . 1 . . . . . 15 GLU HA . 15819 1 139 . 1 1 15 15 GLU HB2 H 1 1.957 0.02 . 2 . . . . . 15 GLU HB2 . 15819 1 140 . 1 1 15 15 GLU HB3 H 1 1.956 0.02 . 2 . . . . . 15 GLU HB3 . 15819 1 141 . 1 1 15 15 GLU HG2 H 1 2.195 0.02 . 2 . . . . . 15 GLU HG2 . 15819 1 142 . 1 1 15 15 GLU HG3 H 1 2.195 0.02 . 2 . . . . . 15 GLU HG3 . 15819 1 143 . 1 1 15 15 GLU C C 13 177.125 0.3 . 1 . . . . . 15 GLU C . 15819 1 144 . 1 1 15 15 GLU CA C 13 58.601 0.3 . 1 . . . . . 15 GLU CA . 15819 1 145 . 1 1 15 15 GLU CB C 13 29.438 0.3 . 1 . . . . . 15 GLU CB . 15819 1 146 . 1 1 15 15 GLU CG C 13 36.508 0.3 . 1 . . . . . 15 GLU CG . 15819 1 147 . 1 1 15 15 GLU N N 15 121.385 0.3 . 1 . . . . . 15 GLU N . 15819 1 148 . 1 1 16 16 GLY H H 1 8.806 0.02 . 1 . . . . . 16 GLY H . 15819 1 149 . 1 1 16 16 GLY HA2 H 1 4.396 0.02 . 2 . . . . . 16 GLY HA2 . 15819 1 150 . 1 1 16 16 GLY HA3 H 1 3.753 0.02 . 2 . . . . . 16 GLY HA3 . 15819 1 151 . 1 1 16 16 GLY C C 13 174.348 0.3 . 1 . . . . . 16 GLY C . 15819 1 152 . 1 1 16 16 GLY CA C 13 45.061 0.3 . 1 . . . . . 16 GLY CA . 15819 1 153 . 1 1 16 16 GLY N N 15 114.244 0.3 . 1 . . . . . 16 GLY N . 15819 1 154 . 1 1 17 17 ALA H H 1 7.901 0.02 . 1 . . . . . 17 ALA H . 15819 1 155 . 1 1 17 17 ALA HA H 1 4.322 0.02 . 1 . . . . . 17 ALA HA . 15819 1 156 . 1 1 17 17 ALA HB1 H 1 1.441 0.02 . 1 . . . . . 17 ALA HB . 15819 1 157 . 1 1 17 17 ALA HB2 H 1 1.441 0.02 . 1 . . . . . 17 ALA HB . 15819 1 158 . 1 1 17 17 ALA HB3 H 1 1.441 0.02 . 1 . . . . . 17 ALA HB . 15819 1 159 . 1 1 17 17 ALA C C 13 176.417 0.3 . 1 . . . . . 17 ALA C . 15819 1 160 . 1 1 17 17 ALA CA C 13 52.856 0.3 . 1 . . . . . 17 ALA CA . 15819 1 161 . 1 1 17 17 ALA CB C 13 20.219 0.3 . 1 . . . . . 17 ALA CB . 15819 1 162 . 1 1 17 17 ALA N N 15 123.742 0.3 . 1 . . . . . 17 ALA N . 15819 1 163 . 1 1 18 18 GLU H H 1 8.354 0.02 . 1 . . . . . 18 GLU H . 15819 1 164 . 1 1 18 18 GLU HA H 1 5.402 0.02 . 1 . . . . . 18 GLU HA . 15819 1 165 . 1 1 18 18 GLU HB2 H 1 1.936 0.02 . 2 . . . . . 18 GLU HB2 . 15819 1 166 . 1 1 18 18 GLU HB3 H 1 1.936 0.02 . 2 . . . . . 18 GLU HB3 . 15819 1 167 . 1 1 18 18 GLU HG2 H 1 2.132 0.02 . 2 . . . . . 18 GLU HG2 . 15819 1 168 . 1 1 18 18 GLU HG3 H 1 1.919 0.02 . 2 . . . . . 18 GLU HG3 . 15819 1 169 . 1 1 18 18 GLU C C 13 176.217 0.3 . 1 . . . . . 18 GLU C . 15819 1 170 . 1 1 18 18 GLU CA C 13 55.172 0.3 . 1 . . . . . 18 GLU CA . 15819 1 171 . 1 1 18 18 GLU CB C 13 30.828 0.3 . 1 . . . . . 18 GLU CB . 15819 1 172 . 1 1 18 18 GLU CG C 13 36.907 0.3 . 1 . . . . . 18 GLU CG . 15819 1 173 . 1 1 18 18 GLU N N 15 122.948 0.3 . 1 . . . . . 18 GLU N . 15819 1 174 . 1 1 19 19 THR H H 1 8.821 0.02 . 1 . . . . . 19 THR H . 15819 1 175 . 1 1 19 19 THR HA H 1 5.251 0.02 . 1 . . . . . 19 THR HA . 15819 1 176 . 1 1 19 19 THR HB H 1 4.018 0.02 . 1 . . . . . 19 THR HB . 15819 1 177 . 1 1 19 19 THR HG21 H 1 0.959 0.02 . 1 . . . . . 19 THR HG2 . 15819 1 178 . 1 1 19 19 THR HG22 H 1 0.959 0.02 . 1 . . . . . 19 THR HG2 . 15819 1 179 . 1 1 19 19 THR HG23 H 1 0.959 0.02 . 1 . . . . . 19 THR HG2 . 15819 1 180 . 1 1 19 19 THR C C 13 170.150 0.3 . 1 . . . . . 19 THR C . 15819 1 181 . 1 1 19 19 THR CA C 13 57.585 0.3 . 1 . . . . . 19 THR CA . 15819 1 182 . 1 1 19 19 THR CB C 13 71.234 0.3 . 1 . . . . . 19 THR CB . 15819 1 183 . 1 1 19 19 THR CG2 C 13 19.437 0.3 . 1 . . . . . 19 THR CG2 . 15819 1 184 . 1 1 19 19 THR N N 15 120.878 0.3 . 1 . . . . . 19 THR N . 15819 1 185 . 1 1 20 20 PRO HA H 1 5.639 0.02 . 1 . . . . . 20 PRO HA . 15819 1 186 . 1 1 20 20 PRO HB2 H 1 2.282 0.02 . 2 . . . . . 20 PRO HB2 . 15819 1 187 . 1 1 20 20 PRO HB3 H 1 1.801 0.02 . 2 . . . . . 20 PRO HB3 . 15819 1 188 . 1 1 20 20 PRO HD2 H 1 4.074 0.02 . 2 . . . . . 20 PRO HD2 . 15819 1 189 . 1 1 20 20 PRO HD3 H 1 3.653 0.02 . 2 . . . . . 20 PRO HD3 . 15819 1 190 . 1 1 20 20 PRO HG2 H 1 2.034 0.02 . 2 . . . . . 20 PRO HG2 . 15819 1 191 . 1 1 20 20 PRO HG3 H 1 1.896 0.02 . 2 . . . . . 20 PRO HG3 . 15819 1 192 . 1 1 20 20 PRO C C 13 178.128 0.3 . 1 . . . . . 20 PRO C . 15819 1 193 . 1 1 20 20 PRO CA C 13 62.769 0.3 . 1 . . . . . 20 PRO CA . 15819 1 194 . 1 1 20 20 PRO CB C 13 32.669 0.3 . 1 . . . . . 20 PRO CB . 15819 1 195 . 1 1 20 20 PRO CD C 13 51.642 0.3 . 1 . . . . . 20 PRO CD . 15819 1 196 . 1 1 20 20 PRO CG C 13 27.138 0.3 . 1 . . . . . 20 PRO CG . 15819 1 197 . 1 1 21 21 VAL H H 1 8.435 0.02 . 1 . . . . . 21 VAL H . 15819 1 198 . 1 1 21 21 VAL HA H 1 4.576 0.02 . 1 . . . . . 21 VAL HA . 15819 1 199 . 1 1 21 21 VAL HB H 1 1.766 0.02 . 1 . . . . . 21 VAL HB . 15819 1 200 . 1 1 21 21 VAL HG11 H 1 0.719 0.02 . 1 . . . . . 21 VAL HG1 . 15819 1 201 . 1 1 21 21 VAL HG12 H 1 0.719 0.02 . 1 . . . . . 21 VAL HG1 . 15819 1 202 . 1 1 21 21 VAL HG13 H 1 0.719 0.02 . 1 . . . . . 21 VAL HG1 . 15819 1 203 . 1 1 21 21 VAL HG21 H 1 0.691 0.02 . 1 . . . . . 21 VAL HG2 . 15819 1 204 . 1 1 21 21 VAL HG22 H 1 0.691 0.02 . 1 . . . . . 21 VAL HG2 . 15819 1 205 . 1 1 21 21 VAL HG23 H 1 0.691 0.02 . 1 . . . . . 21 VAL HG2 . 15819 1 206 . 1 1 21 21 VAL C C 13 172.903 0.3 . 1 . . . . . 21 VAL C . 15819 1 207 . 1 1 21 21 VAL CA C 13 60.432 0.3 . 1 . . . . . 21 VAL CA . 15819 1 208 . 1 1 21 21 VAL CB C 13 35.603 0.3 . 1 . . . . . 21 VAL CB . 15819 1 209 . 1 1 21 21 VAL CG1 C 13 22.495 0.3 . 1 . . . . . 21 VAL CG1 . 15819 1 210 . 1 1 21 21 VAL CG2 C 13 20.525 0.3 . 1 . . . . . 21 VAL CG2 . 15819 1 211 . 1 1 21 21 VAL N N 15 114.583 0.3 . 1 . . . . . 21 VAL N . 15819 1 212 . 1 1 22 22 THR H H 1 8.479 0.02 . 1 . . . . . 22 THR H . 15819 1 213 . 1 1 22 22 THR HA H 1 5.573 0.02 . 1 . . . . . 22 THR HA . 15819 1 214 . 1 1 22 22 THR HB H 1 3.738 0.02 . 1 . . . . . 22 THR HB . 15819 1 215 . 1 1 22 22 THR HG21 H 1 0.979 0.02 . 1 . . . . . 22 THR HG2 . 15819 1 216 . 1 1 22 22 THR HG22 H 1 0.979 0.02 . 1 . . . . . 22 THR HG2 . 15819 1 217 . 1 1 22 22 THR HG23 H 1 0.979 0.02 . 1 . . . . . 22 THR HG2 . 15819 1 218 . 1 1 22 22 THR C C 13 173.815 0.3 . 1 . . . . . 22 THR C . 15819 1 219 . 1 1 22 22 THR CA C 13 60.403 0.3 . 1 . . . . . 22 THR CA . 15819 1 220 . 1 1 22 22 THR CB C 13 71.674 0.3 . 1 . . . . . 22 THR CB . 15819 1 221 . 1 1 22 22 THR CG2 C 13 21.139 0.3 . 1 . . . . . 22 THR CG2 . 15819 1 222 . 1 1 22 22 THR N N 15 120.413 0.3 . 1 . . . . . 22 THR N . 15819 1 223 . 1 1 23 23 GLY H H 1 8.723 0.02 . 1 . . . . . 23 GLY H . 15819 1 224 . 1 1 23 23 GLY HA2 H 1 4.091 0.02 . 2 . . . . . 23 GLY HA2 . 15819 1 225 . 1 1 23 23 GLY HA3 H 1 3.743 0.02 . 2 . . . . . 23 GLY HA3 . 15819 1 226 . 1 1 23 23 GLY C C 13 170.276 0.3 . 1 . . . . . 23 GLY C . 15819 1 227 . 1 1 23 23 GLY CA C 13 45.751 0.3 . 1 . . . . . 23 GLY CA . 15819 1 228 . 1 1 23 23 GLY N N 15 109.317 0.3 . 1 . . . . . 23 GLY N . 15819 1 229 . 1 1 24 24 ARG H H 1 9.239 0.02 . 1 . . . . . 24 ARG H . 15819 1 230 . 1 1 24 24 ARG HA H 1 4.836 0.02 . 1 . . . . . 24 ARG HA . 15819 1 231 . 1 1 24 24 ARG HB2 H 1 1.811 0.02 . 2 . . . . . 24 ARG HB2 . 15819 1 232 . 1 1 24 24 ARG HB3 H 1 1.767 0.02 . 2 . . . . . 24 ARG HB3 . 15819 1 233 . 1 1 24 24 ARG HD2 H 1 3.213 0.02 . 2 . . . . . 24 ARG HD2 . 15819 1 234 . 1 1 24 24 ARG HD3 H 1 3.103 0.02 . 2 . . . . . 24 ARG HD3 . 15819 1 235 . 1 1 24 24 ARG HG2 H 1 1.417 0.02 . 2 . . . . . 24 ARG HG2 . 15819 1 236 . 1 1 24 24 ARG HG3 H 1 1.399 0.02 . 2 . . . . . 24 ARG HG3 . 15819 1 237 . 1 1 24 24 ARG C C 13 176.758 0.3 . 1 . . . . . 24 ARG C . 15819 1 238 . 1 1 24 24 ARG CA C 13 55.199 0.3 . 1 . . . . . 24 ARG CA . 15819 1 239 . 1 1 24 24 ARG CB C 13 31.611 0.3 . 1 . . . . . 24 ARG CB . 15819 1 240 . 1 1 24 24 ARG CD C 13 43.310 0.3 . 1 . . . . . 24 ARG CD . 15819 1 241 . 1 1 24 24 ARG CG C 13 27.680 0.3 . 1 . . . . . 24 ARG CG . 15819 1 242 . 1 1 24 24 ARG N N 15 120.838 0.3 . 1 . . . . . 24 ARG N . 15819 1 243 . 1 1 25 25 VAL H H 1 9.394 0.02 . 1 . . . . . 25 VAL H . 15819 1 244 . 1 1 25 25 VAL HA H 1 3.949 0.02 . 1 . . . . . 25 VAL HA . 15819 1 245 . 1 1 25 25 VAL HB H 1 2.457 0.02 . 1 . . . . . 25 VAL HB . 15819 1 246 . 1 1 25 25 VAL HG11 H 1 0.893 0.02 . 1 . . . . . 25 VAL HG1 . 15819 1 247 . 1 1 25 25 VAL HG12 H 1 0.893 0.02 . 1 . . . . . 25 VAL HG1 . 15819 1 248 . 1 1 25 25 VAL HG13 H 1 0.893 0.02 . 1 . . . . . 25 VAL HG1 . 15819 1 249 . 1 1 25 25 VAL HG21 H 1 0.866 0.02 . 1 . . . . . 25 VAL HG2 . 15819 1 250 . 1 1 25 25 VAL HG22 H 1 0.866 0.02 . 1 . . . . . 25 VAL HG2 . 15819 1 251 . 1 1 25 25 VAL HG23 H 1 0.866 0.02 . 1 . . . . . 25 VAL HG2 . 15819 1 252 . 1 1 25 25 VAL C C 13 176.445 0.3 . 1 . . . . . 25 VAL C . 15819 1 253 . 1 1 25 25 VAL CA C 13 63.822 0.3 . 1 . . . . . 25 VAL CA . 15819 1 254 . 1 1 25 25 VAL CB C 13 31.082 0.3 . 1 . . . . . 25 VAL CB . 15819 1 255 . 1 1 25 25 VAL CG1 C 13 22.554 0.3 . 1 . . . . . 25 VAL CG1 . 15819 1 256 . 1 1 25 25 VAL CG2 C 13 22.677 0.3 . 1 . . . . . 25 VAL CG2 . 15819 1 257 . 1 1 25 25 VAL N N 15 126.118 0.3 . 1 . . . . . 25 VAL N . 15819 1 258 . 1 1 26 26 MET H H 1 9.484 0.02 . 1 . . . . . 26 MET H . 15819 1 259 . 1 1 26 26 MET HA H 1 4.729 0.02 . 1 . . . . . 26 MET HA . 15819 1 260 . 1 1 26 26 MET HB2 H 1 2.694 0.02 . 2 . . . . . 26 MET HB2 . 15819 1 261 . 1 1 26 26 MET HB3 H 1 2.518 0.02 . 2 . . . . . 26 MET HB3 . 15819 1 262 . 1 1 26 26 MET HE1 H 1 1.996 0.02 . 1 . . . . . 26 MET HE . 15819 1 263 . 1 1 26 26 MET HE2 H 1 1.996 0.02 . 1 . . . . . 26 MET HE . 15819 1 264 . 1 1 26 26 MET HE3 H 1 1.996 0.02 . 1 . . . . . 26 MET HE . 15819 1 265 . 1 1 26 26 MET HG2 H 1 2.159 0.02 . 2 . . . . . 26 MET HG2 . 15819 1 266 . 1 1 26 26 MET HG3 H 1 2.159 0.02 . 2 . . . . . 26 MET HG3 . 15819 1 267 . 1 1 26 26 MET C C 13 176.858 0.3 . 1 . . . . . 26 MET C . 15819 1 268 . 1 1 26 26 MET CA C 13 54.388 0.3 . 1 . . . . . 26 MET CA . 15819 1 269 . 1 1 26 26 MET CB C 13 31.632 0.3 . 1 . . . . . 26 MET CB . 15819 1 270 . 1 1 26 26 MET CE C 13 15.675 0.3 . 1 . . . . . 26 MET CE . 15819 1 271 . 1 1 26 26 MET CG C 13 31.692 0.3 . 1 . . . . . 26 MET CG . 15819 1 272 . 1 1 26 26 MET N N 15 129.001 0.3 . 1 . . . . . 26 MET N . 15819 1 273 . 1 1 27 27 LYS H H 1 7.300 0.02 . 1 . . . . . 27 LYS H . 15819 1 274 . 1 1 27 27 LYS HA H 1 4.613 0.02 . 1 . . . . . 27 LYS HA . 15819 1 275 . 1 1 27 27 LYS HB2 H 1 1.769 0.02 . 2 . . . . . 27 LYS HB2 . 15819 1 276 . 1 1 27 27 LYS HB3 H 1 1.611 0.02 . 2 . . . . . 27 LYS HB3 . 15819 1 277 . 1 1 27 27 LYS HD2 H 1 1.697 0.02 . 2 . . . . . 27 LYS HD2 . 15819 1 278 . 1 1 27 27 LYS HD3 H 1 1.697 0.02 . 2 . . . . . 27 LYS HD3 . 15819 1 279 . 1 1 27 27 LYS HE2 H 1 2.964 0.02 . 2 . . . . . 27 LYS HE2 . 15819 1 280 . 1 1 27 27 LYS HE3 H 1 2.915 0.02 . 2 . . . . . 27 LYS HE3 . 15819 1 281 . 1 1 27 27 LYS HG2 H 1 1.327 0.02 . 2 . . . . . 27 LYS HG2 . 15819 1 282 . 1 1 27 27 LYS HG3 H 1 1.306 0.02 . 2 . . . . . 27 LYS HG3 . 15819 1 283 . 1 1 27 27 LYS C C 13 174.281 0.3 . 1 . . . . . 27 LYS C . 15819 1 284 . 1 1 27 27 LYS CA C 13 55.898 0.3 . 1 . . . . . 27 LYS CA . 15819 1 285 . 1 1 27 27 LYS CB C 13 36.180 0.3 . 1 . . . . . 27 LYS CB . 15819 1 286 . 1 1 27 27 LYS CD C 13 28.757 0.3 . 1 . . . . . 27 LYS CD . 15819 1 287 . 1 1 27 27 LYS CE C 13 42.032 0.3 . 1 . . . . . 27 LYS CE . 15819 1 288 . 1 1 27 27 LYS CG C 13 24.711 0.3 . 1 . . . . . 27 LYS CG . 15819 1 289 . 1 1 27 27 LYS N N 15 116.975 0.3 . 1 . . . . . 27 LYS N . 15819 1 290 . 1 1 28 28 ILE H H 1 9.205 0.02 . 