################################### # 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 15324 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D HNCO' . . . 15324 1 2 '3D CBCA(CO)NH' . . . 15324 1 3 '3D HNCACB' . . . 15324 1 4 '3D HN(CO)CA' . . . 15324 1 5 '3D HNCA' . . . 15324 1 6 '3D HBHA(CO)NH' . . . 15324 1 7 '3D HNHA' . . . 15324 1 8 '3D HCCH-TOCSY' . . . 15324 1 9 '3D CCH-TOCSY' . . . 15324 1 10 '3D 1H-15N NOESY' . . . 15324 1 11 '3D 1H-13C NOESY' . . . 15324 1 12 '2D 1H-13C HSQC' . . . 15324 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 1 $NMRPipe . . 15324 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 HA H 1 4.404 0.03 . 1 . . . . . 1 MET HA . 15324 1 2 . 1 1 1 1 MET HB2 H 1 1.983 0.03 . 2 . . . . . 1 MET HB2 . 15324 1 3 . 1 1 1 1 MET HB3 H 1 1.983 0.03 . 2 . . . . . 1 MET HB3 . 15324 1 4 . 1 1 1 1 MET C C 13 176.256 0.3 . 1 . . . . . 1 MET C . 15324 1 5 . 1 1 1 1 MET CA C 13 55.690 0.3 . 1 . . . . . 1 MET CA . 15324 1 6 . 1 1 1 1 MET CB C 13 32.910 0.3 . 1 . . . . . 1 MET CB . 15324 1 7 . 1 1 2 2 MET H H 1 8.334 0.03 . 1 . . . . . 2 MET H . 15324 1 8 . 1 1 2 2 MET HA H 1 4.432 0.03 . 1 . . . . . 2 MET HA . 15324 1 9 . 1 1 2 2 MET HB2 H 1 2.074 0.03 . 2 . . . . . 2 MET HB2 . 15324 1 10 . 1 1 2 2 MET HB3 H 1 2.021 0.03 . 2 . . . . . 2 MET HB3 . 15324 1 11 . 1 1 2 2 MET HE1 H 1 2.066 0.03 . 1 . . . . . 2 MET HE . 15324 1 12 . 1 1 2 2 MET HE2 H 1 2.066 0.03 . 1 . . . . . 2 MET HE . 15324 1 13 . 1 1 2 2 MET HE3 H 1 2.066 0.03 . 1 . . . . . 2 MET HE . 15324 1 14 . 1 1 2 2 MET HG2 H 1 2.589 0.03 . 2 . . . . . 2 MET HG2 . 15324 1 15 . 1 1 2 2 MET HG3 H 1 2.525 0.03 . 2 . . . . . 2 MET HG3 . 15324 1 16 . 1 1 2 2 MET C C 13 176.391 0.3 . 1 . . . . . 2 MET C . 15324 1 17 . 1 1 2 2 MET CA C 13 55.880 0.3 . 1 . . . . . 2 MET CA . 15324 1 18 . 1 1 2 2 MET CB C 13 32.400 0.3 . 1 . . . . . 2 MET CB . 15324 1 19 . 1 1 2 2 MET CE C 13 17.080 0.3 . 1 . . . . . 2 MET CE . 15324 1 20 . 1 1 2 2 MET CG C 13 32.220 0.3 . 1 . . . . . 2 MET CG . 15324 1 21 . 1 1 2 2 MET N N 15 121.118 0.3 . 1 . . . . . 2 MET N . 15324 1 22 . 1 1 3 3 THR H H 1 8.177 0.03 . 1 . . . . . 3 THR H . 15324 1 23 . 1 1 3 3 THR HA H 1 4.338 0.03 . 1 . . . . . 3 THR HA . 15324 1 24 . 1 1 3 3 THR HB H 1 4.227 0.03 . 1 . . . . . 3 THR HB . 15324 1 25 . 1 1 3 3 THR HG21 H 1 1.194 0.03 . 1 . . . . . 3 THR HG2 . 15324 1 26 . 1 1 3 3 THR HG22 H 1 1.194 0.03 . 1 . . . . . 3 THR HG2 . 15324 1 27 . 1 1 3 3 THR HG23 H 1 1.194 0.03 . 1 . . . . . 3 THR HG2 . 15324 1 28 . 1 1 3 3 THR C C 13 174.455 0.3 . 1 . . . . . 3 THR C . 15324 1 29 . 1 1 3 3 THR CA C 13 61.410 0.3 . 1 . . . . . 3 THR CA . 15324 1 30 . 1 1 3 3 THR CB C 13 69.710 0.3 . 1 . . . . . 3 THR CB . 15324 1 31 . 1 1 3 3 THR CG2 C 13 21.800 0.3 . 1 . . . . . 3 THR CG2 . 15324 1 32 . 1 1 3 3 THR N N 15 115.029 0.3 . 1 . . . . . 3 THR N . 15324 1 33 . 1 1 4 4 ALA H H 1 8.429 0.03 . 1 . . . . . 4 ALA H . 15324 1 34 . 1 1 4 4 ALA HA H 1 4.303 0.03 . 1 . . . . . 4 ALA HA . 15324 1 35 . 1 1 4 4 ALA HB1 H 1 1.375 0.03 . 1 . . . . . 4 ALA HB . 15324 1 36 . 1 1 4 4 ALA HB2 H 1 1.375 0.03 . 1 . . . . . 4 ALA HB . 15324 1 37 . 1 1 4 4 ALA HB3 H 1 1.375 0.03 . 1 . . . . . 4 ALA HB . 15324 1 38 . 1 1 4 4 ALA C C 13 178.127 0.3 . 1 . . . . . 4 ALA C . 15324 1 39 . 1 1 4 4 ALA CA C 13 52.580 0.3 . 1 . . . . . 4 ALA CA . 15324 1 40 . 1 1 4 4 ALA CB C 13 19.370 0.3 . 1 . . . . . 4 ALA CB . 15324 1 41 . 1 1 4 4 ALA N N 15 126.222 0.3 . 1 . . . . . 4 ALA N . 15324 1 42 . 1 1 5 5 SER H H 1 8.257 0.03 . 1 . . . . . 5 SER H . 15324 1 43 . 1 1 5 5 SER HA H 1 4.352 0.03 . 1 . . . . . 5 SER HA . 15324 1 44 . 1 1 5 5 SER HB2 H 1 3.865 0.03 . 2 . . . . . 5 SER HB2 . 15324 1 45 . 1 1 5 5 SER HB3 H 1 3.865 0.03 . 2 . . . . . 5 SER HB3 . 15324 1 46 . 1 1 5 5 SER C C 13 174.687 0.3 . 1 . . . . . 5 SER C . 15324 1 47 . 1 1 5 5 SER CA C 13 58.790 0.3 . 1 . . . . . 5 SER CA . 15324 1 48 . 1 1 5 5 SER CB C 13 63.720 0.3 . 1 . . . . . 5 SER CB . 15324 1 49 . 1 1 5 5 SER N N 15 114.762 0.3 . 1 . . . . . 5 SER N . 15324 1 50 . 1 1 6 6 ASP H H 1 8.186 0.03 . 1 . . . . . 6 ASP H . 15324 1 51 . 1 1 6 6 ASP HA H 1 4.547 0.03 . 1 . . . . . 6 ASP HA . 15324 1 52 . 1 1 6 6 ASP HB2 H 1 2.665 0.03 . 2 . . . . . 6 ASP HB2 . 15324 1 53 . 1 1 6 6 ASP HB3 H 1 2.665 0.03 . 2 . . . . . 6 ASP HB3 . 15324 1 54 . 1 1 6 6 ASP C C 13 176.423 0.3 . 1 . . . . . 6 ASP C . 15324 1 55 . 1 1 6 6 ASP CA C 13 54.760 0.3 . 1 . . . . . 6 ASP CA . 15324 1 56 . 1 1 6 6 ASP CB C 13 41.110 0.3 . 1 . . . . . 6 ASP CB . 15324 1 57 . 1 1 6 6 ASP N N 15 122.104 0.3 . 1 . . . . . 6 ASP N . 15324 1 58 . 1 1 7 7 ARG H H 1 8.063 0.03 . 1 . . . . . 7 ARG H . 15324 1 59 . 1 1 7 7 ARG HA H 1 4.276 0.03 . 1 . . . . . 7 ARG HA . 15324 1 60 . 1 1 7 7 ARG HB2 H 1 1.847 0.03 . 2 . . . . . 7 ARG HB2 . 15324 1 61 . 1 1 7 7 ARG HB3 H 1 1.739 0.03 . 2 . . . . . 7 ARG HB3 . 15324 1 62 . 1 1 7 7 ARG HD2 H 1 3.167 0.03 . 2 . . . . . 7 ARG HD2 . 15324 1 63 . 1 1 7 7 ARG HD3 H 1 3.167 0.03 . 2 . . . . . 7 ARG HD3 . 15324 1 64 . 1 1 7 7 ARG HG2 H 1 1.594 0.03 . 2 . . . . . 7 ARG HG2 . 15324 1 65 . 1 1 7 7 ARG HG3 H 1 1.594 0.03 . 2 . . . . . 7 ARG HG3 . 15324 1 66 . 1 1 7 7 ARG C C 13 176.455 0.3 . 1 . . . . . 7 ARG C . 15324 1 67 . 1 1 7 7 ARG CA C 13 56.310 0.3 . 1 . . . . . 7 ARG CA . 15324 1 68 . 1 1 7 7 ARG CB C 13 30.470 0.3 . 1 . . . . . 7 ARG CB . 15324 1 69 . 1 1 7 7 ARG CD C 13 43.410 0.3 . 1 . . . . . 7 ARG CD . 15324 1 70 . 1 1 7 7 ARG CG C 13 27.140 0.3 . 1 . . . . . 7 ARG CG . 15324 1 71 . 1 1 7 7 ARG N N 15 120.343 0.3 . 1 . . . . . 7 ARG N . 15324 1 72 . 1 1 8 8 LEU H H 1 8.157 0.03 . 1 . . . . . 8 LEU H . 15324 1 73 . 1 1 8 8 LEU HA H 1 4.288 0.03 . 1 . . . . . 8 LEU HA . 15324 1 74 . 1 1 8 8 LEU HB2 H 1 1.663 0.03 . 2 . . . . . 8 LEU HB2 . 15324 1 75 . 1 1 8 8 LEU HB3 H 1 1.563 0.03 . 2 . . . . . 8 LEU HB3 . 15324 1 76 . 1 1 8 8 LEU HD11 H 1 0.899 0.03 . 2 . . . . . 8 LEU HD1 . 15324 1 77 . 1 1 8 8 LEU HD12 H 1 0.899 0.03 . 2 . . . . . 8 LEU HD1 . 15324 1 78 . 1 1 8 8 LEU HD13 H 1 0.899 0.03 . 2 . . . . . 8 LEU HD1 . 15324 1 79 . 1 1 8 8 LEU HD21 H 1 0.869 0.03 . 2 . . . . . 8 LEU HD2 . 15324 1 80 . 1 1 8 8 LEU HD22 H 1 0.869 0.03 . 2 . . . . . 8 LEU HD2 . 15324 1 81 . 1 1 8 8 LEU HD23 H 1 0.869 0.03 . 2 . . . . . 8 LEU HD2 . 15324 1 82 . 1 1 8 8 LEU HG H 1 1.608 0.03 . 1 . . . . . 8 LEU HG . 15324 1 83 . 1 1 8 8 LEU C C 13 177.940 0.3 . 1 . . . . . 8 LEU C . 15324 1 84 . 1 1 8 8 LEU CA C 13 55.630 0.3 . 1 . . . . . 8 LEU CA . 15324 1 85 . 1 1 8 8 LEU CB C 13 42.540 0.3 . 1 . . . . . 8 LEU CB . 15324 1 86 . 1 1 8 8 LEU CD1 C 13 24.640 0.3 . 1 . . . . . 8 LEU CD1 . 15324 1 87 . 1 1 8 8 LEU CD2 C 13 23.490 0.3 . 1 . . . . . 8 LEU CD2 . 15324 1 88 . 1 1 8 8 LEU CG C 13 27.250 0.3 . 1 . . . . . 8 LEU CG . 15324 1 89 . 1 1 8 8 LEU N N 15 122.546 0.3 . 1 . . . . . 8 LEU N . 15324 1 90 . 1 1 9 9 GLY H H 1 8.290 0.03 . 