1 . . . . . 28 ILE H . 15819 1 291 . 1 1 28 28 ILE HA H 1 4.387 0.02 . 1 . . . . . 28 ILE HA . 15819 1 292 . 1 1 28 28 ILE HB H 1 1.652 0.02 . 1 . . . . . 28 ILE HB . 15819 1 293 . 1 1 28 28 ILE HD11 H 1 0.765 0.02 . 1 . . . . . 28 ILE HD1 . 15819 1 294 . 1 1 28 28 ILE HD12 H 1 0.765 0.02 . 1 . . . . . 28 ILE HD1 . 15819 1 295 . 1 1 28 28 ILE HD13 H 1 0.765 0.02 . 1 . . . . . 28 ILE HD1 . 15819 1 296 . 1 1 28 28 ILE HG12 H 1 0.858 0.02 . 2 . . . . . 28 ILE HG12 . 15819 1 297 . 1 1 28 28 ILE HG13 H 1 1.448 0.02 . 2 . . . . . 28 ILE HG13 . 15819 1 298 . 1 1 28 28 ILE HG21 H 1 0.753 0.02 . 1 . . . . . 28 ILE HG2 . 15819 1 299 . 1 1 28 28 ILE HG22 H 1 0.753 0.02 . 1 . . . . . 28 ILE HG2 . 15819 1 300 . 1 1 28 28 ILE HG23 H 1 0.753 0.02 . 1 . . . . . 28 ILE HG2 . 15819 1 301 . 1 1 28 28 ILE C C 13 175.771 0.3 . 1 . . . . . 28 ILE C . 15819 1 302 . 1 1 28 28 ILE CA C 13 61.498 0.3 . 1 . . . . . 28 ILE CA . 15819 1 303 . 1 1 28 28 ILE CB C 13 40.859 0.3 . 1 . . . . . 28 ILE CB . 15819 1 304 . 1 1 28 28 ILE CD1 C 13 15.016 0.3 . 1 . . . . . 28 ILE CD1 . 15819 1 305 . 1 1 28 28 ILE CG1 C 13 28.254 0.3 . 1 . . . . . 28 ILE CG1 . 15819 1 306 . 1 1 28 28 ILE CG2 C 13 17.429 0.3 . 1 . . . . . 28 ILE CG2 . 15819 1 307 . 1 1 28 28 ILE N N 15 127.081 0.3 . 1 . . . . . 28 ILE N . 15819 1 308 . 1 1 29 29 SER H H 1 8.565 0.02 . 1 . . . . . 29 SER H . 15819 1 309 . 1 1 29 29 SER HA H 1 4.708 0.02 . 1 . . . . . 29 SER HA . 15819 1 310 . 1 1 29 29 SER HB2 H 1 4.223 0.02 . 2 . . . . . 29 SER HB2 . 15819 1 311 . 1 1 29 29 SER HB3 H 1 4.009 0.02 . 2 . . . . . 29 SER HB3 . 15819 1 312 . 1 1 29 29 SER C C 13 173.014 0.3 . 1 . . . . . 29 SER C . 15819 1 313 . 1 1 29 29 SER CA C 13 58.191 0.3 . 1 . . . . . 29 SER CA . 15819 1 314 . 1 1 29 29 SER CB C 13 64.994 0.3 . 1 . . . . . 29 SER CB . 15819 1 315 . 1 1 29 29 SER N N 15 124.309 0.3 . 1 . . . . . 29 SER N . 15819 1 316 . 1 1 30 30 SER H H 1 8.389 0.02 . 1 . . . . . 30 SER H . 15819 1 317 . 1 1 30 30 SER HA H 1 4.635 0.02 . 1 . . . . . 30 SER HA . 15819 1 318 . 1 1 30 30 SER HB2 H 1 3.914 0.02 . 2 . . . . . 30 SER HB2 . 15819 1 319 . 1 1 30 30 SER HB3 H 1 3.824 0.02 . 2 . . . . . 30 SER HB3 . 15819 1 320 . 1 1 30 30 SER C C 13 173.633 0.3 . 1 . . . . . 30 SER C . 15819 1 321 . 1 1 30 30 SER CA C 13 57.059 0.3 . 1 . . . . . 30 SER CA . 15819 1 322 . 1 1 30 30 SER CB C 13 62.667 0.3 . 1 . . . . . 30 SER CB . 15819 1 323 . 1 1 30 30 SER N N 15 116.093 0.3 . 1 . . . . . 30 SER N . 15819 1 324 . 1 1 31 31 PRO HA H 1 4.790 0.02 . 1 . . . . . 31 PRO HA . 15819 1 325 . 1 1 31 31 PRO HB2 H 1 1.909 0.02 . 2 . . . . . 31 PRO HB2 . 15819 1 326 . 1 1 31 31 PRO HB3 H 1 1.830 0.02 . 2 . . . . . 31 PRO HB3 . 15819 1 327 . 1 1 31 31 PRO HD2 H 1 3.912 0.02 . 2 . . . . . 31 PRO HD2 . 15819 1 328 . 1 1 31 31 PRO HD3 H 1 3.605 0.02 . 2 . . . . . 31 PRO HD3 . 15819 1 329 . 1 1 31 31 PRO HG2 H 1 2.122 0.02 . 2 . . . . . 31 PRO HG2 . 15819 1 330 . 1 1 31 31 PRO HG3 H 1 1.662 0.02 . 2 . . . . . 31 PRO HG3 . 15819 1 331 . 1 1 31 31 PRO C C 13 176.173 0.3 . 1 . . . . . 31 PRO C . 15819 1 332 . 1 1 31 31 PRO CA C 13 63.052 0.3 . 1 . . . . . 31 PRO CA . 15819 1 333 . 1 1 31 31 PRO CB C 13 32.129 0.3 . 1 . . . . . 31 PRO CB . 15819 1 334 . 1 1 31 31 PRO CD C 13 50.693 0.3 . 1 . . . . . 31 PRO CD . 15819 1 335 . 1 1 31 31 PRO CG C 13 27.877 0.3 . 1 . . . . . 31 PRO CG . 15819 1 336 . 1 1 32 32 ARG H H 1 9.325 0.02 . 1 . . . . . 32 ARG H . 15819 1 337 . 1 1 32 32 ARG HA H 1 4.849 0.02 . 1 . . . . . 32 ARG HA . 15819 1 338 . 1 1 32 32 ARG HB2 H 1 1.882 0.02 . 2 . . . . . 32 ARG HB2 . 15819 1 339 . 1 1 32 32 ARG HB3 H 1 1.809 0.02 . 2 . . . . . 32 ARG HB3 . 15819 1 340 . 1 1 32 32 ARG HD2 H 1 3.231 0.02 . 2 . . . . . 32 ARG HD2 . 15819 1 341 . 1 1 32 32 ARG HD3 H 1 3.203 0.02 . 2 . . . . . 32 ARG HD3 . 15819 1 342 . 1 1 32 32 ARG HG2 H 1 1.701 0.02 . 2 . . . . . 32 ARG HG2 . 15819 1 343 . 1 1 32 32 ARG HG3 H 1 1.690 0.02 . 2 . . . . . 32 ARG HG3 . 15819 1 344 . 1 1 32 32 ARG C C 13 175.343 0.3 . 1 . . . . . 32 ARG C . 15819 1 345 . 1 1 32 32 ARG CA C 13 54.265 0.3 . 1 . . . . . 32 ARG CA . 15819 1 346 . 1 1 32 32 ARG CB C 13 33.089 0.3 . 1 . . . . . 32 ARG CB . 15819 1 347 . 1 1 32 32 ARG CD C 13 43.597 0.3 . 1 . . . . . 32 ARG CD . 15819 1 348 . 1 1 32 32 ARG CG C 13 26.754 0.3 . 1 . . . . . 32 ARG CG . 15819 1 349 . 1 1 32 32 ARG N N 15 123.688 0.3 . 1 . . . . . 32 ARG N . 15819 1 350 . 1 1 33 33 THR H H 1 8.492 0.02 . 1 . . . . . 33 THR H . 15819 1 351 . 1 1 33 33 THR HA H 1 5.089 0.02 . 1 . . . . . 33 THR HA . 15819 1 352 . 1 1 33 33 THR HB H 1 4.131 0.02 . 1 . . . . . 33 THR HB . 15819 1 353 . 1 1 33 33 THR HG21 H 1 1.227 0.02 . 1 . . . . . 33 THR HG2 . 15819 1 354 . 1 1 33 33 THR HG22 H 1 1.227 0.02 . 1 . . . . . 33 THR HG2 . 15819 1 355 . 1 1 33 33 THR HG23 H 1 1.227 0.02 . 1 . . . . . 33 THR HG2 . 15819 1 356 . 1 1 33 33 THR C C 13 174.404 0.3 . 1 . . . . . 33 THR C . 15819 1 357 . 1 1 33 33 THR CA C 13 61.911 0.3 . 1 . . . . . 33 THR CA . 15819 1 358 . 1 1 33 33 THR CB C 13 70.300 0.3 . 1 . . . . . 33 THR CB . 15819 1 359 . 1 1 33 33 THR CG2 C 13 22.164 0.3 . 1 . . . . . 33 THR CG2 . 15819 1 360 . 1 1 33 33 THR N N 15 116.819 0.3 . 1 . . . . . 33 THR N . 15819 1 361 . 1 1 34 34 PHE H H 1 8.377 0.02 . 1 . . . . . 34 PHE H . 15819 1 362 . 1 1 34 34 PHE HA H 1 5.017 0.02 . 1 . . . . . 34 PHE HA . 15819 1 363 . 1 1 34 34 PHE HB2 H 1 3.207 0.02 . 2 . . . . . 34 PHE HB2 . 15819 1 364 . 1 1 34 34 PHE HB3 H 1 2.975 0.02 . 2 . . . . . 34 PHE HB3 . 15819 1 365 . 1 1 34 34 PHE HD1 H 1 7.011 0.02 . 2 . . . . . 34 PHE HD1 . 15819 1 366 . 1 1 34 34 PHE HD2 H 1 7.011 0.02 . 2 . . . . . 34 PHE HD2 . 15819 1 367 . 1 1 34 34 PHE HE1 H 1 7.354 0.02 . 2 . . . . . 34 PHE HE1 . 15819 1 368 . 1 1 34 34 PHE HE2 H 1 7.354 0.02 . 2 . . . . . 34 PHE HE2 . 15819 1 369 . 1 1 34 34 PHE HZ H 1 7.538 0.02 . 1 . . . . . 34 PHE HZ . 15819 1 370 . 1 1 34 34 PHE C C 13 172.908 0.3 . 1 . . . . . 34 PHE C . 15819 1 371 . 1 1 34 34 PHE CA C 13 56.088 0.3 . 1 . . . . . 34 PHE CA . 15819 1 372 . 1 1 34 34 PHE CB C 13 41.622 0.3 . 1 . . . . . 34 PHE CB . 15819 1 373 . 1 1 34 34 PHE CD1 C 13 132.476 0.3 . 2 . . . . . 34 PHE CD1 . 15819 1 374 . 1 1 34 34 PHE CD2 C 13 132.476 0.3 . 2 . . . . . 34 PHE CD2 . 15819 1 375 . 1 1 34 34 PHE CE1 C 13 131.296 0.3 . 2 . . . . . 34 PHE CE1 . 15819 1 376 . 1 1 34 34 PHE CE2 C 13 131.296 0.3 . 2 . . . . . 34 PHE CE2 . 15819 1 377 . 1 1 34 34 PHE CZ C 13 129.953 0.3 . 1 . . . . . 34 PHE CZ . 15819 1 378 . 1 1 34 34 PHE N N 15 122.667 0.3 . 1 . . . . . 34 PHE N . 15819 1 379 . 1 1 35 35 THR H H 1 8.601 0.02 . 1 . . . . . 35 THR H . 15819 1 380 . 1 1 35 35 THR HA H 1 4.929 0.02 . 1 . . . . . 35 THR HA . 15819 1 381 . 1 1 35 35 THR HB H 1 3.973 0.02 . 1 . . . . . 35 THR HB . 15819 1 382 . 1 1 35 35 THR HG21 H 1 1.232 0.02 . 1 . . . . . 35 THR HG2 . 15819 1 383 . 1 1 35 35 THR HG22 H 1 1.232 0.02 . 1 . . . . . 35 THR HG2 . 15819 1 384 . 1 1 35 35 THR HG23 H 1 1.232 0.02 . 1 . . . . . 35 THR HG2 . 15819 1 385 . 1 1 35 35 THR C C 13 175.140 0.3 . 1 . . . . . 35 THR C . 15819 1 386 . 1 1 35 35 THR CA C 13 61.412 0.3 . 1 . . . . . 35 THR CA . 15819 1 387 . 1 1 35 35 THR CB C 13 70.203 0.3 . 1 . . . . . 35 THR CB . 15819 1 388 . 1 1 35 35 THR CG2 C 13 21.576 0.3 . 1 . . . . . 35 THR CG2 . 15819 1 389 . 1 1 35 35 THR N N 15 116.648 0.3 . 1 . . . . . 35 THR N . 15819 1 390 . 1 1 36 36 THR H H 1 9.070 0.02 . 1 . . . . . 36 THR H . 15819 1 391 . 1 1 36 36 THR HA H 1 4.669 0.02 . 1 . . . . . 36 THR HA . 15819 1 392 . 1 1 36 36 THR HB H 1 4.781 0.02 . 1 . . . . . 36 THR HB . 15819 1 393 . 1 1 36 36 THR HG21 H 1 1.267 0.02 . 1 . . . . . 36 THR HG2 . 15819 1 394 . 1 1 36 36 THR HG22 H 1 1.267 0.02 . 1 . . . . . 36 THR HG2 . 15819 1 395 . 1 1 36 36 THR HG23 H 1 1.267 0.02 . 1 . . . . . 36 THR HG2 . 15819 1 396 . 1 1 36 36 THR C C 13 176.721 0.3 . 1 . . . . . 36 THR C . 15819 1 397 . 1 1 36 36 THR CA C 13 60.709 0.3 . 1 . . . . . 36 THR CA . 15819 1 398 . 1 1 36 36 THR CB C 13 71.390 0.3 . 1 . . . . . 36 THR CB . 15819 1 399 . 1 1 36 36 THR CG2 C 13 21.574 0.3 . 1 . . . . . 36 THR CG2 . 15819 1 400 . 1 1 36 36 THR N N 15 117.606 0.3 . 1 . . . . . 36 THR N . 15819 1 401 . 1 1 38 38 LYS HA H 1 4.377 0.02 . 1 . . . . . 38 LYS HA . 15819 1 402 . 1 1 38 38 LYS HB2 H 1 2.023 0.02 . 2 . . . . . 38 LYS HB2 . 15819 1 403 . 1 1 38 38 LYS HB3 H 1 1.691 0.02 . 2 . . . . . 38 LYS HB3 . 15819 1 404 . 1 1 38 38 LYS C C 13 176.741 0.3 . 1 . . . . . 38 LYS C . 15819 1 405 . 1 1 38 38 LYS CA C 13 55.984 0.3 . 1 . . . . . 38 LYS CA . 15819 1 406 . 1 1 38 38 LYS CB C 13 32.222 0.3 . 1 . . . . . 38 LYS CB . 15819 1 407 . 1 1 39 39 GLY H H 1 8.154 0.02 . 1 . . . . . 39 GLY H . 15819 1 408 . 1 1 39 39 GLY HA2 H 1 4.160 0.02 . 2 . . . . . 39 GLY HA2 . 15819 1 409 . 1 1 39 39 GLY HA3 H 1 3.612 0.02 . 2 . . . . . 39 GLY HA3 . 15819 1 410 . 1 1 39 39 GLY C C 13 174.260 0.3 . 1 . . . . . 39 GLY C . 15819 1 411 . 1 1 39 39 GLY CA C 13 45.593 0.3 . 1 . . . . . 39 GLY CA . 15819 1 412 . 1 1 39 39 GLY N N 15 108.469 0.3 . 1 . . . . . 39 GLY N . 15819 1 413 . 1 1 40 40 ARG H H 1 7.408 0.02 . 1 . . . . . 40 ARG H . 15819 1 414 . 1 1 40 40 ARG HA H 1 4.526 0.02 . 1 . . . . . 40 ARG HA . 15819 1 415 . 1 1 40 40 ARG HB2 H 1 1.912 0.02 . 2 . . . . . 40 ARG HB2 . 15819 1 416 . 1 1 40 40 ARG HB3 H 1 1.692 0.02 . 2 . . . . . 40 ARG HB3 . 15819 1 417 . 1 1 40 40 ARG HD2 H 1 3.185 0.02 . 2 . . . . . 40 ARG HD2 . 15819 1 418 . 1 1 40 40 ARG HD3 H 1 3.177 0.02 . 2 . . . . . 40 ARG HD3 . 15819 1 419 . 1 1 40 40 ARG HG2 H 1 1.600 0.02 . 2 . . . . . 40 ARG HG2 . 15819 1 420 . 1 1 40 40 ARG HG3 H 1 1.515 0.02 . 2 . . . . . 40 ARG HG3 . 15819 1 421 . 1 1 40 40 ARG C C 13 175.061 0.3 . 1 . . . . . 40 ARG C . 15819 1 422 . 1 1 40 40 ARG CA C 13 54.718 0.3 . 1 . . . . . 40 ARG CA . 15819 1 423 . 1 1 40 40 ARG CB C 13 31.250 0.3 . 1 . . . . . 40 ARG CB . 15819 1 424 . 1 1 40 40 ARG CD C 13 43.197 0.3 . 1 . . . . . 40 ARG CD . 15819 1 425 . 1 1 40 40 ARG CG C 13 27.236 0.3 . 1 . . . . . 40 ARG CG . 15819 1 426 . 1 1 40 40 ARG N N 15 119.634 0.3 . 1 . . . . . 40 ARG N . 15819 1 427 . 1 1 41 41 GLU H H 1 8.588 0.02 . 1 . . . . . 41 GLU H . 15819 1 428 . 1 1 41 41 GLU HA H 1 4.709 0.02 . 1 . . . . . 41 GLU HA . 15819 1 429 . 1 1 41 41 GLU HB2 H 1 1.951 0.02 . 2 . . . . . 41 GLU HB2 . 15819 1 430 . 1 1 41 41 GLU HB3 H 1 1.951 0.02 . 2 . . . . . 41 GLU HB3 . 15819 1 431 . 1 1 41 41 GLU HG2 H 1 2.234 0.02 . 2 . . . . . 41 GLU HG2 . 15819 1 432 . 1 1 41 41 GLU HG3 H 1 2.115 0.02 . 2 . . . . . 41 GLU HG3 . 15819 1 433 . 1 1 41 41 GLU C C 13 176.518 0.3 . 1 . . . . . 41 GLU C . 15819 1 434 . 1 1 41 41 GLU CA C 13 56.395 0.3 . 1 . . . . . 41 GLU CA . 15819 1 435 . 1 1 41 41 GLU CB C 13 31.305 0.3 . 1 . . . . . 41 GLU CB . 15819 1 436 . 1 1 41 41 GLU CG C 13 37.139 0.3 . 1 . . . . . 41 GLU CG . 15819 1 437 . 1 1 41 41 GLU N N 15 122.867 0.3 . 1 . . . . . 41 GLU N . 15819 1 438 . 1 1 42 42 GLY H H 1 8.414 0.02 . 1 . . . . . 42 GLY H . 15819 1 439 . 1 1 42 42 GLY HA2 H 1 2.902 0.02 . 2 . . . . . 42 GLY HA2 . 15819 1 440 . 1 1 42 42 GLY HA3 H 1 4.291 0.02 . 2 . . . . . 42 GLY HA3 . 15819 1 441 . 1 1 42 42 GLY C C 13 176.534 0.3 . 1 . . . . . 42 GLY C . 15819 1 442 . 