1 . . . . . 9 GLY H . 15324 1 91 . 1 1 9 9 GLY HA2 H 1 3.896 0.03 . 2 . . . . . 9 GLY HA2 . 15324 1 92 . 1 1 9 9 GLY HA3 H 1 3.896 0.03 . 2 . . . . . 9 GLY HA3 . 15324 1 93 . 1 1 9 9 GLY C C 13 173.664 0.3 . 1 . . . . . 9 GLY C . 15324 1 94 . 1 1 9 9 GLY CA C 13 45.320 0.3 . 1 . . . . . 9 GLY CA . 15324 1 95 . 1 1 9 9 GLY N N 15 109.549 0.3 . 1 . . . . . 9 GLY N . 15324 1 96 . 1 1 10 10 ALA H H 1 7.980 0.03 . 1 . . . . . 10 ALA H . 15324 1 97 . 1 1 10 10 ALA HA H 1 4.276 0.03 . 1 . . . . . 10 ALA HA . 15324 1 98 . 1 1 10 10 ALA HB1 H 1 1.311 0.03 . 1 . . . . . 10 ALA HB . 15324 1 99 . 1 1 10 10 ALA HB2 H 1 1.311 0.03 . 1 . . . . . 10 ALA HB . 15324 1 100 . 1 1 10 10 ALA HB3 H 1 1.311 0.03 . 1 . . . . . 10 ALA HB . 15324 1 101 . 1 1 10 10 ALA C C 13 177.182 0.3 . 1 . . . . . 10 ALA C . 15324 1 102 . 1 1 10 10 ALA CA C 13 52.130 0.3 . 1 . . . . . 10 ALA CA . 15324 1 103 . 1 1 10 10 ALA CB C 13 19.460 0.3 . 1 . . . . . 10 ALA CB . 15324 1 104 . 1 1 10 10 ALA N N 15 123.266 0.3 . 1 . . . . . 10 ALA N . 15324 1 105 . 1 1 11 11 ASP H H 1 8.292 0.03 . 1 . . . . . 11 ASP H . 15324 1 106 . 1 1 11 11 ASP HA H 1 4.840 0.03 . 1 . . . . . 11 ASP HA . 15324 1 107 . 1 1 11 11 ASP HB2 H 1 2.744 0.03 . 2 . . . . . 11 ASP HB2 . 15324 1 108 . 1 1 11 11 ASP HB3 H 1 2.555 0.03 . 2 . . . . . 11 ASP HB3 . 15324 1 109 . 1 1 11 11 ASP CA C 13 51.950 0.3 . 1 . . . . . 11 ASP CA . 15324 1 110 . 1 1 11 11 ASP CB C 13 41.320 0.3 . 1 . . . . . 11 ASP CB . 15324 1 111 . 1 1 11 11 ASP N N 15 120.930 0.3 . 1 . . . . . 11 ASP N . 15324 1 112 . 1 1 12 12 PRO HA H 1 4.450 0.03 . 1 . . . . . 12 PRO HA . 15324 1 113 . 1 1 12 12 PRO HB2 H 1 2.283 0.03 . 2 . . . . . 12 PRO HB2 . 15324 1 114 . 1 1 12 12 PRO HB3 H 1 1.978 0.03 . 2 . . . . . 12 PRO HB3 . 15324 1 115 . 1 1 12 12 PRO HD2 H 1 3.874 0.03 . 2 . . . . . 12 PRO HD2 . 15324 1 116 . 1 1 12 12 PRO HD3 H 1 3.824 0.03 . 2 . . . . . 12 PRO HD3 . 15324 1 117 . 1 1 12 12 PRO HG2 H 1 2.005 0.03 . 2 . . . . . 12 PRO HG2 . 15324 1 118 . 1 1 12 12 PRO HG3 H 1 2.005 0.03 . 2 . . . . . 12 PRO HG3 . 15324 1 119 . 1 1 12 12 PRO C C 13 177.670 0.3 . 1 . . . . . 12 PRO C . 15324 1 120 . 1 1 12 12 PRO CA C 13 63.940 0.3 . 1 . . . . . 12 PRO CA . 15324 1 121 . 1 1 12 12 PRO CB C 13 32.180 0.3 . 1 . . . . . 12 PRO CB . 15324 1 122 . 1 1 12 12 PRO CD C 13 50.950 0.3 . 1 . . . . . 12 PRO CD . 15324 1 123 . 1 1 12 12 PRO CG C 13 27.070 0.3 . 1 . . . . . 12 PRO CG . 15324 1 124 . 1 1 13 13 THR H H 1 8.304 0.03 . 1 . . . . . 13 THR H . 15324 1 125 . 1 1 13 13 THR HA H 1 4.234 0.03 . 1 . . . . . 13 THR HA . 15324 1 126 . 1 1 13 13 THR HB H 1 4.219 0.03 . 1 . . . . . 13 THR HB . 15324 1 127 . 1 1 13 13 THR HG21 H 1 1.199 0.03 . 1 . . . . . 13 THR HG2 . 15324 1 128 . 1 1 13 13 THR HG22 H 1 1.199 0.03 . 1 . . . . . 13 THR HG2 . 15324 1 129 . 1 1 13 13 THR HG23 H 1 1.199 0.03 . 1 . . . . . 13 THR HG2 . 15324 1 130 . 1 1 13 13 THR C C 13 175.085 0.3 . 1 . . . . . 13 THR C . 15324 1 131 . 1 1 13 13 THR CA C 13 62.770 0.3 . 1 . . . . . 13 THR CA . 15324 1 132 . 1 1 13 13 THR CB C 13 69.509 0.3 . 1 . . . . . 13 THR CB . 15324 1 133 . 1 1 13 13 THR CG2 C 13 21.730 0.3 . 1 . . . . . 13 THR CG2 . 15324 1 134 . 1 1 13 13 THR N N 15 112.749 0.3 . 1 . . . . . 13 THR N . 15324 1 135 . 1 1 14 14 GLN H H 1 7.963 0.03 . 1 . . . . . 14 GLN H . 15324 1 136 . 1 1 14 14 GLN HA H 1 4.282 0.03 . 1 . . . . . 14 GLN HA . 15324 1 137 . 1 1 14 14 GLN HB2 H 1 2.114 0.03 . 2 . . . . . 14 GLN HB2 . 15324 1 138 . 1 1 14 14 GLN HB3 H 1 1.949 0.03 . 2 . . . . . 14 GLN HB3 . 15324 1 139 . 1 1 14 14 GLN HG2 H 1 2.319 0.03 . 2 . . . . . 14 GLN HG2 . 15324 1 140 . 1 1 14 14 GLN HG3 H 1 2.319 0.03 . 2 . . . . . 14 GLN HG3 . 15324 1 141 . 1 1 14 14 GLN C C 13 175.773 0.3 . 1 . . . . . 14 GLN C . 15324 1 142 . 1 1 14 14 GLN CA C 13 55.770 0.3 . 1 . . . . . 14 GLN CA . 15324 1 143 . 1 1 14 14 GLN CB C 13 29.440 0.3 . 1 . . . . . 14 GLN CB . 15324 1 144 . 1 1 14 14 GLN CG C 13 33.740 0.3 . 1 . . . . . 14 GLN CG . 15324 1 145 . 1 1 14 14 GLN N N 15 121.849 0.3 . 1 . . . . . 14 GLN N . 15324 1 146 . 1 1 15 15 ALA H H 1 8.150 0.03 . 1 . . . . . 15 ALA H . 15324 1 147 . 1 1 15 15 ALA HA H 1 4.237 0.03 . 1 . . . . . 15 ALA HA . 15324 1 148 . 1 1 15 15 ALA HB1 H 1 1.365 0.03 . 1 . . . . . 15 ALA HB . 15324 1 149 . 1 1 15 15 ALA HB2 H 1 1.365 0.03 . 1 . . . . . 15 ALA HB . 15324 1 150 . 1 1 15 15 ALA HB3 H 1 1.365 0.03 . 1 . . . . . 15 ALA HB . 15324 1 151 . 1 1 15 15 ALA C C 13 177.587 0.3 . 1 . . . . . 15 ALA C . 15324 1 152 . 1 1 15 15 ALA CA C 13 52.750 0.3 . 1 . . . . . 15 ALA CA . 15324 1 153 . 1 1 15 15 ALA CB C 13 19.180 0.3 . 1 . . . . . 15 ALA CB . 15324 1 154 . 1 1 15 15 ALA N N 15 125.125 0.3 . 1 . . . . . 15 ALA N . 15324 1 155 . 1 1 16 16 ALA H H 1 8.234 0.03 . 1 . . . . . 16 ALA H . 15324 1 156 . 1 1 16 16 ALA HA H 1 4.291 0.03 . 1 . . . . . 16 ALA HA . 15324 1 157 . 1 1 16 16 ALA HB1 H 1 1.371 0.03 . 1 . . . . . 16 ALA HB . 15324 1 158 . 1 1 16 16 ALA HB2 H 1 1.371 0.03 . 1 . . . . . 16 ALA HB . 15324 1 159 . 1 1 16 16 ALA HB3 H 1 1.371 0.03 . 1 . . . . . 16 ALA HB . 15324 1 160 . 1 1 16 16 ALA C C 13 177.741 0.3 . 1 . . . . . 16 ALA C . 15324 1 161 . 1 1 16 16 ALA CA C 13 52.410 0.3 . 1 . . . . . 16 ALA CA . 15324 1 162 . 1 1 16 16 ALA CB C 13 19.130 0.3 . 1 . . . . . 16 ALA CB . 15324 1 163 . 1 1 16 16 ALA N N 15 123.189 0.3 . 1 . . . . . 16 ALA N . 15324 1 164 . 1 1 17 17 SER H H 1 8.162 0.03 . 1 . . . . . 17 SER H . 15324 1 165 . 1 1 17 17 SER HA H 1 4.431 0.03 . 1 . . . . . 17 SER HA . 15324 1 166 . 1 1 17 17 SER HB2 H 1 3.826 0.03 . 2 . . . . . 17 SER HB2 . 15324 1 167 . 1 1 17 17 SER HB3 H 1 3.826 0.03 . 2 . . . . . 17 SER HB3 . 15324 1 168 . 1 1 17 17 SER CA C 13 58.160 0.3 . 1 . . . . . 17 SER CA . 15324 1 169 . 1 1 17 17 SER CB C 13 64.030 0.3 . 1 . . . . . 17 SER CB . 15324 1 170 . 1 1 17 17 SER N N 15 114.762 0.3 . 1 . . . . . 17 SER N . 15324 1 171 . 1 1 18 18 SER H H 1 8.246 0.03 . 1 . . . . . 18 SER H . 15324 1 172 . 1 1 18 18 SER HA H 1 4.747 0.03 . 1 . . . . . 18 SER HA . 15324 1 173 . 1 1 18 18 SER CA C 13 58.640 0.3 . 1 . . . . . 18 SER CA . 15324 1 174 . 1 1 18 18 SER N N 15 118.482 0.3 . 1 . . . . . 18 SER N . 15324 1 175 . 1 1 19 19 PRO HA H 1 4.426 0.03 . 1 . . . . . 19 PRO HA . 15324 1 176 . 1 1 19 19 PRO HB2 H 1 2.290 0.03 . 2 . . . . . 19 PRO HB2 . 15324 1 177 . 1 1 19 19 PRO HB3 H 1 1.947 0.03 . 2 . . . . . 19 PRO HB3 . 15324 1 178 . 1 1 19 19 PRO HD2 H 1 3.806 0.03 . 2 . . . . . 19 PRO HD2 . 15324 1 179 . 1 1 19 19 PRO HD3 H 1 3.703 0.03 . 2 . . . . . 19 PRO HD3 . 15324 1 180 . 1 1 19 19 PRO HG2 H 1 2.024 0.03 . 2 . . . . . 19 PRO HG2 . 15324 1 181 . 1 1 19 19 PRO HG3 H 1 2.024 0.03 . 2 . . . . . 19 PRO HG3 . 15324 1 182 . 1 1 19 19 PRO CA C 13 63.790 0.3 . 1 . . . . . 19 PRO CA . 15324 1 183 . 1 1 19 19 PRO CB C 13 32.220 0.3 . 1 . . . . . 19 PRO CB . 15324 1 184 . 