1 1 42 42 GLY CA C 13 44.063 0.3 . 1 . . . . . 42 GLY CA . 15819 1 443 . 1 1 42 42 GLY N N 15 114.513 0.3 . 1 . . . . . 42 GLY N . 15819 1 444 . 1 1 43 43 LYS H H 1 8.437 0.02 . 1 . . . . . 43 LYS H . 15819 1 445 . 1 1 43 43 LYS HA H 1 5.341 0.02 . 1 . . . . . 43 LYS HA . 15819 1 446 . 1 1 43 43 LYS HB2 H 1 1.598 0.02 . 2 . . . . . 43 LYS HB2 . 15819 1 447 . 1 1 43 43 LYS HB3 H 1 1.599 0.02 . 2 . . . . . 43 LYS HB3 . 15819 1 448 . 1 1 43 43 LYS HD2 H 1 1.555 0.02 . 2 . . . . . 43 LYS HD2 . 15819 1 449 . 1 1 43 43 LYS HD3 H 1 1.549 0.02 . 2 . . . . . 43 LYS HD3 . 15819 1 450 . 1 1 43 43 LYS HE2 H 1 2.862 0.02 . 2 . . . . . 43 LYS HE2 . 15819 1 451 . 1 1 43 43 LYS HE3 H 1 2.845 0.02 . 2 . . . . . 43 LYS HE3 . 15819 1 452 . 1 1 43 43 LYS HG2 H 1 1.394 0.02 . 2 . . . . . 43 LYS HG2 . 15819 1 453 . 1 1 43 43 LYS HG3 H 1 1.325 0.02 . 2 . . . . . 43 LYS HG3 . 15819 1 454 . 1 1 43 43 LYS C C 13 173.800 0.3 . 1 . . . . . 43 LYS C . 15819 1 455 . 1 1 43 43 LYS CA C 13 55.201 0.3 . 1 . . . . . 43 LYS CA . 15819 1 456 . 1 1 43 43 LYS CB C 13 39.199 0.3 . 1 . . . . . 43 LYS CB . 15819 1 457 . 1 1 43 43 LYS CD C 13 29.682 0.3 . 1 . . . . . 43 LYS CD . 15819 1 458 . 1 1 43 43 LYS CE C 13 42.150 0.3 . 1 . . . . . 43 LYS CE . 15819 1 459 . 1 1 43 43 LYS CG C 13 25.634 0.3 . 1 . . . . . 43 LYS CG . 15819 1 460 . 1 1 43 43 LYS N N 15 120.349 0.3 . 1 . . . . . 43 LYS N . 15819 1 461 . 1 1 44 44 LEU H H 1 8.602 0.02 . 1 . . . . . 44 LEU H . 15819 1 462 . 1 1 44 44 LEU HA H 1 5.400 0.02 . 1 . . . . . 44 LEU HA . 15819 1 463 . 1 1 44 44 LEU HB2 H 1 1.247 0.02 . 2 . . . . . 44 LEU HB2 . 15819 1 464 . 1 1 44 44 LEU HB3 H 1 0.985 0.02 . 2 . . . . . 44 LEU HB3 . 15819 1 465 . 1 1 44 44 LEU HD11 H 1 0.178 0.02 . 1 . . . . . 44 LEU HD1 . 15819 1 466 . 1 1 44 44 LEU HD12 H 1 0.178 0.02 . 1 . . . . . 44 LEU HD1 . 15819 1 467 . 1 1 44 44 LEU HD13 H 1 0.178 0.02 . 1 . . . . . 44 LEU HD1 . 15819 1 468 . 1 1 44 44 LEU HD21 H 1 0.333 0.02 . 1 . . . . . 44 LEU HD2 . 15819 1 469 . 1 1 44 44 LEU HD22 H 1 0.333 0.02 . 1 . . . . . 44 LEU HD2 . 15819 1 470 . 1 1 44 44 LEU HD23 H 1 0.333 0.02 . 1 . . . . . 44 LEU HD2 . 15819 1 471 . 1 1 44 44 LEU HG H 1 1.229 0.02 . 1 . . . . . 44 LEU HG . 15819 1 472 . 1 1 44 44 LEU C C 13 175.602 0.3 . 1 . . . . . 44 LEU C . 15819 1 473 . 1 1 44 44 LEU CA C 13 53.539 0.3 . 1 . . . . . 44 LEU CA . 15819 1 474 . 1 1 44 44 LEU CB C 13 45.542 0.3 . 1 . . . . . 44 LEU CB . 15819 1 475 . 1 1 44 44 LEU CD1 C 13 24.908 0.3 . 1 . . . . . 44 LEU CD1 . 15819 1 476 . 1 1 44 44 LEU CD2 C 13 26.059 0.3 . 1 . . . . . 44 LEU CD2 . 15819 1 477 . 1 1 44 44 LEU CG C 13 26.356 0.3 . 1 . . . . . 44 LEU CG . 15819 1 478 . 1 1 44 44 LEU N N 15 117.336 0.3 . 1 . . . . . 44 LEU N . 15819 1 479 . 1 1 45 45 ALA H H 1 9.080 0.02 . 1 . . . . . 45 ALA H . 15819 1 480 . 1 1 45 45 ALA HA H 1 4.483 0.02 . 1 . . . . . 45 ALA HA . 15819 1 481 . 1 1 45 45 ALA HB1 H 1 1.028 0.02 . 1 . . . . . 45 ALA HB . 15819 1 482 . 1 1 45 45 ALA HB2 H 1 1.028 0.02 . 1 . . . . . 45 ALA HB . 15819 1 483 . 1 1 45 45 ALA HB3 H 1 1.028 0.02 . 1 . . . . . 45 ALA HB . 15819 1 484 . 1 1 45 45 ALA C C 13 174.539 0.3 . 1 . . . . . 45 ALA C . 15819 1 485 . 1 1 45 45 ALA CA C 13 50.893 0.3 . 1 . . . . . 45 ALA CA . 15819 1 486 . 1 1 45 45 ALA CB C 13 23.096 0.3 . 1 . . . . . 45 ALA CB . 15819 1 487 . 1 1 45 45 ALA N N 15 122.961 0.3 . 1 . . . . . 45 ALA N . 15819 1 488 . 1 1 46 46 ASN H H 1 8.249 0.02 . 1 . . . . . 46 ASN H . 15819 1 489 . 1 1 46 46 ASN HA H 1 5.418 0.02 . 1 . . . . . 46 ASN HA . 15819 1 490 . 1 1 46 46 ASN HB2 H 1 2.539 0.02 . 2 . . . . . 46 ASN HB2 . 15819 1 491 . 1 1 46 46 ASN HB3 H 1 2.196 0.02 . 2 . . . . . 46 ASN HB3 . 15819 1 492 . 1 1 46 46 ASN HD21 H 1 7.083 0.02 . 1 . . . . . 46 ASN HD21 . 15819 1 493 . 1 1 46 46 ASN HD22 H 1 6.494 0.02 . 1 . . . . . 46 ASN HD22 . 15819 1 494 . 1 1 46 46 ASN C C 13 174.292 0.3 . 1 . . . . . 46 ASN C . 15819 1 495 . 1 1 46 46 ASN CA C 13 52.268 0.3 . 1 . . . . . 46 ASN CA . 15819 1 496 . 1 1 46 46 ASN CB C 13 41.856 0.3 . 1 . . . . . 46 ASN CB . 15819 1 497 . 1 1 46 46 ASN N N 15 118.579 0.3 . 1 . . . . . 46 ASN N . 15819 1 498 . 1 1 46 46 ASN ND2 N 15 111.180 0.3 . 1 . . . . . 46 ASN ND2 . 15819 1 499 . 1 1 47 47 VAL H H 1 9.400 0.02 . 1 . . . . . 47 VAL H . 15819 1 500 . 1 1 47 47 VAL HA H 1 4.853 0.02 . 1 . . . . . 47 VAL HA . 15819 1 501 . 1 1 47 47 VAL HB H 1 2.059 0.02 . 1 . . . . . 47 VAL HB . 15819 1 502 . 1 1 47 47 VAL HG11 H 1 0.931 0.02 . 1 . . . . . 47 VAL HG1 . 15819 1 503 . 1 1 47 47 VAL HG12 H 1 0.931 0.02 . 1 . . . . . 47 VAL HG1 . 15819 1 504 . 1 1 47 47 VAL HG13 H 1 0.931 0.02 . 1 . . . . . 47 VAL HG1 . 15819 1 505 . 1 1 47 47 VAL HG21 H 1 0.536 0.02 . 1 . . . . . 47 VAL HG2 . 15819 1 506 . 1 1 47 47 VAL HG22 H 1 0.536 0.02 . 1 . . . . . 47 VAL HG2 . 15819 1 507 . 1 1 47 47 VAL HG23 H 1 0.536 0.02 . 1 . . . . . 47 VAL HG2 . 15819 1 508 . 1 1 47 47 VAL C C 13 174.582 0.3 . 1 . . . . . 47 VAL C . 15819 1 509 . 1 1 47 47 VAL CA C 13 60.600 0.3 . 1 . . . . . 47 VAL CA . 15819 1 510 . 1 1 47 47 VAL CB C 13 35.734 0.3 . 1 . . . . . 47 VAL CB . 15819 1 511 . 1 1 47 47 VAL CG1 C 13 21.697 0.3 . 1 . . . . . 47 VAL CG1 . 15819 1 512 . 1 1 47 47 VAL CG2 C 13 22.889 0.3 . 1 . . . . . 47 VAL CG2 . 15819 1 513 . 1 1 47 47 VAL N N 15 125.047 0.3 . 1 . . . . . 47 VAL N . 15819 1 514 . 1 1 48 48 ILE H H 1 8.921 0.02 . 1 . . . . . 48 ILE H . 15819 1 515 . 1 1 48 48 ILE HA H 1 4.953 0.02 . 1 . . . . . 48 ILE HA . 15819 1 516 . 1 1 48 48 ILE HB H 1 1.869 0.02 . 1 . . . . . 48 ILE HB . 15819 1 517 . 1 1 48 48 ILE HD11 H 1 0.740 0.02 . 1 . . . . . 48 ILE HD1 . 15819 1 518 . 1 1 48 48 ILE HD12 H 1 0.740 0.02 . 1 . . . . . 48 ILE HD1 . 15819 1 519 . 1 1 48 48 ILE HD13 H 1 0.740 0.02 . 1 . . . . . 48 ILE HD1 . 15819 1 520 . 1 1 48 48 ILE HG12 H 1 1.491 0.02 . 2 . . . . . 48 ILE HG12 . 15819 1 521 . 1 1 48 48 ILE HG13 H 1 1.374 0.02 . 2 . . . . . 48 ILE HG13 . 15819 1 522 . 1 1 48 48 ILE HG21 H 1 0.782 0.02 . 1 . . . . . 48 ILE HG2 . 15819 1 523 . 1 1 48 48 ILE HG22 H 1 0.782 0.02 . 1 . . . . . 48 ILE HG2 . 15819 1 524 . 1 1 48 48 ILE HG23 H 1 0.782 0.02 . 1 . . . . . 48 ILE HG2 . 15819 1 525 . 1 1 48 48 ILE C C 13 176.369 0.3 . 1 . . . . . 48 ILE C . 15819 1 526 . 1 1 48 48 ILE CA C 13 59.119 0.3 . 1 . . . . . 48 ILE CA . 15819 1 527 . 1 1 48 48 ILE CB C 13 37.210 0.3 . 1 . . . . . 48 ILE CB . 15819 1 528 . 1 1 48 48 ILE CD1 C 13 10.675 0.3 . 1 . . . . . 48 ILE CD1 . 15819 1 529 . 1 1 48 48 ILE CG1 C 13 26.816 0.3 . 1 . . . . . 48 ILE CG1 . 15819 1 530 . 1 1 48 48 ILE CG2 C 13 17.371 0.3 . 1 . . . . . 48 ILE CG2 . 15819 1 531 . 1 1 48 48 ILE N N 15 127.331 0.3 . 1 . . . . . 48 ILE N . 15819 1 532 . 1 1 49 49 ILE H H 1 8.966 0.02 . 1 . . . . . 49 ILE H . 15819 1 533 . 1 1 49 49 ILE HA H 1 5.453 0.02 . 1 . . . . . 49 ILE HA . 15819 1 534 . 1 1 49 49 ILE HB H 1 1.373 0.02 . 1 . . . . . 49 ILE HB . 15819 1 535 . 1 1 49 49 ILE HD11 H 1 0.496 0.02 . 1 . . . . . 49 ILE HD1 . 15819 1 536 . 1 1 49 49 ILE HD12 H 1 0.496 0.02 . 1 . . . . . 49 ILE HD1 . 15819 1 537 . 1 1 49 49 ILE HD13 H 1 0.496 0.02 . 1 . . . . . 49 ILE HD1 . 15819 1 538 . 1 1 49 49 ILE HG12 H 1 1.396 0.02 . 2 . . . . . 49 ILE HG12 . 15819 1 539 . 1 1 49 49 ILE HG13 H 1 0.955 0.02 . 2 . . . . . 49 ILE HG13 . 15819 1 540 . 1 1 49 49 ILE HG21 H 1 0.629 0.02 . 1 . . . . . 49 ILE HG2 . 15819 1 541 . 1 1 49 49 ILE HG22 H 1 0.629 0.02 . 1 . . . . . 49 ILE HG2 . 15819 1 542 . 1 1 49 49 ILE HG23 H 1 0.629 0.02 . 1 . . . . . 49 ILE HG2 . 15819 1 543 . 1 1 49 49 ILE C C 13 174.178 0.3 . 1 . . . . . 49 ILE C . 15819 1 544 . 1 1 49 49 ILE CA C 13 58.399 0.3 . 1 . . . . . 49 ILE CA . 15819 1 545 . 1 1 49 49 ILE CB C 13 41.546 0.3 . 1 . . . . . 49 ILE CB . 15819 1 546 . 1 1 49 49 ILE CD1 C 13 13.172 0.3 . 1 . . . . . 49 ILE CD1 . 15819 1 547 . 1 1 49 49 ILE CG1 C 13 26.224 0.3 . 1 . . . . . 49 ILE CG1 . 15819 1 548 . 1 1 49 49 ILE CG2 C 13 17.350 0.3 . 1 . . . . . 49 ILE CG2 . 15819 1 549 . 1 1 49 49 ILE N N 15 124.227 0.3 . 1 . . . . . 49 ILE N . 15819 1 550 . 1 1 50 50 ALA H H 1 9.038 0.02 . 1 . . . . . 50 ALA H . 15819 1 551 . 1 1 50 50 ALA HA H 1 5.407 0.02 . 1 . . . . . 50 ALA HA . 15819 1 552 . 1 1 50 50 ALA HB1 H 1 1.552 0.02 . 1 . . . . . 50 ALA HB . 15819 1 553 . 1 1 50 50 ALA HB2 H 1 1.552 0.02 . 1 . . . . . 50 ALA HB . 15819 1 554 . 1 1 50 50 ALA HB3 H 1 1.552 0.02 . 1 . . . . . 50 ALA HB . 15819 1 555 . 1 1 50 50 ALA C C 13 176.786 0.3 . 1 . . . . . 50 ALA C . 15819 1 556 . 1 1 50 50 ALA CA C 13 51.366 0.3 . 1 . . . . . 50 ALA CA . 15819 1 557 . 1 1 50 50 ALA CB C 13 24.372 0.3 . 1 . . . . . 50 ALA CB . 15819 1 558 . 1 1 50 50 ALA N N 15 123.145 0.3 . 1 . . . . . 50 ALA N . 15819 1 559 . 1 1 51 51 ASP H H 1 8.852 0.02 . 1 . . . . . 51 ASP H . 15819 1 560 . 1 1 51 51 ASP HA H 1 4.954 0.02 . 1 . . . . . 51 ASP HA . 15819 1 561 . 1 1 51 51 ASP HB2 H 1 3.432 0.02 . 2 . . . . . 51 ASP HB2 . 15819 1 562 . 1 1 51 51 ASP HB3 H 1 2.859 0.02 . 2 . . . . . 51 ASP HB3 . 15819 1 563 . 1 1 51 51 ASP C C 13 176.202 0.3 . 1 . . . . . 51 ASP C . 15819 1 564 . 1 1 51 51 ASP CA C 13 52.481 0.3 . 1 . . . . . 51 ASP CA . 15819 1 565 . 1 1 51 51 ASP CB C 13 41.650 0.3 . 1 . . . . . 51 ASP CB . 15819 1 566 . 1 1 51 51 ASP N N 15 122.520 0.3 . 1 . . . . . 51 ASP N . 15819 1 567 . 1 1 52 52 ASP H H 1 8.617 0.02 . 1 . . . . . 52 ASP H . 15819 1 568 . 1 1 52 52 ASP HA H 1 4.583 0.02 . 1 . . . . . 52 ASP HA . 15819 1 569 . 1 1 52 52 ASP HB2 H 1 2.832 0.02 . 2 . . . . . 52 ASP HB2 . 15819 1 570 . 1 1 52 52 ASP HB3 H 1 2.700 0.02 . 2 . . . . . 52 ASP HB3 . 15819 1 571 . 1 1 52 52 ASP C C 13 176.785 0.3 . 1 . . . . . 52 ASP C . 15819 1 572 . 1 1 52 52 ASP CA C 13 56.660 0.3 . 1 . . . . . 52 ASP CA . 15819 1 573 . 1 1 52 52 ASP CB C 13 40.337 0.3 . 1 . . . . . 52 ASP CB . 15819 1 574 . 1 1 52 52 ASP N N 15 115.840 0.3 . 1 . . . . . 52 ASP N . 15819 1 575 . 1 1 53 53 THR H H 1 9.474 0.02 . 1 . . . . . 53 THR H . 15819 1 576 . 1 1 53 53 THR HA H 1 4.615 0.02 . 1 . . . . . 53 THR HA . 15819 1 577 . 1 1 53 53 THR HB H 1 4.361 0.02 . 1 . . . . . 53 THR HB . 15819 1 578 . 1 1 53 53 THR HG21 H 1 1.158 0.02 . 1 . . . . . 53 THR HG2 . 15819 1 579 . 1 1 53 53 THR HG22 H 1 1.158 0.02 . 1 . . . . . 53 THR HG2 . 15819 1 580 . 1 1 53 53 THR HG23 H 1 1.158 0.02 . 1 . . . . . 53 THR HG2 . 15819 1 581 . 1 1 53 53 THR C C 13 174.702 0.3 . 1 . . . . . 53 THR C . 15819 1 582 . 1 1 53 53 THR CA C 13 61.840 0.3 . 1 . . . . . 53 THR CA . 15819 1 583 . 1 1 53 53 THR CB C 13 70.210 0.3 . 1 . . . . . 53 THR CB . 15819 1 584 . 1 1 53 53 THR CG2 C 13 22.133 0.3 . 1 . . . . . 53 THR CG2 . 15819 1 585 . 1 1 53 53 THR N N 15 110.736 0.3 . 1 . . . . . 53 THR N . 15819 1 586 . 1 1 54 54 GLY H H 1 7.688 0.02 . 1 . . . . . 54 GLY H . 15819 1 587 . 1 1 54 54 GLY HA2 H 1 4.094 0.02 . 2 . . . . . 54 GLY HA2 . 15819 1 588 . 1 1 54 54 GLY HA3 H 1 4.094 0.02 . 2 . . . . . 54 GLY HA3 . 15819 1 589 . 1 1 54 54 GLY C C 13 169.812 0.3 . 1 . . . . . 54 GLY C . 15819 1 590 . 1 1 54 54 GLY CA C 13 45.582 0.3 . 1 . . . . . 54 GLY CA . 15819 1 591 . 1 1 54 54 GLY N N 15 110.675 0.3 . 1 . . . . . 54 GLY N . 15819 1 592 . 1 1 55 55 GLU H H 1 8.216 0.02 . 1 . . . . . 55 GLU H . 15819 1 593 . 1 1 55 55 GLU HA H 1 5.375 0.02 . 