1 1 19 19 PRO CD C 13 50.760 0.3 . 1 . . . . . 19 PRO CD . 15324 1 185 . 1 1 19 19 PRO CG C 13 27.450 0.3 . 1 . . . . . 19 PRO CG . 15324 1 186 . 1 1 20 20 GLY H H 1 8.452 0.03 . 1 . . . . . 20 GLY H . 15324 1 187 . 1 1 20 20 GLY HA2 H 1 3.938 0.03 . 2 . . . . . 20 GLY HA2 . 15324 1 188 . 1 1 20 20 GLY HA3 H 1 3.938 0.03 . 2 . . . . . 20 GLY HA3 . 15324 1 189 . 1 1 20 20 GLY C C 13 174.674 0.3 . 1 . . . . . 20 GLY C . 15324 1 190 . 1 1 20 20 GLY CA C 13 45.330 0.3 . 1 . . . . . 20 GLY CA . 15324 1 191 . 1 1 20 20 GLY N N 15 109.329 0.3 . 1 . . . . . 20 GLY N . 15324 1 192 . 1 1 21 21 GLY H H 1 8.217 0.03 . 1 . . . . . 21 GLY H . 15324 1 193 . 1 1 21 21 GLY HA2 H 1 3.946 0.03 . 2 . . . . . 21 GLY HA2 . 15324 1 194 . 1 1 21 21 GLY HA3 H 1 3.946 0.03 . 2 . . . . . 21 GLY HA3 . 15324 1 195 . 1 1 21 21 GLY C C 13 173.555 0.3 . 1 . . . . . 21 GLY C . 15324 1 196 . 1 1 21 21 GLY CA C 13 45.390 0.3 . 1 . . . . . 21 GLY CA . 15324 1 197 . 1 1 21 21 GLY N N 15 108.749 0.3 . 1 . . . . . 21 GLY N . 15324 1 198 . 1 1 22 22 ALA H H 1 8.147 0.03 . 1 . . . . . 22 ALA H . 15324 1 199 . 1 1 22 22 ALA HA H 1 4.866 0.03 . 1 . . . . . 22 ALA HA . 15324 1 200 . 1 1 22 22 ALA HB1 H 1 1.342 0.03 . 1 . . . . . 22 ALA HB . 15324 1 201 . 1 1 22 22 ALA HB2 H 1 1.342 0.03 . 1 . . . . . 22 ALA HB . 15324 1 202 . 1 1 22 22 ALA HB3 H 1 1.342 0.03 . 1 . . . . . 22 ALA HB . 15324 1 203 . 1 1 22 22 ALA C C 13 176.931 0.3 . 1 . . . . . 22 ALA C . 15324 1 204 . 1 1 22 22 ALA CA C 13 51.910 0.3 . 1 . . . . . 22 ALA CA . 15324 1 205 . 1 1 22 22 ALA CB C 13 20.490 0.3 . 1 . . . . . 22 ALA CB . 15324 1 206 . 1 1 22 22 ALA N N 15 124.041 0.3 . 1 . . . . . 22 ALA N . 15324 1 207 . 1 1 23 23 ARG H H 1 8.699 0.03 . 1 . . . . . 23 ARG H . 15324 1 208 . 1 1 23 23 ARG HA H 1 4.641 0.03 . 1 . . . . . 23 ARG HA . 15324 1 209 . 1 1 23 23 ARG HB2 H 1 1.807 0.03 . 2 . . . . . 23 ARG HB2 . 15324 1 210 . 1 1 23 23 ARG HB3 H 1 1.807 0.03 . 2 . . . . . 23 ARG HB3 . 15324 1 211 . 1 1 23 23 ARG HD2 H 1 3.220 0.03 . 2 . . . . . 23 ARG HD2 . 15324 1 212 . 1 1 23 23 ARG HD3 H 1 3.098 0.03 . 2 . . . . . 23 ARG HD3 . 15324 1 213 . 1 1 23 23 ARG HG2 H 1 1.443 0.03 . 2 . . . . . 23 ARG HG2 . 15324 1 214 . 1 1 23 23 ARG HG3 H 1 1.383 0.03 . 2 . . . . . 23 ARG HG3 . 15324 1 215 . 1 1 23 23 ARG C C 13 173.587 0.3 . 1 . . . . . 23 ARG C . 15324 1 216 . 1 1 23 23 ARG CA C 13 55.000 0.3 . 1 . . . . . 23 ARG CA . 15324 1 217 . 1 1 23 23 ARG CB C 13 32.420 0.3 . 1 . . . . . 23 ARG CB . 15324 1 218 . 1 1 23 23 ARG CD C 13 43.780 0.3 . 1 . . . . . 23 ARG CD . 15324 1 219 . 1 1 23 23 ARG CG C 13 27.180 0.3 . 1 . . . . . 23 ARG CG . 15324 1 220 . 1 1 23 23 ARG N N 15 120.753 0.3 . 1 . . . . . 23 ARG N . 15324 1 221 . 1 1 24 24 ALA H H 1 8.408 0.03 . 1 . . . . . 24 ALA H . 15324 1 222 . 1 1 24 24 ALA HA H 1 5.145 0.03 . 1 . . . . . 24 ALA HA . 15324 1 223 . 1 1 24 24 ALA HB1 H 1 1.181 0.03 . 1 . . . . . 24 ALA HB . 15324 1 224 . 1 1 24 24 ALA HB2 H 1 1.181 0.03 . 1 . . . . . 24 ALA HB . 15324 1 225 . 1 1 24 24 ALA HB3 H 1 1.181 0.03 . 1 . . . . . 24 ALA HB . 15324 1 226 . 1 1 24 24 ALA C C 13 177.092 0.3 . 1 . . . . . 24 ALA C . 15324 1 227 . 1 1 24 24 ALA CA C 13 51.160 0.3 . 1 . . . . . 24 ALA CA . 15324 1 228 . 1 1 24 24 ALA CB C 13 21.490 0.3 . 1 . . . . . 24 ALA CB . 15324 1 229 . 1 1 24 24 ALA N N 15 124.606 0.3 . 1 . . . . . 24 ALA N . 15324 1 230 . 1 1 25 25 VAL H H 1 8.842 0.03 . 1 . . . . . 25 VAL H . 15324 1 231 . 1 1 25 25 VAL HA H 1 4.411 0.03 . 1 . . . . . 25 VAL HA . 15324 1 232 . 1 1 25 25 VAL HB H 1 1.837 0.03 . 1 . . . . . 25 VAL HB . 15324 1 233 . 1 1 25 25 VAL HG11 H 1 0.726 0.03 . 2 . . . . . 25 VAL HG1 . 15324 1 234 . 1 1 25 25 VAL HG12 H 1 0.726 0.03 . 2 . . . . . 25 VAL HG1 . 15324 1 235 . 1 1 25 25 VAL HG13 H 1 0.726 0.03 . 2 . . . . . 25 VAL HG1 . 15324 1 236 . 1 1 25 25 VAL HG21 H 1 0.704 0.03 . 2 . . . . . 25 VAL HG2 . 15324 1 237 . 1 1 25 25 VAL HG22 H 1 0.704 0.03 . 2 . . . . . 25 VAL HG2 . 15324 1 238 . 1 1 25 25 VAL HG23 H 1 0.704 0.03 . 2 . . . . . 25 VAL HG2 . 15324 1 239 . 1 1 25 25 VAL C C 13 174.558 0.3 . 1 . . . . . 25 VAL C . 15324 1 240 . 1 1 25 25 VAL CA C 13 60.160 0.3 . 1 . . . . . 25 VAL CA . 15324 1 241 . 1 1 25 25 VAL CB C 13 34.450 0.3 . 1 . . . . . 25 VAL CB . 15324 1 242 . 1 1 25 25 VAL CG1 C 13 21.520 0.3 . 1 . . . . . 25 VAL CG1 . 15324 1 243 . 1 1 25 25 VAL CG2 C 13 21.240 0.3 . 1 . . . . . 25 VAL CG2 . 15324 1 244 . 1 1 25 25 VAL N N 15 120.299 0.3 . 1 . . . . . 25 VAL N . 15324 1 245 . 1 1 26 26 SER H H 1 8.744 0.03 . 1 . . . . . 26 SER H . 15324 1 246 . 1 1 26 26 SER HA H 1 4.747 0.03 . 1 . . . . . 26 SER HA . 15324 1 247 . 1 1 26 26 SER HB2 H 1 3.784 0.03 . 2 . . . . . 26 SER HB2 . 15324 1 248 . 1 1 26 26 SER HB3 H 1 3.692 0.03 . 2 . . . . . 26 SER HB3 . 15324 1 249 . 1 1 26 26 SER C C 13 173.304 0.3 . 1 . . . . . 26 SER C . 15324 1 250 . 1 1 26 26 SER CA C 13 58.720 0.3 . 1 . . . . . 26 SER CA . 15324 1 251 . 1 1 26 26 SER CB C 13 63.910 0.3 . 1 . . . . . 26 SER CB . 15324 1 252 . 1 1 26 26 SER N N 15 121.229 0.3 . 1 . . . . . 26 SER N . 15324 1 253 . 1 1 27 27 ILE H H 1 8.716 0.03 . 1 . . . . . 27 ILE H . 15324 1 254 . 1 1 27 27 ILE HA H 1 4.360 0.03 . 1 . . . . . 27 ILE HA . 15324 1 255 . 1 1 27 27 ILE HB H 1 1.526 0.03 . 1 . . . . . 27 ILE HB . 15324 1 256 . 1 1 27 27 ILE HD11 H 1 0.615 0.03 . 1 . . . . . 27 ILE HD1 . 15324 1 257 . 1 1 27 27 ILE HD12 H 1 0.615 0.03 . 1 . . . . . 27 ILE HD1 . 15324 1 258 . 1 1 27 27 ILE HD13 H 1 0.615 0.03 . 1 . . . . . 27 ILE HD1 . 15324 1 259 . 1 1 27 27 ILE HG12 H 1 1.374 0.03 . 2 . . . . . 27 ILE HG12 . 15324 1 260 . 1 1 27 27 ILE HG13 H 1 0.709 0.03 . 2 . . . . . 27 ILE HG13 . 15324 1 261 . 1 1 27 27 ILE HG21 H 1 0.654 0.03 . 1 . . . . . 27 ILE HG2 . 15324 1 262 . 1 1 27 27 ILE HG22 H 1 0.654 0.03 . 1 . . . . . 27 ILE HG2 . 15324 1 263 . 1 1 27 27 ILE HG23 H 1 0.654 0.03 . 1 . . . . . 27 ILE HG2 . 15324 1 264 . 1 1 27 27 ILE C C 13 175.478 0.3 . 1 . . . . . 27 ILE C . 15324 1 265 . 1 1 27 27 ILE CA C 13 60.670 0.3 . 1 . . . . . 27 ILE CA . 15324 1 266 . 1 1 27 27 ILE CB C 13 39.210 0.3 . 1 . . . . . 27 ILE CB . 15324 1 267 . 1 1 27 27 ILE CD1 C 13 14.180 0.3 . 1 . . . . . 27 ILE CD1 . 15324 1 268 . 1 1 27 27 ILE CG1 C 13 27.260 0.3 . 1 . . . . . 27 ILE CG1 . 15324 1 269 . 1 1 27 27 ILE CG2 C 13 17.250 0.3 . 1 . . . . . 27 ILE CG2 . 15324 1 270 . 1 1 27 27 ILE N N 15 124.450 0.3 . 1 . . . . . 27 ILE N . 15324 1 271 . 1 1 28 28 VAL H H 1 8.426 0.03 . 1 . . . . . 28 VAL H . 15324 1 272 . 1 1 28 28 VAL HA H 1 4.298 0.03 . 1 . . . . . 28 VAL HA . 15324 1 273 . 1 1 28 28 VAL HB H 1 2.013 0.03 . 1 . . . . . 28 VAL HB . 15324 1 274 . 1 1 28 28 VAL HG11 H 1 0.864 0.03 . 2 . . . . . 28 VAL HG1 . 15324 1 275 . 1 1 28 28 VAL HG12 H 1 0.864 0.03 . 2 . . . . . 28 VAL HG1 . 15324 1 276 . 1 1 28 28 VAL HG13 H 1 0.864 0.03 . 2 . . . . . 28 VAL HG1 . 15324 1 277 . 