1 . . . . . 55 GLU HA . 15819 1 594 . 1 1 55 55 GLU HB2 H 1 1.902 0.02 . 2 . . . . . 55 GLU HB2 . 15819 1 595 . 1 1 55 55 GLU HB3 H 1 1.905 0.02 . 2 . . . . . 55 GLU HB3 . 15819 1 596 . 1 1 55 55 GLU HG2 H 1 2.182 0.02 . 2 . . . . . 55 GLU HG2 . 15819 1 597 . 1 1 55 55 GLU HG3 H 1 2.182 0.02 . 2 . . . . . 55 GLU HG3 . 15819 1 598 . 1 1 55 55 GLU C C 13 174.973 0.3 . 1 . . . . . 55 GLU C . 15819 1 599 . 1 1 55 55 GLU CA C 13 54.250 0.3 . 1 . . . . . 55 GLU CA . 15819 1 600 . 1 1 55 55 GLU CB C 13 34.134 0.3 . 1 . . . . . 55 GLU CB . 15819 1 601 . 1 1 55 55 GLU CG C 13 36.356 0.3 . 1 . . . . . 55 GLU CG . 15819 1 602 . 1 1 55 55 GLU N N 15 115.459 0.3 . 1 . . . . . 55 GLU N . 15819 1 603 . 1 1 56 56 LEU H H 1 9.365 0.02 . 1 . . . . . 56 LEU H . 15819 1 604 . 1 1 56 56 LEU HA H 1 4.698 0.02 . 1 . . . . . 56 LEU HA . 15819 1 605 . 1 1 56 56 LEU HB2 H 1 1.534 0.02 . 2 . . . . . 56 LEU HB2 . 15819 1 606 . 1 1 56 56 LEU HB3 H 1 1.335 0.02 . 2 . . . . . 56 LEU HB3 . 15819 1 607 . 1 1 56 56 LEU HD11 H 1 0.719 0.02 . 1 . . . . . 56 LEU HD1 . 15819 1 608 . 1 1 56 56 LEU HD12 H 1 0.719 0.02 . 1 . . . . . 56 LEU HD1 . 15819 1 609 . 1 1 56 56 LEU HD13 H 1 0.719 0.02 . 1 . . . . . 56 LEU HD1 . 15819 1 610 . 1 1 56 56 LEU HD21 H 1 0.667 0.02 . 1 . . . . . 56 LEU HD2 . 15819 1 611 . 1 1 56 56 LEU HD22 H 1 0.667 0.02 . 1 . . . . . 56 LEU HD2 . 15819 1 612 . 1 1 56 56 LEU HD23 H 1 0.667 0.02 . 1 . . . . . 56 LEU HD2 . 15819 1 613 . 1 1 56 56 LEU HG H 1 1.425 0.02 . 1 . . . . . 56 LEU HG . 15819 1 614 . 1 1 56 56 LEU C C 13 173.939 0.3 . 1 . . . . . 56 LEU C . 15819 1 615 . 1 1 56 56 LEU CA C 13 53.652 0.3 . 1 . . . . . 56 LEU CA . 15819 1 616 . 1 1 56 56 LEU CB C 13 47.148 0.3 . 1 . . . . . 56 LEU CB . 15819 1 617 . 1 1 56 56 LEU CD1 C 13 24.456 0.3 . 1 . . . . . 56 LEU CD1 . 15819 1 618 . 1 1 56 56 LEU CD2 C 13 26.870 0.3 . 1 . . . . . 56 LEU CD2 . 15819 1 619 . 1 1 56 56 LEU CG C 13 26.418 0.3 . 1 . . . . . 56 LEU CG . 15819 1 620 . 1 1 56 56 LEU N N 15 122.270 0.3 . 1 . . . . . 56 LEU N . 15819 1 621 . 1 1 57 57 ARG H H 1 8.376 0.02 . 1 . . . . . 57 ARG H . 15819 1 622 . 1 1 57 57 ARG HA H 1 4.642 0.02 . 1 . . . . . 57 ARG HA . 15819 1 623 . 1 1 57 57 ARG HB2 H 1 1.874 0.02 . 2 . . . . . 57 ARG HB2 . 15819 1 624 . 1 1 57 57 ARG HB3 H 1 1.623 0.02 . 2 . . . . . 57 ARG HB3 . 15819 1 625 . 1 1 57 57 ARG HD2 H 1 3.027 0.02 . 2 . . . . . 57 ARG HD2 . 15819 1 626 . 1 1 57 57 ARG HD3 H 1 3.012 0.02 . 2 . . . . . 57 ARG HD3 . 15819 1 627 . 1 1 57 57 ARG HG2 H 1 1.286 0.02 . 2 . . . . . 57 ARG HG2 . 15819 1 628 . 1 1 57 57 ARG HG3 H 1 1.275 0.02 . 2 . . . . . 57 ARG HG3 . 15819 1 629 . 1 1 57 57 ARG C C 13 173.520 0.3 . 1 . . . . . 57 ARG C . 15819 1 630 . 1 1 57 57 ARG CA C 13 55.422 0.3 . 1 . . . . . 57 ARG CA . 15819 1 631 . 1 1 57 57 ARG CB C 13 31.794 0.3 . 1 . . . . . 57 ARG CB . 15819 1 632 . 1 1 57 57 ARG CD C 13 43.791 0.3 . 1 . . . . . 57 ARG CD . 15819 1 633 . 1 1 57 57 ARG CG C 13 27.441 0.3 . 1 . . . . . 57 ARG CG . 15819 1 634 . 1 1 57 57 ARG N N 15 124.869 0.3 . 1 . . . . . 57 ARG N . 15819 1 635 . 1 1 58 58 ALA H H 1 9.835 0.02 . 1 . . . . . 58 ALA H . 15819 1 636 . 1 1 58 58 ALA HA H 1 5.392 0.02 . 1 . . . . . 58 ALA HA . 15819 1 637 . 1 1 58 58 ALA HB1 H 1 1.248 0.02 . 1 . . . . . 58 ALA HB . 15819 1 638 . 1 1 58 58 ALA HB2 H 1 1.248 0.02 . 1 . . . . . 58 ALA HB . 15819 1 639 . 1 1 58 58 ALA HB3 H 1 1.248 0.02 . 1 . . . . . 58 ALA HB . 15819 1 640 . 1 1 58 58 ALA C C 13 175.916 0.3 . 1 . . . . . 58 ALA C . 15819 1 641 . 1 1 58 58 ALA CA C 13 50.072 0.3 . 1 . . . . . 58 ALA CA . 15819 1 642 . 1 1 58 58 ALA CB C 13 19.248 0.3 . 1 . . . . . 58 ALA CB . 15819 1 643 . 1 1 58 58 ALA N N 15 131.975 0.3 . 1 . . . . . 58 ALA N . 15819 1 644 . 1 1 59 59 VAL H H 1 8.869 0.02 . 1 . . . . . 59 VAL H . 15819 1 645 . 1 1 59 59 VAL HA H 1 4.216 0.02 . 1 . . . . . 59 VAL HA . 15819 1 646 . 1 1 59 59 VAL HB H 1 1.348 0.02 . 1 . . . . . 59 VAL HB . 15819 1 647 . 1 1 59 59 VAL HG11 H 1 -0.187 0.02 . 1 . . . . . 59 VAL HG1 . 15819 1 648 . 1 1 59 59 VAL HG12 H 1 -0.187 0.02 . 1 . . . . . 59 VAL HG1 . 15819 1 649 . 1 1 59 59 VAL HG13 H 1 -0.187 0.02 . 1 . . . . . 59 VAL HG1 . 15819 1 650 . 1 1 59 59 VAL HG21 H 1 0.442 0.02 . 1 . . . . . 59 VAL HG2 . 15819 1 651 . 1 1 59 59 VAL HG22 H 1 0.442 0.02 . 1 . . . . . 59 VAL HG2 . 15819 1 652 . 1 1 59 59 VAL HG23 H 1 0.442 0.02 . 1 . . . . . 59 VAL HG2 . 15819 1 653 . 1 1 59 59 VAL C C 13 173.834 0.3 . 1 . . . . . 59 VAL C . 15819 1 654 . 1 1 59 59 VAL CA C 13 62.713 0.3 . 1 . . . . . 59 VAL CA . 15819 1 655 . 1 1 59 59 VAL CB C 13 32.504 0.3 . 1 . . . . . 59 VAL CB . 15819 1 656 . 1 1 59 59 VAL CG1 C 13 20.990 0.3 . 1 . . . . . 59 VAL CG1 . 15819 1 657 . 1 1 59 59 VAL CG2 C 13 19.525 0.3 . 1 . . . . . 59 VAL CG2 . 15819 1 658 . 1 1 59 59 VAL N N 15 124.312 0.3 . 1 . . . . . 59 VAL N . 15819 1 659 . 1 1 60 60 PHE H H 1 8.969 0.02 . 1 . . . . . 60 PHE H . 15819 1 660 . 1 1 60 60 PHE HA H 1 4.283 0.02 . 1 . . . . . 60 PHE HA . 15819 1 661 . 1 1 60 60 PHE HB2 H 1 3.355 0.02 . 2 . . . . . 60 PHE HB2 . 15819 1 662 . 1 1 60 60 PHE HB3 H 1 2.404 0.02 . 2 . . . . . 60 PHE HB3 . 15819 1 663 . 1 1 60 60 PHE HD1 H 1 7.364 0.02 . 2 . . . . . 60 PHE HD1 . 15819 1 664 . 1 1 60 60 PHE HD2 H 1 7.364 0.02 . 2 . . . . . 60 PHE HD2 . 15819 1 665 . 1 1 60 60 PHE HE1 H 1 7.061 0.02 . 2 . . . . . 60 PHE HE1 . 15819 1 666 . 1 1 60 60 PHE HE2 H 1 7.061 0.02 . 2 . . . . . 60 PHE HE2 . 15819 1 667 . 1 1 60 60 PHE HZ H 1 6.848 0.02 . 1 . . . . . 60 PHE HZ . 15819 1 668 . 1 1 60 60 PHE C C 13 173.877 0.3 . 1 . . . . . 60 PHE C . 15819 1 669 . 1 1 60 60 PHE CA C 13 56.394 0.3 . 1 . . . . . 60 PHE CA . 15819 1 670 . 1 1 60 60 PHE CB C 13 39.370 0.3 . 1 . . . . . 60 PHE CB . 15819 1 671 . 1 1 60 60 PHE CD1 C 13 132.001 0.3 . 2 . . . . . 60 PHE CD1 . 15819 1 672 . 1 1 60 60 PHE CD2 C 13 132.001 0.3 . 2 . . . . . 60 PHE CD2 . 15819 1 673 . 1 1 60 60 PHE CE1 C 13 130.767 0.3 . 2 . . . . . 60 PHE CE1 . 15819 1 674 . 1 1 60 60 PHE CE2 C 13 130.767 0.3 . 2 . . . . . 60 PHE CE2 . 15819 1 675 . 1 1 60 60 PHE CZ C 13 128.907 0.3 . 1 . . . . . 60 PHE CZ . 15819 1 676 . 1 1 60 60 PHE N N 15 129.000 0.3 . 1 . . . . . 60 PHE N . 15819 1 677 . 1 1 61 61 TRP H H 1 8.434 0.02 . 1 . . . . . 61 TRP H . 15819 1 678 . 1 1 61 61 TRP HA H 1 5.234 0.02 . 1 . . . . . 61 TRP HA . 15819 1 679 . 1 1 61 61 TRP HB2 H 1 3.917 0.02 . 2 . . . . . 61 TRP HB2 . 15819 1 680 . 1 1 61 61 TRP HB3 H 1 3.193 0.02 . 2 . . . . . 61 TRP HB3 . 15819 1 681 . 1 1 61 61 TRP HD1 H 1 7.372 0.02 . 1 . . . . . 61 TRP HD1 . 15819 1 682 . 1 1 61 61 TRP HE1 H 1 10.785 0.02 . 1 . . . . . 61 TRP HE1 . 15819 1 683 . 1 1 61 61 TRP HE3 H 1 7.708 0.02 . 1 . . . . . 61 TRP HE3 . 15819 1 684 . 1 1 61 61 TRP HH2 H 1 6.905 0.02 . 1 . . . . . 61 TRP HH2 . 15819 1 685 . 1 1 61 61 TRP HZ2 H 1 7.320 0.02 . 1 . . . . . 61 TRP HZ2 . 15819 1 686 . 1 1 61 61 TRP HZ3 H 1 6.335 0.02 . 1 . . . . . 61 TRP HZ3 . 15819 1 687 . 1 1 61 61 TRP C C 13 178.141 0.3 . 1 . . . . . 61 TRP C . 15819 1 688 . 1 1 61 61 TRP CA C 13 56.617 0.3 . 1 . . . . . 61 TRP CA . 15819 1 689 . 1 1 61 61 TRP CB C 13 30.648 0.3 . 1 . . . . . 61 TRP CB . 15819 1 690 . 1 1 61 61 TRP CD1 C 13 127.317 0.3 . 1 . . . . . 61 TRP CD1 . 15819 1 691 . 1 1 61 61 TRP CE3 C 13 120.397 0.3 . 1 . . . . . 61 TRP CE3 . 15819 1 692 . 1 1 61 61 TRP CH2 C 13 124.142 0.3 . 1 . . . . . 61 TRP CH2 . 15819 1 693 . 1 1 61 61 TRP CZ2 C 13 114.294 0.3 . 1 . . . . . 61 TRP CZ2 . 15819 1 694 . 1 1 61 61 TRP CZ3 C 13 122.287 0.3 . 1 . . . . . 61 TRP CZ3 . 15819 1 695 . 1 1 61 61 TRP N N 15 123.943 0.3 . 1 . . . . . 61 TRP N . 15819 1 696 . 1 1 61 61 TRP NE1 N 15 130.572 0.3 . 1 . . . . . 61 TRP NE1 . 15819 1 697 . 1 1 62 62 THR H H 1 7.888 0.02 . 1 . . . . . 62 THR H . 15819 1 698 . 1 1 62 62 THR HA H 1 3.965 0.02 . 1 . . . . . 62 THR HA . 15819 1 699 . 1 1 62 62 THR HB H 1 4.235 0.02 . 1 . . . . . 62 THR HB . 15819 1 700 . 1 1 62 62 THR HG21 H 1 1.374 0.02 . 1 . . . . . 62 THR HG2 . 15819 1 701 . 1 1 62 62 THR HG22 H 1 1.374 0.02 . 1 . . . . . 62 THR HG2 . 15819 1 702 . 1 1 62 62 THR HG23 H 1 1.374 0.02 . 1 . . . . . 62 THR HG2 . 15819 1 703 . 1 1 62 62 THR C C 13 177.517 0.3 . 1 . . . . . 62 THR C . 15819 1 704 . 1 1 62 62 THR CA C 13 67.817 0.3 . 1 . . . . . 62 THR CA . 15819 1 705 . 1 1 62 62 THR CB C 13 69.852 0.3 . 1 . . . . . 62 THR CB . 15819 1 706 . 1 1 62 62 THR CG2 C 13 22.608 0.3 . 1 . . . . . 62 THR CG2 . 15819 1 707 . 1 1 62 62 THR N N 15 117.600 0.3 . 1 . . . . . 62 THR N . 15819 1 708 . 1 1 63 63 GLU H H 1 9.816 0.02 . 1 . . . . . 63 GLU H . 15819 1 709 . 1 1 63 63 GLU HA H 1 4.290 0.02 . 1 . . . . . 63 GLU HA . 15819 1 710 . 1 1 63 63 GLU HB2 H 1 2.331 0.02 . 2 . . . . . 63 GLU HB2 . 15819 1 711 . 1 1 63 63 GLU HB3 H 1 1.994 0.02 . 2 . . . . . 63 GLU HB3 . 15819 1 712 . 1 1 63 63 GLU HG2 H 1 2.509 0.02 . 2 . . . . . 63 GLU HG2 . 15819 1 713 . 1 1 63 63 GLU HG3 H 1 2.463 0.02 . 2 . . . . . 63 GLU HG3 . 15819 1 714 . 1 1 63 63 GLU C C 13 176.262 0.3 . 1 . . . . . 63 GLU C . 15819 1 715 . 1 1 63 63 GLU CA C 13 58.948 0.3 . 1 . . . . . 63 GLU CA . 15819 1 716 . 1 1 63 63 GLU CB C 13 29.331 0.3 . 1 . . . . . 63 GLU CB . 15819 1 717 . 1 1 63 63 GLU CG C 13 37.004 0.3 . 1 . . . . . 63 GLU CG . 15819 1 718 . 1 1 63 63 GLU N N 15 118.537 0.3 . 1 . . . . . 63 GLU N . 15819 1 719 . 1 1 64 64 ASN H H 1 8.629 0.02 . 1 . . . . . 64 ASN H . 15819 1 720 . 1 1 64 64 ASN HA H 1 4.926 0.02 . 1 . . . . . 64 ASN HA . 15819 1 721 . 1 1 64 64 ASN HB2 H 1 3.111 0.02 . 2 . . . . . 64 ASN HB2 . 15819 1 722 . 1 1 64 64 ASN HB3 H 1 2.938 0.02 . 2 . . . . . 64 ASN HB3 . 15819 1 723 . 1 1 64 64 ASN HD21 H 1 7.912 0.02 . 1 . . . . . 64 ASN HD21 . 15819 1 724 . 1 1 64 64 ASN HD22 H 1 7.386 0.02 . 1 . . . . . 64 ASN HD22 . 15819 1 725 . 1 1 64 64 ASN C C 13 176.266 0.3 . 1 . . . . . 64 ASN C . 15819 1 726 . 1 1 64 64 ASN CA C 13 52.589 0.3 . 1 . . . . . 64 ASN CA . 15819 1 727 . 1 1 64 64 ASN CB C 13 42.259 0.3 . 1 . . . . . 64 ASN CB . 15819 1 728 . 1 1 64 64 ASN N N 15 111.406 0.3 . 1 . . . . . 64 ASN N . 15819 1 729 . 1 1 64 64 ASN ND2 N 15 110.893 0.3 . 1 . . . . . 64 ASN ND2 . 15819 1 730 . 1 1 65 65 ILE H H 1 7.536 0.02 . 1 . . . . . 65 ILE H . 15819 1 731 . 1 1 65 65 ILE HA H 1 3.745 0.02 . 1 . . . . . 65 ILE HA . 15819 1 732 . 1 1 65 65 ILE HB H 1 2.212 0.02 . 1 . . . . . 65 ILE HB . 15819 1 733 . 1 1 65 65 ILE HD11 H 1 0.492 0.02 . 1 . . . . . 65 ILE HD1 . 15819 1 734 . 1 1 65 65 ILE HD12 H 1 0.492 0.02 . 1 . . . . . 65 ILE HD1 . 15819 1 735 . 1 1 65 65 ILE HD13 H 1 0.492 0.02 . 1 . . . . . 65 ILE HD1 . 15819 1 736 . 1 1 65 65 ILE HG12 H 1 1.954 0.02 . 2 . . . . . 65 ILE HG12 . 15819 1 737 . 1 1 65 65 ILE HG13 H 1 1.308 0.02 . 2 . . . . . 65 ILE HG13 . 15819 1 738 . 1 1 65 65 ILE HG21 H 1 0.890 0.02 . 1 . . . . . 65 ILE HG2 . 15819 1 739 . 1 1 65 65 ILE HG22 H 1 0.890 0.02 . 1 . . . . . 65 ILE HG2 . 15819 1 740 . 1 1 65 65 ILE HG23 H 1 0.890 0.02 . 1 . . . . . 65 ILE HG2 . 15819 1 741 . 1 1 65 65 ILE C C 13 178.872 0.3 . 1 . . . . . 65 ILE C . 15819 1 742 . 1 1 65 65 ILE CA C 13 62.541 0.3 . 1 . . . . . 65 ILE CA . 15819 1 743 . 1 1 65 65 ILE CB C 13 35.579 0.3 . 1 . . . . . 65 ILE CB . 15819 1 744 . 1 1 65 65 ILE CD1 C 13 9.135 0.3 . 1 . . . . . 