1 1 28 28 VAL HG21 H 1 0.881 0.03 . 2 . . . . . 28 VAL HG2 . 15324 1 278 . 1 1 28 28 VAL HG22 H 1 0.881 0.03 . 2 . . . . . 28 VAL HG2 . 15324 1 279 . 1 1 28 28 VAL HG23 H 1 0.881 0.03 . 2 . . . . . 28 VAL HG2 . 15324 1 280 . 1 1 28 28 VAL CA C 13 61.850 0.3 . 1 . . . . . 28 VAL CA . 15324 1 281 . 1 1 28 28 VAL CB C 13 32.790 0.3 . 1 . . . . . 28 VAL CB . 15324 1 282 . 1 1 28 28 VAL CG1 C 13 21.190 0.3 . 1 . . . . . 28 VAL CG1 . 15324 1 283 . 1 1 28 28 VAL CG2 C 13 20.910 0.3 . 1 . . . . . 28 VAL CG2 . 15324 1 284 . 1 1 28 28 VAL N N 15 128.723 0.3 . 1 . . . . . 28 VAL N . 15324 1 285 . 1 1 29 29 GLY H H 1 8.953 0.03 . 1 . . . . . 29 GLY H . 15324 1 286 . 1 1 29 29 GLY HA2 H 1 3.988 0.03 . 2 . . . . . 29 GLY HA2 . 15324 1 287 . 1 1 29 29 GLY HA3 H 1 3.725 0.03 . 2 . . . . . 29 GLY HA3 . 15324 1 288 . 1 1 29 29 GLY C C 13 176.487 0.3 . 1 . . . . . 29 GLY C . 15324 1 289 . 1 1 29 29 GLY CA C 13 47.610 0.3 . 1 . . . . . 29 GLY CA . 15324 1 290 . 1 1 29 29 GLY N N 15 120.095 0.3 . 1 . . . . . 29 GLY N . 15324 1 291 . 1 1 30 30 ASN H H 1 8.566 0.03 . 1 . . . . . 30 ASN H . 15324 1 292 . 1 1 30 30 ASN HA H 1 4.422 0.03 . 1 . . . . . 30 ASN HA . 15324 1 293 . 1 1 30 30 ASN HB2 H 1 3.067 0.03 . 2 . . . . . 30 ASN HB2 . 15324 1 294 . 1 1 30 30 ASN HB3 H 1 3.009 0.03 . 2 . . . . . 30 ASN HB3 . 15324 1 295 . 1 1 30 30 ASN HD21 H 1 7.530 0.03 . 2 . . . . . 30 ASN HD21 . 15324 1 296 . 1 1 30 30 ASN HD22 H 1 7.046 0.03 . 2 . . . . . 30 ASN HD22 . 15324 1 297 . 1 1 30 30 ASN C C 13 172.841 0.3 . 1 . . . . . 30 ASN C . 15324 1 298 . 1 1 30 30 ASN CA C 13 53.100 0.3 . 1 . . . . . 30 ASN CA . 15324 1 299 . 1 1 30 30 ASN CB C 13 38.630 0.3 . 1 . . . . . 30 ASN CB . 15324 1 300 . 1 1 30 30 ASN N N 15 120.808 0.3 . 1 . . . . . 30 ASN N . 15324 1 301 . 1 1 30 30 ASN ND2 N 15 111.645 0.3 . 1 . . . . . 30 ASN ND2 . 15324 1 302 . 1 1 31 31 GLN H H 1 7.713 0.03 . 1 . . . . . 31 GLN H . 15324 1 303 . 1 1 31 31 GLN HA H 1 5.672 0.03 . 1 . . . . . 31 GLN HA . 15324 1 304 . 1 1 31 31 GLN HB2 H 1 2.115 0.03 . 2 . . . . . 31 GLN HB2 . 15324 1 305 . 1 1 31 31 GLN HB3 H 1 1.947 0.03 . 2 . . . . . 31 GLN HB3 . 15324 1 306 . 1 1 31 31 GLN HE21 H 1 7.670 0.03 . 2 . . . . . 31 GLN HE21 . 15324 1 307 . 1 1 31 31 GLN HE22 H 1 6.707 0.03 . 2 . . . . . 31 GLN HE22 . 15324 1 308 . 1 1 31 31 GLN HG2 H 1 2.133 0.03 . 2 . . . . . 31 GLN HG2 . 15324 1 309 . 1 1 31 31 GLN HG3 H 1 2.133 0.03 . 2 . . . . . 31 GLN HG3 . 15324 1 310 . 1 1 31 31 GLN C C 13 174.828 0.3 . 1 . . . . . 31 GLN C . 15324 1 311 . 1 1 31 31 GLN CA C 13 54.730 0.3 . 1 . . . . . 31 GLN CA . 15324 1 312 . 1 1 31 31 GLN CB C 13 32.800 0.3 . 1 . . . . . 31 GLN CB . 15324 1 313 . 1 1 31 31 GLN CG C 13 34.820 0.3 . 1 . . . . . 31 GLN CG . 15324 1 314 . 1 1 31 31 GLN N N 15 118.262 0.3 . 1 . . . . . 31 GLN N . 15324 1 315 . 1 1 31 31 GLN NE2 N 15 111.864 0.3 . 1 . . . . . 31 GLN NE2 . 15324 1 316 . 1 1 32 32 ILE H H 1 9.113 0.03 . 1 . . . . . 32 ILE H . 15324 1 317 . 1 1 32 32 ILE HA H 1 4.454 0.03 . 1 . . . . . 32 ILE HA . 15324 1 318 . 1 1 32 32 ILE HB H 1 1.408 0.03 . 1 . . . . . 32 ILE HB . 15324 1 319 . 1 1 32 32 ILE HD11 H 1 0.453 0.03 . 1 . . . . . 32 ILE HD1 . 15324 1 320 . 1 1 32 32 ILE HD12 H 1 0.453 0.03 . 1 . . . . . 32 ILE HD1 . 15324 1 321 . 1 1 32 32 ILE HD13 H 1 0.453 0.03 . 1 . . . . . 32 ILE HD1 . 15324 1 322 . 1 1 32 32 ILE HG12 H 1 1.475 0.03 . 2 . . . . . 32 ILE HG12 . 15324 1 323 . 1 1 32 32 ILE HG13 H 1 0.939 0.03 . 