65 ILE CD1 . 15819 1 745 . 1 1 65 65 ILE CG1 C 13 27.793 0.3 . 1 . . . . . 65 ILE CG1 . 15819 1 746 . 1 1 65 65 ILE CG2 C 13 17.997 0.3 . 1 . . . . . 65 ILE CG2 . 15819 1 747 . 1 1 65 65 ILE N N 15 122.325 0.3 . 1 . . . . . 65 ILE N . 15819 1 748 . 1 1 66 66 LYS H H 1 8.733 0.02 . 1 . . . . . 66 LYS H . 15819 1 749 . 1 1 66 66 LYS HA H 1 4.204 0.02 . 1 . . . . . 66 LYS HA . 15819 1 750 . 1 1 66 66 LYS HB2 H 1 1.936 0.02 . 2 . . . . . 66 LYS HB2 . 15819 1 751 . 1 1 66 66 LYS HB3 H 1 1.938 0.02 . 2 . . . . . 66 LYS HB3 . 15819 1 752 . 1 1 66 66 LYS HD2 H 1 1.763 0.02 . 2 . . . . . 66 LYS HD2 . 15819 1 753 . 1 1 66 66 LYS HD3 H 1 1.774 0.02 . 2 . . . . . 66 LYS HD3 . 15819 1 754 . 1 1 66 66 LYS HE2 H 1 3.118 0.02 . 2 . . . . . 66 LYS HE2 . 15819 1 755 . 1 1 66 66 LYS HE3 H 1 3.116 0.02 . 2 . . . . . 66 LYS HE3 . 15819 1 756 . 1 1 66 66 LYS HG2 H 1 1.553 0.02 . 2 . . . . . 66 LYS HG2 . 15819 1 757 . 1 1 66 66 LYS HG3 H 1 1.300 0.02 . 2 . . . . . 66 LYS HG3 . 15819 1 758 . 1 1 66 66 LYS C C 13 177.975 0.3 . 1 . . . . . 66 LYS C . 15819 1 759 . 1 1 66 66 LYS CA C 13 58.508 0.3 . 1 . . . . . 66 LYS CA . 15819 1 760 . 1 1 66 66 LYS CB C 13 31.254 0.3 . 1 . . . . . 66 LYS CB . 15819 1 761 . 1 1 66 66 LYS CD C 13 29.345 0.3 . 1 . . . . . 66 LYS CD . 15819 1 762 . 1 1 66 66 LYS CE C 13 42.055 0.3 . 1 . . . . . 66 LYS CE . 15819 1 763 . 1 1 66 66 LYS CG C 13 23.946 0.3 . 1 . . . . . 66 LYS CG . 15819 1 764 . 1 1 66 66 LYS N N 15 119.200 0.3 . 1 . . . . . 66 LYS N . 15819 1 765 . 1 1 67 67 LEU H H 1 8.098 0.02 . 1 . . . . . 67 LEU H . 15819 1 766 . 1 1 67 67 LEU HA H 1 4.154 0.02 . 1 . . . . . 67 LEU HA . 15819 1 767 . 1 1 67 67 LEU HB2 H 1 2.499 0.02 . 2 . . . . . 67 LEU HB2 . 15819 1 768 . 1 1 67 67 LEU HB3 H 1 1.738 0.02 . 2 . . . . . 67 LEU HB3 . 15819 1 769 . 1 1 67 67 LEU HD11 H 1 1.001 0.02 . 1 . . . . . 67 LEU HD1 . 15819 1 770 . 1 1 67 67 LEU HD12 H 1 1.001 0.02 . 1 . . . . . 67 LEU HD1 . 15819 1 771 . 1 1 67 67 LEU HD13 H 1 1.001 0.02 . 1 . . . . . 67 LEU HD1 . 15819 1 772 . 1 1 67 67 LEU HD21 H 1 1.086 0.02 . 1 . . . . . 67 LEU HD2 . 15819 1 773 . 1 1 67 67 LEU HD22 H 1 1.086 0.02 . 1 . . . . . 67 LEU HD2 . 15819 1 774 . 1 1 67 67 LEU HD23 H 1 1.086 0.02 . 1 . . . . . 67 LEU HD2 . 15819 1 775 . 1 1 67 67 LEU HG H 1 2.015 0.02 . 1 . . . . . 67 LEU HG . 15819 1 776 . 1 1 67 67 LEU C C 13 178.497 0.3 . 1 . . . . . 67 LEU C . 15819 1 777 . 1 1 67 67 LEU CA C 13 56.491 0.3 . 1 . . . . . 67 LEU CA . 15819 1 778 . 1 1 67 67 LEU CB C 13 42.280 0.3 . 1 . . . . . 67 LEU CB . 15819 1 779 . 1 1 67 67 LEU CD1 C 13 25.659 0.3 . 1 . . . . . 67 LEU CD1 . 15819 1 780 . 1 1 67 67 LEU CD2 C 13 22.176 0.3 . 1 . . . . . 67 LEU CD2 . 15819 1 781 . 1 1 67 67 LEU CG C 13 27.117 0.3 . 1 . . . . . 67 LEU CG . 15819 1 782 . 1 1 67 67 LEU N N 15 119.471 0.3 . 1 . . . . . 67 LEU N . 15819 1 783 . 1 1 68 68 LEU H H 1 7.650 0.02 . 1 . . . . . 68 LEU H . 15819 1 784 . 1 1 68 68 LEU HA H 1 3.331 0.02 . 1 . . . . . 68 LEU HA . 15819 1 785 . 1 1 68 68 LEU HB2 H 1 1.602 0.02 . 2 . . . . . 68 LEU HB2 . 15819 1 786 . 1 1 68 68 LEU HB3 H 1 1.131 0.02 . 2 . . . . . 68 LEU HB3 . 15819 1 787 . 1 1 68 68 LEU HD11 H 1 0.590 0.02 . 1 . . . . . 68 LEU HD1 . 15819 1 788 . 1 1 68 68 LEU HD12 H 1 0.590 0.02 . 1 . . . . . 68 LEU HD1 . 15819 1 789 . 1 1 68 68 LEU HD13 H 1 0.590 0.02 . 1 . . . . . 68 LEU HD1 . 15819 1 790 . 1 1 68 68 LEU HD21 H 1 0.016 0.02 . 1 . . . . . 68 LEU HD2 . 15819 1 791 . 1 1 68 68 LEU HD22 H 1 0.016 0.02 . 1 . . . . . 68 LEU HD2 . 15819 1 792 . 1 1 68 68 LEU HD23 H 1 0.016 0.02 . 1 . . . . . 68 LEU HD2 . 15819 1 793 . 1 1 68 68 LEU HG H 1 1.524 0.02 . 1 . . . . . 68 LEU HG . 15819 1 794 . 1 1 68 68 LEU C C 13 177.215 0.3 . 1 . . . . . 68 LEU C . 15819 1 795 . 1 1 68 68 LEU CA C 13 56.744 0.3 . 1 . . . . . 68 LEU CA . 15819 1 796 . 1 1 68 68 LEU CB C 13 41.029 0.3 . 1 . . . . . 68 LEU CB . 15819 1 797 . 1 1 68 68 LEU CD1 C 13 25.547 0.3 . 1 . . . . . 68 LEU CD1 . 15819 1 798 . 1 1 68 68 LEU CD2 C 13 22.996 0.3 . 1 . . . . . 68 LEU CD2 . 15819 1 799 . 1 1 68 68 LEU CG C 13 27.006 0.3 . 1 . . . . . 68 LEU CG . 15819 1 800 . 1 1 68 68 LEU N N 15 115.437 0.3 . 1 . . . . . 68 LEU N . 15819 1 801 . 1 1 69 69 LYS H H 1 6.900 0.02 . 1 . . . . . 69 LYS H . 15819 1 802 . 1 1 69 69 LYS HA H 1 4.100 0.02 . 1 . . . . . 69 LYS HA . 15819 1 803 . 1 1 69 69 LYS HB2 H 1 1.736 0.02 . 2 . . . . . 69 LYS HB2 . 15819 1 804 . 1 1 69 69 LYS HB3 H 1 1.899 0.02 . 2 . . . . . 69 LYS HB3 . 15819 1 805 . 1 1 69 69 LYS HD2 H 1 1.686 0.02 . 2 . . . . . 69 LYS HD2 . 15819 1 806 . 1 1 69 69 LYS HD3 H 1 1.686 0.02 . 2 . . . . . 69 LYS HD3 . 15819 1 807 . 1 1 69 69 LYS HE2 H 1 3.004 0.02 . 2 . . . . . 69 LYS HE2 . 15819 1 808 . 1 1 69 69 LYS HE3 H 1 3.004 0.02 . 2 . . . . . 69 LYS HE3 . 15819 1 809 . 1 1 69 69 LYS HG2 H 1 1.500 0.02 . 2 . . . . . 69 LYS HG2 . 15819 1 810 . 1 1 69 69 LYS HG3 H 1 1.490 0.02 . 2 . . . . . 69 LYS HG3 . 15819 1 811 . 1 1 69 69 LYS C C 13 178.026 0.3 . 1 . . . . . 69 LYS C . 15819 1 812 . 1 1 69 69 LYS CA C 13 56.723 0.3 . 1 . . . . . 69 LYS CA . 15819 1 813 . 1 1 69 69 LYS CB C 13 32.389 0.3 . 1 . . . . . 69 LYS CB . 15819 1 814 . 1 1 69 69 LYS CD C 13 28.845 0.3 . 1 . . . . . 69 LYS CD . 15819 1 815 . 1 1 69 69 LYS CE C 13 42.114 0.3 . 1 . . . . . 69 LYS CE . 15819 1 816 . 1 1 69 69 LYS CG C 13 24.639 0.3 . 1 . . . . . 69 LYS CG . 15819 1 817 . 1 1 69 69 LYS N N 15 111.972 0.3 . 1 . . . . . 69 LYS N . 15819 1 818 . 1 1 70 70 LYS H H 1 7.707 0.02 . 1 . . . . . 70 LYS H . 15819 1 819 . 1 1 70 70 LYS HA H 1 4.238 0.02 . 1 . . . . . 70 LYS HA . 15819 1 820 . 1 1 70 70 LYS HB2 H 1 2.122 0.02 . 2 . . . . . 70 LYS HB2 . 15819 1 821 . 1 1 70 70 LYS HB3 H 1 2.047 0.02 . 2 . . . . . 70 LYS HB3 . 15819 1 822 . 1 1 70 70 LYS HD2 H 1 1.863 0.02 . 2 . . . . . 70 LYS HD2 . 15819 1 823 . 1 1 70 70 LYS HD3 H 1 1.766 0.02 . 2 . . . . . 70 LYS HD3 . 15819 1 824 . 1 1 70 70 LYS HE2 H 1 3.172 0.02 . 2 . . . . . 70 LYS HE2 . 15819 1 825 . 1 1 70 70 LYS HE3 H 1 3.126 0.02 . 2 . . . . . 70 LYS HE3 . 15819 1 826 . 1 1 70 70 LYS HG2 H 1 1.662 0.02 . 2 . . . . . 70 LYS HG2 . 15819 1 827 . 1 1 70 70 LYS HG3 H 1 1.605 0.02 . 2 . . . . . 70 LYS HG3 . 15819 1 828 . 1 1 70 70 LYS C C 13 174.971 0.3 . 1 . . . . . 70 LYS C . 15819 1 829 . 1 1 70 70 LYS CA C 13 56.881 0.3 . 1 . . . . . 70 LYS CA . 15819 1 830 . 1 1 70 70 LYS CB C 13 33.262 0.3 . 1 . . . . . 70 LYS CB . 15819 1 831 . 1 1 70 70 LYS CD C 13 29.345 0.3 . 1 . . . . . 70 LYS CD . 15819 1 832 . 1 1 70 70 LYS CE C 13 42.080 0.3 . 1 . . . . . 70 LYS CE . 15819 1 833 . 1 1 70 70 LYS CG C 13 25.583 0.3 . 1 . . . . . 70 LYS CG . 15819 1 834 . 1 1 70 70 LYS N N 15 115.800 0.3 . 1 . . . . . 70 LYS N . 15819 1 835 . 1 1 71 71 PHE H H 1 6.995 0.02 . 1 . . . . . 71 PHE H . 15819 1 836 . 1 1 71 71 PHE HA H 1 5.122 0.02 . 1 . . . . . 71 PHE HA . 15819 1 837 . 1 1 71 71 PHE HB2 H 1 3.260 0.02 . 2 . . . . . 71 PHE HB2 . 15819 1 838 . 1 1 71 71 PHE HB3 H 1 2.741 0.02 . 2 . . . . . 71 PHE HB3 . 15819 1 839 . 1 1 71 71 PHE HD1 H 1 6.951 0.02 . 2 . . . . . 71 PHE HD1 . 15819 1 840 . 1 1 71 71 PHE HD2 H 1 6.951 0.02 . 2 . . . . . 71 PHE HD2 . 15819 1 841 . 1 1 71 71 PHE HE1 H 1 6.933 0.02 . 2 . . . . . 71 PHE HE1 . 15819 1 842 . 1 1 71 71 PHE HE2 H 1 6.933 0.02 . 2 . . . . . 71 PHE HE2 . 15819 1 843 . 1 1 71 71 PHE HZ H 1 6.677 0.02 . 1 . . . . . 71 PHE HZ . 15819 1 844 . 1 1 71 71 PHE C C 13 171.490 0.3 . 1 . . . . . 71 PHE C . 15819 1 845 . 1 1 71 71 PHE CA C 13 55.267 0.3 . 1 . . . . . 71 PHE CA . 15819 1 846 . 1 1 71 71 PHE CB C 13 42.076 0.3 . 1 . . . . . 71 PHE CB . 15819 1 847 . 1 1 71 71 PHE CD1 C 13 133.133 0.3 . 2 . . . . . 71 PHE CD1 . 15819 1 848 . 1 1 71 71 PHE CD2 C 13 133.133 0.3 . 2 . . . . . 71 PHE CD2 . 15819 1 849 . 1 1 71 71 PHE CE1 C 13 130.381 0.3 . 2 . . . . . 71 PHE CE1 . 15819 1 850 . 1 1 71 71 PHE CE2 C 13 130.381 0.3 . 2 . . . . . 71 PHE CE2 . 15819 1 851 . 1 1 71 71 PHE CZ C 13 128.939 0.3 . 1 . . . . . 71 PHE CZ . 15819 1 852 . 1 1 71 71 PHE N N 15 112.384 0.3 . 1 . . . . . 71 PHE N . 15819 1 853 . 1 1 72 72 ARG H H 1 9.317 0.02 . 1 . . . . . 72 ARG H . 15819 1 854 . 1 1 72 72 ARG HA H 1 4.554 0.02 . 1 . . . . . 72 ARG HA . 15819 1 855 . 1 1 72 72 ARG HB2 H 1 1.871 0.02 . 2 . . . . . 72 ARG HB2 . 15819 1 856 . 1 1 72 72 ARG HB3 H 1 1.726 0.02 . 2 . . . . . 72 ARG HB3 . 15819 1 857 . 1 1 72 72 ARG HD2 H 1 3.164 0.02 . 2 . . . . . 72 ARG HD2 . 15819 1 858 . 1 1 72 72 ARG HD3 H 1 3.164 0.02 . 2 . . . . . 72 ARG HD3 . 15819 1 859 . 1 1 72 72 ARG HG2 H 1 1.658 0.02 . 2 . . . . . 72 ARG HG2 . 15819 1 860 . 1 1 72 72 ARG HG3 H 1 1.486 0.02 . 2 . . . . . 72 ARG HG3 . 15819 1 861 . 1 1 72 72 ARG C C 13 175.858 0.3 . 1 . . . . . 72 ARG C . 15819 1 862 . 1 1 72 72 ARG CA C 13 53.591 0.3 . 1 . . . . . 72 ARG CA . 15819 1 863 . 1 1 72 72 ARG CB C 13 34.154 0.3 . 1 . . . . . 72 ARG CB . 15819 1 864 . 1 1 72 72 ARG CD C 13 43.591 0.3 . 1 . . . . . 72 ARG CD . 15819 1 865 . 1 1 72 72 ARG CG C 13 25.852 0.3 . 1 . . . . . 72 ARG CG . 15819 1 866 . 1 1 72 72 ARG N N 15 117.664 0.3 . 1 . . . . . 72 ARG N . 15819 1 867 . 1 1 73 73 GLU H H 1 8.933 0.02 . 1 . . . . . 73 GLU H . 15819 1 868 . 1 1 73 73 GLU HA H 1 3.733 0.02 . 1 . . . . . 73 GLU HA . 15819 1 869 . 1 1 73 73 GLU HB2 H 1 1.963 0.02 . 2 . . . . . 73 GLU HB2 . 15819 1 870 . 1 1 73 73 GLU HB3 H 1 1.882 0.02 . 2 . . . . . 73 GLU HB3 . 15819 1 871 . 1 1 73 73 GLU HG2 H 1 2.238 0.02 . 2 . . . . . 73 GLU HG2 . 15819 1 872 . 1 1 73 73 GLU HG3 H 1 2.145 0.02 . 2 . . . . . 73 GLU HG3 . 15819 1 873 . 1 1 73 73 GLU C C 13 177.353 0.3 . 1 . . . . . 73 GLU C . 15819 1 874 . 1 1 73 73 GLU CA C 13 59.040 0.3 . 1 . . . . . 73 GLU CA . 15819 1 875 . 1 1 73 73 GLU CB C 13 28.801 0.3 . 1 . . . . . 73 GLU CB . 15819 1 876 . 1 1 73 73 GLU CG C 13 37.260 0.3 . 1 . . . . . 73 GLU CG . 15819 1 877 . 1 1 73 73 GLU N N 15 119.768 0.3 . 1 . . . . . 73 GLU N . 15819 1 878 . 1 1 74 74 GLY H H 1 9.346 0.02 . 1 . . . . . 74 GLY H . 15819 1 879 . 1 1 74 74 GLY HA2 H 1 4.552 0.02 . 2 . . . . . 74 GLY HA2 . 15819 1 880 . 1 1 74 74 GLY HA3 H 1 3.551 0.02 . 2 . . . . . 74 GLY HA3 . 15819 1 881 . 1 1 74 74 GLY C C 13 174.670 0.3 . 1 . . . . . 74 GLY C . 15819 1 882 . 1 1 74 74 GLY CA C 13 45.068 0.3 . 1 . . . . . 74 GLY CA . 15819 1 883 . 1 1 74 74 GLY N N 15 113.531 0.3 . 1 . . . . . 74 GLY N . 15819 1 884 . 1 1 75 75 ASP H H 1 7.972 0.02 . 1 . . . . . 75 ASP H . 15819 1 885 . 1 1 75 75 ASP HA H 1 4.713 0.02 . 1 . . . . . 75 ASP HA . 15819 1 886 . 1 1 75 75 ASP HB2 H 1 3.057 0.02 . 2 . . . . . 75 ASP HB2 . 15819 1 887 . 1 1 75 75 ASP HB3 H 1 2.559 0.02 . 2 . . . . . 75 ASP HB3 . 15819 1 888 . 1 1 75 75 ASP C C 13 175.314 0.3 . 1 . . . . . 75 ASP C . 15819 1 889 . 1 1 75 75 ASP CA C 13 55.173 0.3 . 1 . . . . . 75 ASP CA . 15819 1 890 . 1 1 75 75 ASP CB C 13 41.946 0.3 . 1 . . . . . 75 ASP CB . 15819 1 891 . 1 1 75 75 ASP N N 15 121.298 0.3 . 1 . . . . . 75 ASP N . 15819 1 892 . 1 1 76 76 VAL H H 1 8.925 0.02 . 1 . . . . . 76 VAL H . 15819 1 893 . 1 1 76 76 VAL HA H 1 4.497 0.02 . 1 . . . . . 76 VAL HA . 15819 1 894 . 1 1 76 76 VAL HB H 1 1.893 0.02 . 1 . . . . . 76 VAL HB . 15819 1 895 . 1 1 76 76 VAL HG11 H 1 0.643 0.02 . 1 . . . . . 76 VAL HG1 . 15819 1 896 . 1 1 76 76 VAL HG12 H 1 0.643 0.02 . 1 . . . . . 76 VAL HG1 . 15819 1 897 . 1 1 76 76 VAL HG13 H 1 0.643 0.02 . 1 . . . . . 76 VAL HG1 . 15819 1 898 . 1 1 76 76 VAL HG21 H 1 0.932 0.02 . 1 . . . . . 76 VAL HG2 . 15819 1 899 . 1 1 76 76 VAL HG22 H 1 0.932 0.02 . 1 . . . . . 76 VAL HG2 . 15819 1 900 . 1 1 76 76 VAL HG23 H 1 0.932 0.02 . 1 . . . . . 76 VAL HG2 . 15819 1 901 . 1 1 76 76 VAL C C 13 175.635 0.3 . 1 . . . . . 76 VAL C . 15819 1 902 . 1 1 76 76 VAL CA C 13 62.315 0.3 . 1 . . . . . 76 VAL CA . 15819 1 903 . 1 1 76 76 VAL CB C 13 31.568 0.3 . 1 . . . . . 76 VAL CB . 15819 1 904 . 1 1 76 76 VAL CG1 C 13 21.443 0.3 . 1 . . . . . 76 VAL CG1 . 15819 1 905 . 1 1 76 76 VAL CG2 C 13 21.387 0.3 . 1 . . . . . 76 VAL CG2 . 15819 1 906 . 1 1 76 76 VAL N N 15 121.898 0.3 . 1 . . . . . 76 VAL N . 15819 1 907 . 1 1 77 77 ILE H H 1 8.623 0.02 . 1 . . . . . 77 ILE H . 15819 1 908 . 1 1 77 77 ILE HA H 1 5.473 0.02 . 1 . . . . . 77 ILE HA . 15819 1 909 . 1 1 77 77 ILE HB H 1 1.448 0.02 . 1 . . . . . 77 ILE HB . 15819 1 910 . 1 1 77 77 ILE HD11 H 1 -0.162 0.02 . 1 . . . . . 77 ILE HD1 . 15819 1 911 . 1 1 77 77 ILE HD12 H 1 -0.162 0.02 . 1 . . . . . 77 ILE HD1 . 15819 1 912 . 1 1 77 77 ILE HD13 H 1 -0.162 0.02 . 1 . . . . . 77 ILE HD1 . 15819 1 913 . 1 1 77 77 ILE HG12 H 1 1.080 0.02 . 2 . . . . . 77 ILE HG12 . 15819 1 914 . 1 1 77 77 ILE HG13 H 1 0.732 0.02 . 2 . . . . . 77 ILE HG13 . 15819 1 915 . 1 1 77 77 ILE HG21 H 1 0.422 0.02 . 1 . . . . . 77 ILE HG2 . 15819 1 916 . 1 1 77 77 ILE HG22 H 1 0.422 0.02 . 1 . . . . . 77 ILE HG2 . 15819 1 917 . 1 1 77 77 ILE HG23 H 1 0.422 0.02 . 1 . . . . . 77 ILE HG2 . 15819 1 918 . 1 1 77 77 ILE C C 13 173.168 0.3 . 1 . . . . . 77 ILE C . 15819 1 919 . 1 1 77 77 ILE CA C 13 58.189 0.3 . 1 . . . . . 77 ILE CA . 15819 1 920 . 1 1 77 77 ILE CB C 13 42.078 0.3 . 1 . . . . . 77 ILE CB . 15819 1 921 . 1 1 77 77 ILE CD1 C 13 12.902 0.3 . 1 . . . . . 77 ILE CD1 . 15819 1 922 . 1 1 77 77 ILE CG1 C 13 23.512 0.3 . 1 . . . . . 77 ILE CG1 . 15819 1 923 . 1 1 77 77 ILE CG2 C 13 17.087 0.3 . 1 . . . . . 77 ILE CG2 . 15819 1 924 . 1 1 77 77 ILE N N 15 118.650 0.3 . 1 . . . . . 77 ILE N . 15819 1 925 . 1 1 78 78 ARG H H 1 8.796 0.02 . 1 . . . . . 78 ARG H . 15819 1 926 . 1 1 78 78 ARG HA H 1 5.386 0.02 . 1 . . . . . 78 ARG HA . 15819 1 927 . 1 1 78 78 ARG HB2 H 1 1.684 0.02 . 2 . . . . . 78 ARG HB2 . 15819 1 928 . 1 1 78 78 ARG HB3 H 1 1.569 0.02 . 2 . . . . . 78 ARG HB3 . 15819 1 929 . 1 1 78 78 ARG HD2 H 1 3.109 0.02 . 2 . . . . . 78 ARG HD2 . 15819 1 930 . 1 1 78 78 ARG HD3 H 1 3.108 0.02 . 2 . . . . . 78 ARG HD3 . 15819 1 931 . 1 1 78 78 ARG HG2 H 1 1.697 0.02 . 2 . . . . . 78 ARG HG2 . 15819 1 932 . 1 1 78 78 ARG HG3 H 1 1.697 0.02 . 2 . . . . . 78 ARG HG3 . 15819 1 933 . 1 1 78 78 ARG C C 13 175.714 0.3 . 1 . . . . . 78 ARG C . 15819 1 934 . 1 1 78 78 ARG CA C 13 53.975 0.3 . 1 . . . . . 78 ARG CA . 15819 1 935 . 1 1 78 78 ARG CB C 13 33.969 0.3 . 1 . . . . . 78 ARG CB . 15819 1 936 . 1 1 78 78 ARG CD C 13 43.694 0.3 . 1 . . . . . 78 ARG CD . 15819 1 937 . 1 1 78 78 ARG CG C 13 26.333 0.3 . 1 . . . . . 78 ARG CG . 15819 1 938 . 1 1 78 78 ARG N N 15 120.321 0.3 . 1 . . . . . 78 ARG N . 15819 1 939 . 1 1 79 79 ILE H H 1 9.346 0.02 . 1 . . . . . 79 ILE H . 15819 1 940 . 1 1 79 79 ILE HA H 1 4.905 0.02 . 1 . . . . . 79 ILE HA . 15819 1 941 . 1 1 79 79 ILE HB H 1 1.569 0.02 . 1 . . . . . 79 ILE HB . 15819 1 942 . 1 1 79 79 ILE HD11 H 1 0.561 0.02 . 1 . . . . . 79 ILE HD1 . 15819 1 943 . 1 1 79 79 ILE HD12 H 1 0.561 0.02 . 1 . . . . . 79 ILE HD1 . 15819 1 944 . 1 1 79 79 ILE HD13 H 1 0.561 0.02 . 1 . . . . . 79 ILE HD1 . 15819 1 945 . 1 1 79 79 ILE HG12 H 1 1.446 0.02 . 2 . . . . . 79 ILE HG12 . 15819 1 946 . 1 1 79 79 ILE HG13 H 1 0.697 0.02 . 2 . . . . . 79 ILE HG13 . 15819 1 947 . 1 1 79 79 ILE HG21 H 1 0.515 0.02 . 1 . . . . . 79 ILE HG2 . 15819 1 948 . 1 1 79 79 ILE HG22 H 1 0.515 0.02 . 1 . . . . . 79 ILE HG2 . 15819 1 949 . 1 1 79 79 ILE HG23 H 1 0.515 0.02 . 1 . . . . . 79 ILE HG2 . 15819 1 950 . 1 1 79 79 ILE C C 13 175.705 0.3 . 1 . . . . . 79 ILE C . 15819 1 951 . 1 1 79 79 ILE CA C 13 59.874 0.3 . 1 . . . . . 79 ILE CA . 15819 1 952 . 1 1 79 79 ILE CB C 13 39.150 0.3 . 1 . . . . . 79 ILE CB . 15819 1 953 . 1 1 79 79 ILE CD1 C 13 13.473 0.3 . 1 . . . . . 79 ILE CD1 . 15819 1 954 . 1 1 79 79 ILE CG1 C 13 26.914 0.3 . 1 . . . . . 79 ILE CG1 . 15819 1 955 . 1 1 79 79 ILE CG2 C 13 17.985 0.3 . 1 . . . . . 79 ILE CG2 . 15819 1 956 . 1 1 79 79 ILE N N 15 127.862 0.3 . 1 . . . . . 79 ILE N . 15819 1 957 . 1 1 80 80 LYS H H 1 8.303 0.02 . 1 . . . . . 80 LYS H . 15819 1 958 . 1 1 80 80 LYS HA H 1 5.303 0.02 . 1 . . . . . 80 LYS HA . 15819 1 959 . 1 1 80 80 LYS HB2 H 1 1.706 0.02 . 2 . . . . . 80 LYS HB2 . 15819 1 960 . 1 1 80 80 LYS HB3 H 1 1.710 0.02 . 2 . . . . . 80 LYS HB3 . 15819 1 961 . 1 1 80 80 LYS HD2 H 1 1.590 0.02 . 2 . . . . . 80 LYS HD2 . 15819 1 962 . 1 1 80 80 LYS HD3 H 1 1.590 0.02 . 2 . . . . . 80 LYS HD3 . 15819 1 963 . 1 1 80 80 LYS HE2 H 1 2.897 0.02 . 2 . . . . . 80 LYS HE2 . 15819 1 964 . 1 1 80 80 LYS HE3 H 1 2.886 0.02 . 2 . . . . . 80 LYS HE3 . 15819 1 965 . 1 1 80 80 LYS HG2 H 1 1.350 0.02 . 2 . . . . . 80 LYS HG2 . 15819 1 966 . 1 1 80 80 LYS HG3 H 1 1.251 0.02 . 2 . . . . . 80 LYS HG3 . 15819 1 967 . 1 1 80 80 LYS C C 13 177.387 0.3 . 1 . . . . . 80 LYS C . 15819 1 968 . 1 1 80 80 LYS CA C 13 50.038 0.3 . 1 . . . . . 80 LYS CA . 15819 1 969 . 1 1 80 80 LYS CB C 13 34.790 0.3 . 1 . . . . . 80 LYS CB . 15819 1 970 . 1 1 80 80 LYS CD C 13 29.693 0.3 . 1 . . . . . 80 LYS CD . 15819 1 971 . 1 1 80 80 LYS CE C 13 41.838 0.3 . 1 . . . . . 80 LYS CE . 15819 1 972 . 1 1 80 80 LYS CG C 13 24.627 0.3 . 1 . . . . . 80 LYS CG . 15819 1 973 . 1 1 80 80 LYS N N 15 125.636 0.3 . 1 . . . . . 80 LYS N . 15819 1 974 . 1 1 81 81 ASP H H 1 7.695 0.02 . 1 . . . . . 81 ASP H . 15819 1 975 . 1 1 81 81 ASP HA H 1 4.873 0.02 . 1 . . . . . 81 ASP HA . 15819 1 976 . 1 1 81 81 ASP HB2 H 1 2.304 0.02 . 2 . . . . . 81 ASP HB2 . 15819 1 977 . 1 1 81 81 ASP HB3 H 1 2.388 0.02 . 2 . . . . . 81 ASP HB3 . 15819 1 978 . 1 1 81 81 ASP C C 13 174.401 0.3 . 1 . . . . . 81 ASP C . 15819 1 979 . 1 1 81 81 ASP CA C 13 56.618 0.3 . 1 . . . . . 81 ASP CA . 15819 1 980 . 1 1 81 81 ASP CB C 13 44.834 0.3 . 1 . . . . . 81 ASP CB . 15819 1 981 . 1 1 81 81 ASP N N 15 125.658 0.3 . 1 . . . . . 81 ASP N . 15819 1 982 . 1 1 82 82 VAL H H 1 8.572 0.02 . 1 . . . . . 82 VAL H . 15819 1 983 . 1 1 82 82 VAL HA H 1 4.916 0.02 . 1 . . . . . 82 VAL HA . 15819 1 984 . 1 1 82 82 VAL HB H 1 1.729 0.02 . 1 . . . . . 82 VAL HB . 15819 1 985 . 1 1 82 82 VAL HG11 H 1 0.615 0.02 . 1 . . . . . 82 VAL HG1 . 15819 1 986 . 1 1 82 82 VAL HG12 H 1 0.615 0.02 . 1 . . . . . 82 VAL HG1 . 15819 1 987 . 1 1 82 82 VAL HG13 H 1 0.615 0.02 . 1 . . . . . 82 VAL HG1 . 15819 1 988 . 1 1 82 82 VAL HG21 H 1 0.783 0.02 . 1 . . . . . 82 VAL HG2 . 15819 1 989 . 1 1 82 82 VAL HG22 H 1 0.783 0.02 . 1 . . . . . 82 VAL HG2 . 15819 1 990 . 1 1 82 82 VAL HG23 H 1 0.783 0.02 . 1 . . . . . 82 VAL HG2 . 15819 1 991 . 1 1 82 82 VAL C C 13 173.786 0.3 . 1 . . . . . 82 VAL C . 15819 1 992 . 1 1 82 82 VAL CA C 13 58.843 0.3 . 1 . . . . . 82 VAL CA . 15819 1 993 . 1 1 82 82 VAL CB C 13 34.894 0.3 . 1 . . . . . 82 VAL CB . 15819 1 994 . 1 1 82 82 VAL CG1 C 13 22.523 0.3 . 1 . . . . . 82 VAL CG1 . 15819 1 995 . 1 1 82 82 VAL CG2 C 13 19.731 0.3 . 1 . . . . . 82 VAL CG2 . 15819 1 996 . 1 1 82 82 VAL N N 15 109.915 0.3 . 1 . . . . . 82 VAL N . 15819 1 997 . 1 1 83 83 ASN H H 1 8.861 0.02 . 1 . . . . . 83 ASN H . 15819 1 998 . 1 1 83 83 ASN HA H 1 5.673 0.02 . 1 . . . . . 83 ASN HA . 15819 1 999 . 1 1 83 83 ASN HB2 H 1 2.657 0.02 . 2 . . . . . 83 ASN HB2 . 15819 1 1000 . 1 1 83 83 ASN HB3 H 1 2.663 0.02 . 2 . . . . . 83 ASN HB3 . 15819 1 1001 . 1 1 83 83 ASN HD21 H 1 6.995 0.02 . 1 . . . . . 83 ASN HD21 . 15819 1 1002 . 1 1 83 83 ASN HD22 H 1 7.504 0.02 . 1 . . . . . 83 ASN HD22 . 15819 1 1003 . 1 1 83 83 ASN C C 13 175.472 0.3 . 1 . . . . . 83 ASN C . 15819 1 1004 . 1 1 83 83 ASN CA C 13 52.264 0.3 . 1 . . . . . 83 ASN CA . 15819 1 1005 . 1 1 83 83 ASN CB C 13 41.532 0.3 . 1 . . . . . 83 ASN CB . 15819 1 1006 . 1 1 83 83 ASN N N 15 117.068 0.3 . 1 . . . . . 83 ASN N . 15819 1 1007 . 1 1 83 83 ASN ND2 N 15 111.572 0.3 . 1 . . . . . 83 ASN ND2 . 15819 1 1008 . 1 1 84 84 ILE H H 1 8.877 0.02 . 1 . . . . . 84 ILE H . 15819 1 1009 . 1 1 84 84 ILE HA H 1 4.905 0.02 . 1 . . . . . 84 ILE HA . 15819 1 1010 . 1 1 84 84 ILE HB H 1 2.464 0.02 . 1 . . . . . 84 ILE HB . 15819 1 1011 . 1 1 84 84 ILE HD11 H 1 0.559 0.02 . 1 . . . . . 84 ILE HD1 . 15819 1 1012 . 1 1 84 84 ILE HD12 H 1 0.559 0.02 . 1 . . . . . 84 ILE HD1 . 15819 1 1013 . 1 1 84 84 ILE HD13 H 1 0.559 0.02 . 1 . . . . . 84 ILE HD1 . 15819 1 1014 . 1 1 84 84 ILE HG12 H 1 1.687 0.02 . 2 . . . . . 84 ILE HG12 . 15819 1 1015 . 1 1 84 84 ILE HG13 H 1 1.227 0.02 . 2 . . . . . 84 ILE HG13 . 15819 1 1016 . 1 1 84 84 ILE HG21 H 1 0.680 0.02 . 1 . . . . . 84 ILE HG2 . 15819 1 1017 . 1 1 84 84 ILE HG22 H 1 0.680 0.02 . 1 . . . . . 84 ILE HG2 . 15819 1 1018 . 1 1 84 84 ILE HG23 H 1 0.680 0.02 . 1 . . . . . 84 ILE HG2 . 15819 1 1019 . 1 1 84 84 ILE C C 13 176.509 0.3 . 1 . . . . . 84 ILE C . 15819 1 1020 . 1 1 84 84 ILE CA C 13 58.423 0.3 . 1 . . . . . 84 ILE CA . 15819 1 1021 . 1 1 84 84 ILE CB C 13 34.462 0.3 . 1 . . . . . 84 ILE CB . 15819 1 1022 . 1 1 84 84 ILE CD1 C 13 10.111 0.3 . 1 . . . . . 84 ILE CD1 . 15819 1 1023 . 1 1 84 84 ILE CG1 C 13 26.186 0.3 . 1 . . . . . 84 ILE CG1 . 15819 1 1024 . 1 1 84 84 ILE CG2 C 13 17.413 0.3 . 1 . . . . . 84 ILE CG2 . 15819 1 1025 . 1 1 84 84 ILE N N 15 124.839 0.3 . 1 . . . . . 84 ILE N . 15819 1 1026 . 1 1 85 85 ARG H H 1 9.287 0.02 . 1 . . . . . 85 ARG H . 15819 1 1027 . 1 1 85 85 ARG HA H 1 4.886 0.02 . 1 . . . . . 85 ARG HA . 15819 1 1028 . 1 1 85 85 ARG HB2 H 1 1.956 0.02 . 2 . . . . . 85 ARG HB2 . 15819 1 1029 . 1 1 85 85 ARG HB3 H 1 1.523 0.02 . 2 . . . . . 85 ARG HB3 . 15819 1 1030 . 1 1 85 85 ARG HD2 H 1 2.951 0.02 . 2 . . . . . 85 ARG HD2 . 15819 1 1031 . 1 1 85 85 ARG HD3 H 1 2.822 0.02 . 2 . . . . . 85 ARG HD3 . 15819 1 1032 . 1 1 85 85 ARG HG2 H 1 1.454 0.02 . 2 . . . . . 85 ARG HG2 . 15819 1 1033 . 1 1 85 85 ARG HG3 H 1 1.318 0.02 . 2 . . . . . 85 ARG HG3 . 15819 1 1034 . 1 1 85 85 ARG C C 13 175.416 0.3 . 1 . . . . . 85 ARG C . 15819 1 1035 . 1 1 85 85 ARG CA C 13 53.929 0.3 . 1 . . . . . 85 ARG CA . 15819 1 1036 . 1 1 85 85 ARG CB C 13 33.739 0.3 . 1 . . . . . 85 ARG CB . 15819 1 1037 . 1 1 85 85 ARG CD C 13 42.967 0.3 . 1 . . . . . 85 ARG CD . 15819 1 1038 . 1 1 85 85 ARG CG C 13 26.584 0.3 . 1 . . . . . 85 ARG CG . 15819 1 1039 . 1 1 85 85 ARG N N 15 129.081 0.3 . 1 . . . . . 85 ARG N . 15819 1 1040 . 1 1 86 86 GLY H H 1 8.897 0.02 . 1 . . . . . 86 GLY H . 15819 1 1041 . 1 1 86 86 GLY HA2 H 1 4.111 0.02 . 2 . . . . . 86 GLY HA2 . 15819 1 1042 . 1 1 86 86 GLY HA3 H 1 3.789 0.02 . 2 . . . . . 86 GLY HA3 . 15819 1 1043 . 1 1 86 86 GLY C C 13 174.164 0.3 . 1 . . . . . 86 GLY C . 15819 1 1044 . 1 1 86 86 GLY CA C 13 45.718 0.3 . 1 . . . . . 86 GLY CA . 15819 1 1045 . 1 1 86 86 GLY N N 15 109.534 0.3 . 1 . . . . . 86 GLY N . 15819 1 1046 . 1 1 87 87 GLY H H 1 8.389 0.02 . 1 . . . . . 87 GLY H . 15819 1 1047 . 1 1 87 87 GLY HA2 H 1 4.247 0.02 . 2 . . . . . 87 GLY HA2 . 15819 1 1048 . 1 1 87 87 GLY HA3 H 1 3.873 0.02 . 2 . . . . . 87 GLY HA3 . 15819 1 1049 . 1 1 87 87 GLY C C 13 173.952 0.3 . 1 . . . . . 87 GLY C . 15819 1 1050 . 1 1 87 87 GLY CA C 13 44.285 0.3 . 1 . . . . . 87 GLY CA . 15819 1 1051 . 1 1 87 87 GLY N N 15 110.264 0.3 . 1 . . . . . 87 GLY N . 15819 1 1052 . 1 1 88 88 PHE H H 1 8.499 0.02 . 1 . . . . . 88 PHE H . 15819 1 1053 . 1 1 88 88 PHE HA H 1 4.535 0.02 . 1 . . . . . 88 PHE HA . 15819 1 1054 . 1 1 88 88 PHE HB2 H 1 3.060 0.02 . 2 . . . . . 88 PHE HB2 . 15819 1 1055 . 1 1 88 88 PHE HB3 H 1 3.107 0.02 . 2 . . . . . 88 PHE HB3 . 15819 1 1056 . 1 1 88 88 PHE HD1 H 1 7.251 0.02 . 2 . . . . . 88 PHE HD1 . 15819 1 1057 . 1 1 88 88 PHE HD2 H 1 7.251 0.02 . 2 . . . . . 88 PHE HD2 . 15819 1 1058 . 1 1 88 88 PHE HE1 H 1 7.382 0.02 . 2 . . . . . 88 PHE HE1 . 15819 1 1059 . 1 1 88 88 PHE HE2 H 1 7.382 0.02 . 2 . . . . . 88 PHE HE2 . 15819 1 1060 . 1 1 88 88 PHE C C 13 177.543 0.3 . 1 . . . . . 88 PHE C . 15819 1 1061 . 1 1 88 88 PHE CA C 13 58.666 0.3 . 1 . . . . . 88 PHE CA . 15819 1 1062 . 1 1 88 88 PHE CB C 13 39.492 0.3 . 1 . . . . . 88 PHE CB . 15819 1 1063 . 1 1 88 88 PHE CD1 C 13 131.746 0.3 . 2 . . . . . 88 PHE CD1 . 15819 1 1064 . 1 1 88 88 PHE CD2 C 13 131.746 0.3 . 2 . . . . . 88 PHE CD2 . 15819 1 1065 . 1 1 88 88 PHE CE1 C 13 131.670 0.3 . 2 . . . . . 88 PHE CE1 . 15819 1 1066 . 1 1 88 88 PHE CE2 C 13 131.670 0.3 . 2 . . . . . 88 PHE CE2 . 15819 1 1067 . 1 1 88 88 PHE N N 15 121.375 0.3 . 1 . . . . . 88 PHE N . 15819 1 1068 . 1 1 89 89 GLY H H 1 8.732 0.02 . 1 . . . . . 89 GLY H . 15819 1 1069 . 1 1 89 89 GLY HA2 H 1 3.825 0.02 . 2 . . . . . 89 GLY HA2 . 15819 1 1070 . 1 1 89 89 GLY HA3 H 1 3.684 0.02 . 2 . . . . . 89 GLY HA3 . 15819 1 1071 . 1 1 89 89 GLY C C 13 175.083 0.3 . 1 . . . . . 89 GLY C . 15819 1 1072 . 1 1 89 89 GLY CA C 13 45.982 0.3 . 1 . . . . . 89 GLY CA . 15819 1 1073 . 1 1 89 89 GLY N N 15 113.677 0.3 . 1 . . . . . 89 GLY N . 15819 1 1074 . 1 1 90 90 GLY H H 1 8.297 0.02 . 1 . . . . . 90 GLY H . 15819 1 1075 . 1 1 90 90 GLY HA2 H 1 4.112 0.02 . 2 . . . . . 90 GLY HA2 . 15819 1 1076 . 1 1 90 90 GLY HA3 H 1 3.795 0.02 . 2 . . . . . 90 GLY HA3 . 15819 1 1077 . 1 1 90 90 GLY C C 13 174.142 0.3 . 1 . . . . . 90 GLY C . 15819 1 1078 . 1 1 90 90 GLY CA C 13 45.205 0.3 . 1 . . . . . 90 GLY CA . 15819 1 1079 . 1 1 90 90 GLY N N 15 107.457 0.3 . 1 . . . . . 90 GLY N . 15819 1 1080 . 1 1 91 91 ARG H H 1 7.305 0.02 . 1 . . . . . 91 ARG H . 15819 1 1081 . 1 1 91 91 ARG HA H 1 4.467 0.02 . 1 . . . . . 91 ARG HA . 15819 1 1082 . 1 1 91 91 ARG HB2 H 1 1.855 0.02 . 2 . . . . . 91 ARG HB2 . 15819 1 1083 . 1 1 91 91 ARG HB3 H 1 1.804 0.02 . 2 . . . . . 91 ARG HB3 . 15819 1 1084 . 1 1 91 91 ARG HD2 H 1 3.146 0.02 . 2 . . . . . 91 ARG HD2 . 15819 1 1085 . 1 1 91 91 ARG HD3 H 1 3.133 0.02 . 2 . . . . . 91 ARG HD3 . 15819 1 1086 . 1 1 91 91 ARG HG2 H 1 1.682 0.02 . 2 . . . . . 91 ARG HG2 . 15819 1 1087 . 1 1 91 91 ARG HG3 H 1 1.673 0.02 . 2 . . . . . 91 ARG HG3 . 15819 1 1088 . 1 1 91 91 ARG C C 13 175.827 0.3 . 1 . . . . . 91 ARG C . 15819 1 1089 . 1 1 91 91 ARG CA C 13 55.490 0.3 . 1 . . . . . 91 ARG CA . 15819 1 1090 . 1 1 91 91 ARG CB C 13 31.248 0.3 . 1 . . . . . 91 ARG CB . 15819 1 1091 . 1 1 91 91 ARG CD C 13 43.533 0.3 . 1 . . . . . 91 ARG CD . 15819 1 1092 . 1 1 91 91 ARG CG C 13 27.306 0.3 . 1 . . . . . 91 ARG CG . 15819 1 1093 . 1 1 91 91 ARG N N 15 120.419 0.3 . 1 . . . . . 91 ARG N . 15819 1 1094 . 1 1 92 92 LYS H H 1 8.685 0.02 . 1 . . . . . 92 LYS H . 15819 1 1095 . 1 1 92 92 LYS HA H 1 4.483 0.02 . 1 . . . . . 92 LYS HA . 15819 1 1096 . 1 1 92 92 LYS HB2 H 1 1.722 0.02 . 2 . . . . . 92 LYS HB2 . 15819 1 1097 . 1 1 92 92 LYS HB3 H 1 1.656 0.02 . 2 . . . . . 92 LYS HB3 . 15819 1 1098 . 1 1 92 92 LYS HD2 H 1 1.469 0.02 . 2 . . . . . 92 LYS HD2 . 15819 1 1099 . 1 1 92 92 LYS HD3 H 1 1.535 0.02 . 2 . . . . . 92 LYS HD3 . 15819 1 1100 . 1 1 92 92 LYS HE2 H 1 3.033 0.02 . 2 . . . . . 92 LYS HE2 . 15819 1 1101 . 1 1 92 92 LYS HE3 H 1 3.032 0.02 . 2 . . . . . 92 LYS HE3 . 15819 1 1102 . 1 1 92 92 LYS HG2 H 1 1.506 0.02 . 2 . . . . . 92 LYS HG2 . 15819 1 1103 . 1 1 92 92 LYS HG3 H 1 1.401 0.02 . 2 . . . . . 92 LYS HG3 . 15819 1 1104 . 1 1 92 92 LYS C C 13 175.199 0.3 . 1 . . . . . 92 LYS C . 15819 1 1105 . 1 1 92 92 LYS CA C 13 56.806 0.3 . 1 . . . . . 92 LYS CA . 15819 1 1106 . 1 1 92 92 LYS CB C 13 33.669 0.3 . 1 . . . . . 92 LYS CB . 15819 1 1107 . 1 1 92 92 LYS CD C 13 29.230 0.3 . 1 . . . . . 92 LYS CD . 15819 1 1108 . 1 1 92 92 LYS CE C 13 42.177 0.3 . 1 . . . . . 92 LYS CE . 15819 1 1109 . 1 1 92 92 LYS CG C 13 25.681 0.3 . 1 . . . . . 92 LYS CG . 15819 1 1110 . 1 1 92 92 LYS N N 15 123.785 0.3 . 1 . . . . . 92 LYS N . 15819 1 1111 . 1 1 93 93 GLU H H 1 8.686 0.02 . 1 . . . . . 93 GLU H . 15819 1 1112 . 1 1 93 93 GLU HA H 1 5.192 0.02 . 1 . . . . . 93 GLU HA . 15819 1 1113 . 1 1 93 93 GLU HB2 H 1 1.985 0.02 . 2 . . . . . 93 GLU HB2 . 15819 1 1114 . 1 1 93 93 GLU HB3 H 1 1.984 0.02 . 2 . . . . . 93 GLU HB3 . 15819 1 1115 . 1 1 93 93 GLU HG2 H 1 2.300 0.02 . 2 . . . . . 93 GLU HG2 . 15819 1 1116 . 1 1 93 93 GLU HG3 H 1 2.169 0.02 . 2 . . . . . 93 GLU HG3 . 15819 1 1117 . 1 1 93 93 GLU C C 13 174.547 0.3 . 1 . . . . . 93 GLU C . 15819 1 1118 . 1 1 93 93 GLU CA C 13 54.224 0.3 . 1 . . . . . 93 GLU CA . 15819 1 1119 . 1 1 93 93 GLU CB C 13 33.678 0.3 . 1 . . . . . 93 GLU CB . 15819 1 1120 . 1 1 93 93 GLU CG C 13 36.672 0.3 . 1 . . . . . 93 GLU CG . 15819 1 1121 . 1 1 93 93 GLU N N 15 119.447 0.3 . 1 . . . . . 93 GLU N . 15819 1 1122 . 1 1 94 94 ALA H H 1 9.183 0.02 . 1 . . . . . 94 ALA H . 15819 1 1123 . 1 1 94 94 ALA HA H 1 5.090 0.02 . 1 . . . . . 94 ALA HA . 15819 1 1124 . 1 1 94 94 ALA HB1 H 1 1.120 0.02 . 1 . . . . . 94 ALA HB . 15819 1 1125 . 1 1 94 94 ALA HB2 H 1 1.120 0.02 . 1 . . . . . 94 ALA HB . 15819 1 1126 . 1 1 94 94 ALA HB3 H 1 1.120 0.02 . 1 . . . . . 94 ALA HB . 15819 1 1127 . 1 1 94 94 ALA C C 13 175.180 0.3 . 1 . . . . . 94 ALA C . 15819 1 1128 . 1 1 94 94 ALA CA C 13 49.376 0.3 . 1 . . . . . 94 ALA CA . 15819 1 1129 . 1 1 94 94 ALA CB C 13 21.391 0.3 . 1 . . . . . 94 ALA CB . 15819 1 1130 . 1 1 94 94 ALA N N 15 124.565 0.3 . 1 . . . . . 94 ALA N . 15819 1 1131 . 1 1 95 95 HIS H H 1 9.592 0.02 . 1 . . . . . 95 HIS H . 15819 1 1132 . 1 1 95 95 HIS HA H 1 4.938 0.02 . 1 . . . . . 95 HIS HA . 15819 1 1133 . 1 1 95 95 HIS HB2 H 1 3.297 0.02 . 2 . . . . . 95 HIS HB2 . 15819 1 1134 . 1 1 95 95 HIS HB3 H 1 3.309 0.02 . 2 . . . . . 95 HIS HB3 . 15819 1 1135 . 1 1 95 95 HIS HD2 H 1 6.843 0.02 . 1 . . . . . 95 HIS HD2 . 15819 1 1136 . 1 1 95 95 HIS HE1 H 1 8.095 0.02 . 1 . . . . . 95 HIS HE1 . 15819 1 1137 . 1 1 95 95 HIS C C 13 175.416 0.3 . 1 . . . . . 95 HIS C . 15819 1 1138 . 1 1 95 95 HIS CA C 13 56.527 0.3 . 1 . . . . . 95 HIS CA . 15819 1 1139 . 1 1 95 95 HIS CB C 13 33.715 0.3 . 1 . . . . . 95 HIS CB . 15819 1 1140 . 1 1 95 95 HIS CD2 C 13 115.490 0.3 . 1 . . . . . 95 HIS CD2 . 15819 1 1141 . 1 1 95 95 HIS CE1 C 13 138.758 0.3 . 1 . . . . . 95 HIS CE1 . 15819 1 1142 . 1 1 95 95 HIS N N 15 124.448 0.3 . 1 . . . . . 95 HIS N . 15819 1 1143 . 1 1 95 95 HIS ND1 N 15 250.130 0.3 . 1 . . . . . 95 HIS ND1 . 15819 1 1144 . 1 1 95 95 HIS NE2 N 15 169.327 0.3 . 1 . . . . . 95 HIS NE2 . 15819 1 1145 . 1 1 96 96 LEU H H 1 8.289 0.02 . 1 . . . . . 96 LEU H . 15819 1 1146 . 1 1 96 96 LEU HA H 1 4.227 0.02 . 1 . . . . . 96 LEU HA . 15819 1 1147 . 1 1 96 96 LEU HB2 H 1 1.824 0.02 . 2 . . . . . 96 LEU HB2 . 15819 1 1148 . 1 1 96 96 LEU HB3 H 1 1.600 0.02 . 2 . . . . . 96 LEU HB3 . 15819 1 1149 . 1 1 96 96 LEU HD11 H 1 0.309 0.02 . 1 . . . . . 96 LEU HD1 . 15819 1 1150 . 1 1 96 96 LEU HD12 H 1 0.309 0.02 . 1 . . . . . 96 LEU HD1 . 15819 1 1151 . 1 1 96 96 LEU HD13 H 1 0.309 0.02 . 1 . . . . . 96 LEU HD1 . 15819 1 1152 . 1 1 96 96 LEU HD21 H 1 -0.211 0.02 . 1 . . . . . 96 LEU HD2 . 15819 1 1153 . 1 1 96 96 LEU HD22 H 1 -0.211 0.02 . 1 . . . . . 96 LEU HD2 . 15819 1 1154 . 1 1 96 96 LEU HD23 H 1 -0.211 0.02 . 1 . . . . . 96 LEU HD2 . 15819 1 1155 . 1 1 96 96 LEU HG H 1 1.250 0.02 . 1 . . . . . 96 LEU HG . 15819 1 1156 . 1 1 96 96 LEU C C 13 175.349 0.3 . 1 . . . . . 96 LEU C . 15819 1 1157 . 1 1 96 96 LEU CA C 13 58.260 0.3 . 1 . . . . . 96 LEU CA . 15819 1 1158 . 1 1 96 96 LEU CB C 13 41.312 0.3 . 1 . . . . . 96 LEU CB . 15819 1 1159 . 1 1 96 96 LEU CD1 C 13 23.402 0.3 . 1 . . . . . 96 LEU CD1 . 15819 1 1160 . 1 1 96 96 LEU CD2 C 13 25.607 0.3 . 1 . . . . . 96 LEU CD2 . 15819 1 1161 . 1 1 96 96 LEU CG C 13 32.516 0.3 . 1 . . . . . 96 LEU CG . 15819 1 1162 . 1 1 96 96 LEU N N 15 126.746 0.3 . 1 . . . . . 96 LEU N . 15819 1 1163 . 1 1 97 97 MET H H 1 8.775 0.02 . 1 . . . . . 97 MET H . 15819 1 1164 . 1 1 97 97 MET HA H 1 4.896 0.02 . 1 . . . . . 97 MET HA . 15819 1 1165 . 1 1 97 97 MET HB2 H 1 2.333 0.02 . 2 . . . . . 97 MET HB2 . 15819 1 1166 . 1 1 97 97 MET HB3 H 1 1.793 0.02 . 2 . . . . . 97 MET HB3 . 15819 1 1167 . 1 1 97 97 MET HE1 H 1 1.876 0.02 . 1 . . . . . 97 MET HE . 15819 1 1168 . 1 1 97 97 MET HE2 H 1 1.876 0.02 . 1 . . . . . 97 MET HE . 15819 1 1169 . 1 1 97 97 MET HE3 H 1 1.876 0.02 . 1 . . . . . 97 MET HE . 15819 1 1170 . 1 1 97 97 MET HG2 H 1 2.608 0.02 . 2 . . . . . 97 MET HG2 . 15819 1 1171 . 1 1 97 97 MET HG3 H 1 2.330 0.02 . 2 . . . . . 97 MET HG3 . 15819 1 1172 . 1 1 97 97 MET C C 13 177.131 0.3 . 1 . . . . . 97 MET C . 15819 1 1173 . 1 1 97 97 MET CA C 13 53.818 0.3 . 1 . . . . . 97 MET CA . 15819 1 1174 . 1 1 97 97 MET CB C 13 33.939 0.3 . 1 . . . . . 97 MET CB . 15819 1 1175 . 1 1 97 97 MET CE C 13 17.403 0.3 . 1 . . . . . 97 MET CE . 15819 1 1176 . 1 1 97 97 MET CG C 13 32.273 0.3 . 1 . . . . . 97 MET CG . 15819 1 1177 . 1 1 97 97 MET N N 15 118.142 0.3 . 1 . . . . . 97 MET N . 15819 1 1178 . 1 1 98 98 PRO HA H 1 4.120 0.02 . 1 . . . . . 98 PRO HA . 15819 1 1179 . 1 1 98 98 PRO HB2 H 1 2.355 0.02 . 2 . . . . . 98 PRO HB2 . 15819 1 1180 . 1 1 98 98 PRO HB3 H 1 1.958 0.02 . 2 . . . . . 98 PRO HB3 . 15819 1 1181 . 1 1 98 98 PRO HD2 H 1 3.871 0.02 . 2 . . . . . 98 PRO HD2 . 15819 1 1182 . 1 1 98 98 PRO HD3 H 1 3.828 0.02 . 2 . . . . . 98 PRO HD3 . 15819 1 1183 . 1 1 98 98 PRO HG2 H 1 2.225 0.02 . 2 . . . . . 98 PRO HG2 . 15819 1 1184 . 1 1 98 98 PRO HG3 H 1 1.952 0.02 . 2 . . . . . 98 PRO HG3 . 15819 1 1185 . 1 1 98 98 PRO C C 13 178.288 0.3 . 1 . . . . . 98 PRO C . 15819 1 1186 . 1 1 98 98 PRO CA C 13 67.287 0.3 . 1 . . . . . 98 PRO CA . 15819 1 1187 . 1 1 98 98 PRO CB C 13 31.949 0.3 . 1 . . . . . 98 PRO CB . 15819 1 1188 . 1 1 98 98 PRO CD C 13 50.050 0.3 . 1 . . . . . 98 PRO CD . 15819 1 1189 . 1 1 98 98 PRO CG C 13 28.081 0.3 . 1 . . . . . 98 PRO CG . 15819 1 1190 . 1 1 99 99 ARG H H 1 8.045 0.02 . 1 . . . . . 99 ARG H . 15819 1 1191 . 1 1 99 99 ARG HA H 1 4.525 0.02 . 1 . . . . . 99 ARG HA . 15819 1 1192 . 1 1 99 99 ARG HB2 H 1 2.022 0.02 . 2 . . . . . 99 ARG HB2 . 15819 1 1193 . 1 1 99 99 ARG HB3 H 1 1.827 0.02 . 2 . . . . . 99 ARG HB3 . 15819 1 1194 . 1 1 99 99 ARG HD2 H 1 3.177 0.02 . 2 . . . . . 99 ARG HD2 . 15819 1 1195 . 1 1 99 99 ARG HD3 H 1 3.186 0.02 . 2 . . . . . 99 ARG HD3 . 15819 1 1196 . 1 1 99 99 ARG HG2 H 1 1.591 0.02 . 2 . . . . . 99 ARG HG2 . 15819 1 1197 . 1 1 99 99 ARG HG3 H 1 1.591 0.02 . 2 . . . . . 99 ARG HG3 . 15819 1 1198 . 1 1 99 99 ARG C C 13 176.685 0.3 . 1 . . . . . 99 ARG C . 15819 1 1199 . 1 1 99 99 ARG CA C 13 55.066 0.3 . 1 . . . . . 99 ARG CA . 15819 1 1200 . 1 1 99 99 ARG CB C 13 29.377 0.3 . 1 . . . . . 99 ARG CB . 15819 1 1201 . 1 1 99 99 ARG CD C 13 43.350 0.3 . 1 . . . . . 99 ARG CD . 15819 1 1202 . 1 1 99 99 ARG CG C 13 27.219 0.3 . 1 . . . . . 99 ARG CG . 15819 1 1203 . 1 1 99 99 ARG N N 15 111.828 0.3 . 1 . . . . . 99 ARG N . 15819 1 1204 . 1 1 100 100 SER H H 1 8.047 0.02 . 1 . . . . . 100 SER H . 15819 1 1205 . 1 1 100 100 SER HA H 1 4.922 0.02 . 1 . . . . . 100 SER HA . 15819 1 1206 . 1 1 100 100 SER HB2 H 1 3.654 0.02 . 2 . . . . . 100 SER HB2 . 15819 1 1207 . 1 1 100 100 SER HB3 H 1 3.630 0.02 . 2 . . . . . 100 SER HB3 . 15819 1 1208 . 1 1 100 100 SER HG H 1 6.129 0.02 . 1 . . . . . 100 SER HG . 15819 1 1209 . 1 1 100 100 SER C C 13 173.479 0.3 . 1 . . . . . 100 SER C . 15819 1 1210 . 1 1 100 100 SER CA C 13 61.744 0.3 . 1 . . . . . 100 SER CA . 15819 1 1211 . 1 1 100 100 SER CB C 13 64.077 0.3 . 1 . . . . . 100 SER CB . 15819 1 1212 . 1 1 100 100 SER N N 15 119.053 0.3 . 1 . . . . . 100 SER N . 15819 1 1213 . 1 1 101 101 THR H H 1 8.795 0.02 . 1 . . . . . 101 THR H . 15819 1 1214 . 1 1 101 101 THR HA H 1 4.735 0.02 . 1 . . . . . 101 THR HA . 15819 1 1215 . 1 1 101 101 THR HB H 1 4.344 0.02 . 1 . . . . . 101 THR HB . 15819 1 1216 . 1 1 101 101 THR HG21 H 1 1.266 0.02 . 1 . . . . . 101 THR HG2 . 15819 1 1217 . 1 1 101 101 THR HG22 H 1 1.266 0.02 . 1 . . . . . 101 THR HG2 . 15819 1 1218 . 1 1 101 101 THR HG23 H 1 1.266 0.02 . 1 . . . . . 101 THR HG2 . 15819 1 1219 . 1 1 101 101 THR C C 13 173.470 0.3 . 1 . . . . . 101 THR C . 15819 1 1220 . 1 1 101 101 THR CA C 13 59.319 0.3 . 1 . . . . . 101 THR CA . 15819 1 1221 . 1 1 101 101 THR CB C 13 71.919 0.3 . 1 . . . . . 101 THR CB . 15819 1 1222 . 1 1 101 101 THR CG2 C 13 21.294 0.3 . 1 . . . . . 101 THR CG2 . 15819 1 1223 . 1 1 101 101 THR N N 15 114.246 0.3 . 1 . . . . . 101 THR N . 15819 1 1224 . 1 1 102 102 VAL H H 1 8.422 0.02 . 1 . . . . . 102 VAL H . 15819 1 1225 . 1 1 102 102 VAL HA H 1 5.005 0.02 . 1 . . . . . 102 VAL HA . 15819 1 1226 . 1 1 102 102 VAL HB H 1 1.876 0.02 . 1 . . . . . 102 VAL HB . 15819 1 1227 . 1 1 102 102 VAL HG11 H 1 0.994 0.02 . 1 . . . . . 102 VAL HG1 . 15819 1 1228 . 1 1 102 102 VAL HG12 H 1 0.994 0.02 . 1 . . . . . 102 VAL HG1 . 15819 1 1229 . 1 1 102 102 VAL HG13 H 1 0.994 0.02 . 1 . . . . . 102 VAL HG1 . 15819 1 1230 . 1 1 102 102 VAL HG21 H 1 0.898 0.02 . 1 . . . . . 102 VAL HG2 . 15819 1 1231 . 1 1 102 102 VAL HG22 H 1 0.898 0.02 . 1 . . . . . 102 VAL HG2 . 15819 1 1232 . 1 1 102 102 VAL HG23 H 1 0.898 0.02 . 1 . . . . . 102 VAL HG2 . 15819 1 1233 . 1 1 102 102 VAL C C 13 173.774 0.3 . 1 . . . . . 102 VAL C . 15819 1 1234 . 1 1 102 102 VAL CA C 13 60.621 0.3 . 1 . . . . . 102 VAL CA . 15819 1 1235 . 1 1 102 102 VAL CB C 13 36.090 0.3 . 1 . . . . . 102 VAL CB . 15819 1 1236 . 1 1 102 102 VAL CG1 C 13 23.393 0.3 . 1 . . . . . 102 VAL CG1 . 15819 1 1237 . 1 1 102 102 VAL CG2 C 13 22.062 0.3 . 1 . . . . . 102 VAL CG2 . 15819 1 1238 . 1 1 102 102 VAL N N 15 117.671 0.3 . 1 . . . . . 102 VAL N . 15819 1 1239 . 1 1 103 103 GLU H H 1 8.671 0.02 . 1 . . . . . 103 GLU H . 15819 1 1240 . 1 1 103 103 GLU HA H 1 4.720 0.02 . 1 . . . . . 103 GLU HA . 15819 1 1241 . 1 1 103 103 GLU HB2 H 1 1.966 0.02 . 2 . . . . . 103 GLU HB2 . 15819 1 1242 . 1 1 103 103 GLU HB3 H 1 1.875 0.02 . 2 . . . . . 103 GLU HB3 . 15819 1 1243 . 1 1 103 103 GLU HG2 H 1 2.185 0.02 . 2 . . . . . 103 GLU HG2 . 15819 1 1244 . 1 1 103 103 GLU HG3 H 1 2.187 0.02 . 2 . . . . . 103 GLU HG3 . 15819 1 1245 . 1 1 103 103 GLU C C 13 174.788 0.3 . 1 . . . . . 103 GLU C . 15819 1 1246 . 1 1 103 103 GLU CA C 13 53.968 0.3 . 1 . . . . . 103 GLU CA . 15819 1 1247 . 1 1 103 103 GLU CB C 13 33.741 0.3 . 1 . . . . . 103 GLU CB . 15819 1 1248 . 1 1 103 103 GLU CG C 13 36.360 0.3 . 1 . . . . . 103 GLU CG . 15819 1 1249 . 1 1 103 103 GLU N N 15 125.512 0.3 . 1 . . . . . 103 GLU N . 15819 1 1250 . 1 1 104 104 VAL H H 1 8.956 0.02 . 1 . . . . . 104 VAL H . 15819 1 1251 . 1 1 104 104 VAL HA H 1 4.375 0.02 . 1 . . . . . 104 VAL HA . 15819 1 1252 . 1 1 104 104 VAL HB H 1 2.094 0.02 . 1 . . . . . 104 VAL HB . 15819 1 1253 . 1 1 104 104 VAL HG11 H 1 1.113 0.02 . 1 . . . . . 104 VAL HG1 . 15819 1 1254 . 1 1 104 104 VAL HG12 H 1 1.113 0.02 . 1 . . . . . 104 VAL HG1 . 15819 1 1255 . 1 1 104 104 VAL HG13 H 1 1.113 0.02 . 1 . . . . . 104 VAL HG1 . 15819 1 1256 . 1 1 104 104 VAL HG21 H 1 0.984 0.02 . 1 . . . . . 104 VAL HG2 . 15819 1 1257 . 1 1 104 104 VAL HG22 H 1 0.984 0.02 . 1 . . . . . 104 VAL HG2 . 15819 1 1258 . 1 1 104 104 VAL HG23 H 1 0.984 0.02 . 1 . . . . . 104 VAL HG2 . 15819 1 1259 . 1 1 104 104 VAL C C 13 176.346 0.3 . 1 . . . . . 104 VAL C . 15819 1 1260 . 1 1 104 104 VAL CA C 13 62.621 0.3 . 1 . . . . . 104 VAL CA . 15819 1 1261 . 1 1 104 104 VAL CB C 13 31.756 0.3 . 1 . . . . . 104 VAL CB . 15819 1 1262 . 1 1 104 104 VAL CG1 C 13 21.874 0.3 . 1 . . . . . 104 VAL CG1 . 15819 1 1263 . 1 1 104 104 VAL CG2 C 13 21.377 0.3 . 1 . . . . . 104 VAL CG2 . 15819 1 1264 . 1 1 104 104 VAL N N 15 124.785 0.3 . 1 . . . . . 104 VAL N . 15819 1 1265 . 1 1 105 105 LEU H H 1 8.910 0.02 . 1 . . . . . 105 LEU H . 15819 1 1266 . 1 1 105 105 LEU HA H 1 4.413 0.02 . 1 . . . . . 105 LEU HA . 15819 1 1267 . 1 1 105 105 LEU HB2 H 1 1.396 0.02 . 2 . . . . . 105 LEU HB2 . 15819 1 1268 . 1 1 105 105 LEU HB3 H 1 1.398 0.02 . 2 . . . . . 105 LEU HB3 . 15819 1 1269 . 1 1 105 105 LEU HD11 H 1 0.683 0.02 . 1 . . . . . 105 LEU HD1 . 15819 1 1270 . 1 1 105 105 LEU HD12 H 1 0.683 0.02 . 1 . . . . . 105 LEU HD1 . 15819 1 1271 . 1 1 105 105 LEU HD13 H 1 0.683 0.02 . 1 . . . . . 105 LEU HD1 . 15819 1 1272 . 1 1 105 105 LEU HD21 H 1 0.647 0.02 . 1 . . . . . 105 LEU HD2 . 15819 1 1273 . 1 1 105 105 LEU HD22 H 1 0.647 0.02 . 1 . . . . . 105 LEU HD2 . 15819 1 1274 . 1 1 105 105 LEU HD23 H 1 0.647 0.02 . 1 . . . . . 105 LEU HD2 . 15819 1 1275 . 1 1 105 105 LEU HG H 1 1.474 0.02 . 1 . . . . . 105 LEU HG . 15819 1 1276 . 1 1 105 105 LEU C C 13 176.532 0.3 . 1 . . . . . 105 LEU C . 15819 1 1277 . 1 1 105 105 LEU CA C 13 54.511 0.3 . 1 . . . . . 105 LEU CA . 15819 1 1278 . 1 1 105 105 LEU CB C 13 41.963 0.3 . 1 . . . . . 105 LEU CB . 15819 1 1279 . 1 1 105 105 LEU CD1 C 13 25.876 0.3 . 1 . . . . . 105 LEU CD1 . 15819 1 1280 . 1 1 105 105 LEU CD2 C 13 22.498 0.3 . 1 . . . . . 105 LEU CD2 . 15819 1 1281 . 1 1 105 105 LEU CG C 13 26.947 0.3 . 1 . . . . . 105 LEU CG . 15819 1 1282 . 1 1 105 105 LEU N N 15 129.647 0.3 . 1 . . . . . 105 LEU N . 15819 1 1283 . 1 1 106 106 ASP H H 1 8.214 0.02 . 1 . . . . . 106 ASP H . 15819 1 1284 . 1 1 106 106 ASP HA H 1 4.927 0.02 . 1 . . . . . 106 ASP HA . 15819 1 1285 . 1 1 106 106 ASP HB2 H 1 2.787 0.02 . 2 . . . . . 106 ASP HB2 . 15819 1 1286 . 1 1 106 106 ASP HB3 H 1 2.605 0.02 . 2 . . . . . 106 ASP HB3 . 15819 1 1287 . 1 1 106 106 ASP CA C 13 51.949 0.3 . 1 . . . . . 106 ASP CA . 15819 1 1288 . 1 1 106 106 ASP CB C 13 41.822 0.3 . 1 . . . . . 106 ASP CB . 15819 1 1289 . 1 1 106 106 ASP N N 15 120.870 0.3 . 1 . . . . . 106 ASP N . 15819 1 1290 . 1 1 107 107 PRO HA H 1 4.625 0.02 . 1 . . . . . 107 PRO HA . 15819 1 1291 . 1 1 107 107 PRO HB2 H 1 2.368 0.02 . 2 . . . . . 107 PRO HB2 . 15819 1 1292 . 1 1 107 107 PRO HB3 H 1 2.024 0.02 . 2 . . . . . 107 PRO HB3 . 15819 1 1293 . 1 1 107 107 PRO HD2 H 1 3.574 0.02 . 2 . . . . . 107 PRO HD2 . 15819 1 1294 . 1 1 107 107 PRO HD3 H 1 3.493 0.02 . 2 . . . . . 107 PRO HD3 . 15819 1 1295 . 1 1 107 107 PRO HG2 H 1 1.939 0.02 . 2 . . . . . 107 PRO HG2 . 15819 1 1296 . 1 1 107 107 PRO HG3 H 1 1.819 0.02 . 2 . . . . . 107 PRO HG3 . 15819 1 1297 . 1 1 107 107 PRO C C 13 177.225 0.3 . 1 . . . . . 107 PRO C . 15819 1 1298 . 1 1 107 107 PRO CA C 13 62.681 0.3 . 1 . . . . . 107 PRO CA . 15819 1 1299 . 1 1 107 107 PRO CB C 13 34.364 0.3 . 1 . . . . . 107 PRO CB . 15819 1 1300 . 1 1 107 107 PRO CD C 13 50.192 0.3 . 1 . . . . . 107 PRO CD . 15819 1 1301 . 1 1 107 107 PRO CG C 13 24.803 0.3 . 1 . . . . . 107 PRO CG . 15819 1 1302 . 1 1 108 108 LEU H H 1 8.649 0.02 . 1 . . . . . 108 LEU H . 15819 1 1303 . 1 1 108 108 LEU HA H 1 4.164 0.02 . 1 . . . . . 108 LEU HA . 15819 1 1304 . 1 1 108 108 LEU HB2 H 1 1.631 0.02 . 2 . . . . . 108 LEU HB2 . 15819 1 1305 . 1 1 108 108 LEU HB3 H 1 1.542 0.02 . 2 . . . . . 108 LEU HB3 . 15819 1 1306 . 1 1 108 108 LEU HD11 H 1 0.901 0.02 . 1 . . . . . 108 LEU HD1 . 15819 1 1307 . 1 1 108 108 LEU HD12 H 1 0.901 0.02 . 1 . . . . . 108 LEU HD1 . 15819 1 1308 . 1 1 108 108 LEU HD13 H 1 0.901 0.02 . 1 . . . . . 108 LEU HD1 . 15819 1 1309 . 1 1 108 108 LEU HD21 H 1 0.858 0.02 . 1 . . . . . 108 LEU HD2 . 15819 1 1310 . 1 1 108 108 LEU HD22 H 1 0.858 0.02 . 1 . . . . . 108 LEU HD2 . 15819 1 1311 . 1 1 108 108 LEU HD23 H 1 0.858 0.02 . 1 . . . . . 108 LEU HD2 . 15819 1 1312 . 1 1 108 108 LEU HG H 1 1.597 0.02 . 1 . . . . . 108 LEU HG . 15819 1 1313 . 1 1 108 108 LEU C C 13 178.050 0.3 . 1 . . . . . 108 LEU C . 15819 1 1314 . 1 1 108 108 LEU CA C 13 56.078 0.3 . 1 . . . . . 108 LEU CA . 15819 1 1315 . 1 1 108 108 LEU CB C 13 41.594 0.3 . 1 . . . . . 108 LEU CB . 15819 1 1316 . 1 1 108 108 LEU CD1 C 13 24.727 0.3 . 1 . . . . . 108 LEU CD1 . 15819 1 1317 . 1 1 108 108 LEU CD2 C 13 23.818 0.3 . 1 . . . . . 108 LEU CD2 . 15819 1 1318 . 1 1 108 108 LEU CG C 13 27.081 0.3 . 1 . . . . . 108 LEU CG . 15819 1 1319 . 1 1 108 108 LEU N N 15 121.077 0.3 . 1 . . . . . 108 LEU N . 15819 1 1320 . 1 1 109 109 GLU H H 1 8.178 0.02 . 1 . . . . . 109 GLU H . 15819 1 1321 . 1 1 109 109 GLU HA H 1 4.129 0.02 . 1 . . . . . 109 GLU HA . 15819 1 1322 . 1 1 109 109 GLU HB2 H 1 1.958 0.02 . 2 . . . . . 109 GLU HB2 . 15819 1 1323 . 1 1 109 109 GLU HB3 H 1 1.958 0.02 . 2 . . . . . 109 GLU HB3 . 15819 1 1324 . 1 1 109 109 GLU HG2 H 1 2.208 0.02 . 2 . . . . . 109 GLU HG2 . 15819 1 1325 . 1 1 109 109 GLU HG3 H 1 2.142 0.02 . 2 . . . . . 109 GLU HG3 . 15819 1 1326 . 1 1 109 109 GLU C C 13 176.498 0.3 . 1 . . . . . 109 GLU C . 15819 1 1327 . 1 1 109 109 GLU CA C 13 56.918 0.3 . 1 . . . . . 109 GLU CA . 15819 1 1328 . 1 1 109 109 GLU CB C 13 30.272 0.3 . 1 . . . . . 109 GLU CB . 15819 1 1329 . 1 1 109 109 GLU CG C 13 36.187 0.3 . 1 . . . . . 109 GLU CG . 15819 1 1330 . 1 1 109 109 GLU N N 15 119.581 0.3 . 1 . . . . . 109 GLU N . 15819 1 1331 . 1 1 110 110 HIS H H 1 8.133 0.02 . 1 . . . . . 110 HIS H . 15819 1 1332 . 1 1 110 110 HIS HA H 1 4.552 0.02 . 1 . . . . . 110 HIS HA . 15819 1 1333 . 1 1 110 110 HIS HB2 H 1 3.077 0.02 . 2 . . . . . 110 HIS HB2 . 15819 1 1334 . 1 1 110 110 HIS HB3 H 1 3.012 0.02 . 2 . . . . . 110 HIS HB3 . 15819 1 1335 . 1 1 110 110 HIS HD2 H 1 7.025 0.02 . 1 . . . . . 110 HIS HD2 . 15819 1 1336 . 1 1 110 110 HIS CA C 13 55.975 0.3 . 1 . . . . . 110 HIS CA . 15819 1 1337 . 1 1 110 110 HIS CB C 13 30.146 0.3 . 1 . . . . . 110 HIS CB . 15819 1 1338 . 1 1 110 110 HIS CD2 C 13 119.712 0.3 . 1 . . . . . 110 HIS CD2 . 15819 1 1339 . 1 1 110 110 HIS N N 15 118.772 0.3 . 1 . . . . . 110 HIS N . 15819 1 stop_ save_