2 . . . . . 32 ILE HG13 . 15324 1 324 . 1 1 32 32 ILE HG21 H 1 0.660 0.03 . 1 . . . . . 32 ILE HG2 . 15324 1 325 . 1 1 32 32 ILE HG22 H 1 0.660 0.03 . 1 . . . . . 32 ILE HG2 . 15324 1 326 . 1 1 32 32 ILE HG23 H 1 0.660 0.03 . 1 . . . . . 32 ILE HG2 . 15324 1 327 . 1 1 32 32 ILE C C 13 173.439 0.3 . 1 . . . . . 32 ILE C . 15324 1 328 . 1 1 32 32 ILE CA C 13 59.610 0.3 . 1 . . . . . 32 ILE CA . 15324 1 329 . 1 1 32 32 ILE CB C 13 42.350 0.3 . 1 . . . . . 32 ILE CB . 15324 1 330 . 1 1 32 32 ILE CD1 C 13 13.490 0.3 . 1 . . . . . 32 ILE CD1 . 15324 1 331 . 1 1 32 32 ILE CG1 C 13 27.920 0.3 . 1 . . . . . 32 ILE CG1 . 15324 1 332 . 1 1 32 32 ILE CG2 C 13 17.330 0.3 . 1 . . . . . 32 ILE CG2 . 15324 1 333 . 1 1 32 32 ILE N N 15 124.849 0.3 . 1 . . . . . 32 ILE N . 15324 1 334 . 1 1 33 33 ASP H H 1 9.066 0.03 . 1 . . . . . 33 ASP H . 15324 1 335 . 1 1 33 33 ASP HA H 1 5.077 0.03 . 1 . . . . . 33 ASP HA . 15324 1 336 . 1 1 33 33 ASP HB2 H 1 2.904 0.03 . 2 . . . . . 33 ASP HB2 . 15324 1 337 . 1 1 33 33 ASP HB3 H 1 2.656 0.03 . 2 . . . . . 33 ASP HB3 . 15324 1 338 . 1 1 33 33 ASP C C 13 178.378 0.3 . 1 . . . . . 33 ASP C . 15324 1 339 . 1 1 33 33 ASP CA C 13 53.460 0.3 . 1 . . . . . 33 ASP CA . 15324 1 340 . 1 1 33 33 ASP CB C 13 43.180 0.3 . 1 . . . . . 33 ASP CB . 15324 1 341 . 1 1 33 33 ASP N N 15 127.594 0.3 . 1 . . . . . 33 ASP N . 15324 1 342 . 1 1 34 34 SER H H 1 9.524 0.03 . 1 . . . . . 34 SER H . 15324 1 343 . 1 1 34 34 SER HA H 1 3.902 0.03 . 1 . . . . . 34 SER HA . 15324 1 344 . 1 1 34 34 SER HB2 H 1 4.208 0.03 . 2 . . . . . 34 SER HB2 . 15324 1 345 . 1 1 34 34 SER HB3 H 1 4.071 0.03 . 2 . . . . . 34 SER HB3 . 15324 1 346 . 1 1 34 34 SER C C 13 175.876 0.3 . 1 . . . . . 34 SER C . 15324 1 347 . 1 1 34 34 SER CA C 13 61.980 0.3 . 1 . . . . . 34 SER CA . 15324 1 348 . 1 1 34 34 SER CB C 13 61.510 0.3 . 1 . . . . . 34 SER CB . 15324 1 349 . 1 1 34 34 SER N N 15 125.026 0.3 . 1 . . . . . 34 SER N . 15324 1 350 . 1 1 35 35 ARG H H 1 9.022 0.03 . 1 . . . . . 35 ARG H . 15324 1 351 . 1 1 35 35 ARG HA H 1 4.235 0.03 . 1 . . . . . 35 ARG HA . 15324 1 352 . 1 1 35 35 ARG HB2 H 1 1.868 0.03 . 2 . . . . . 35 ARG HB2 . 15324 1 353 . 1 1 35 35 ARG HB3 H 1 1.868 0.03 . 2 . . . . . 35 ARG HB3 . 15324 1 354 . 1 1 35 35 ARG HD2 H 1 3.289 0.03 . 2 . . . . . 35 ARG HD2 . 15324 1 355 . 1 1 35 35 ARG HD3 H 1 3.180 0.03 . 2 . . . . . 35 ARG HD3 . 15324 1 356 . 1 1 35 35 ARG HG2 H 1 1.865 0.03 . 2 . . . . . 35 ARG HG2 . 15324 1 357 . 1 1 35 35 ARG HG3 H 1 1.778 0.03 . 2 . . . . . 35 ARG HG3 . 15324 1 358 . 1 1 35 35 ARG C C 13 178.661 0.3 . 1 . . . . . 35 ARG C . 15324 1 359 . 1 1 35 35 ARG CA C 13 58.840 0.3 . 1 . . . . . 35 ARG CA . 15324 1 360 . 1 1 35 35 ARG CB C 13 29.970 0.3 . 1 . . . . . 35 ARG CB . 15324 1 361 . 1 1 35 35 ARG CD C 13 43.510 0.3 . 1 . . . . . 35 ARG CD . 15324 1 362 . 1 1 35 35 ARG CG C 13 27.370 0.3 . 1 . . . . . 35 ARG CG . 15324 1 363 . 1 1 35 35 ARG N N 15 122.601 0.3 . 1 . . . . . 35 ARG N . 15324 1 364 . 1 1 36 36 GLU H H 1 7.689 0.03 . 1 . . . . . 36 GLU H . 15324 1 365 . 1 1 36 36 GLU HA H 1 4.202 0.03 . 1 . . . . . 36 GLU HA . 15324 1 366 . 1 1 36 36 GLU HB2 H 1 2.250 0.03 . 2 . . . . . 36 GLU HB2 . 15324 1 367 . 1 1 36 36 GLU HB3 H 1 2.075 0.03 . 2 . . . . . 36 GLU HB3 . 15324 1 368 . 1 1 36 36 GLU HG2 H 1 2.420 0.03 . 2 . . . . . 36 GLU HG2 . 15324 1 369 . 1 1 36 36 GLU HG3 H 1 2.262 0.03 . 2 . . . . . 36 GLU HG3 . 15324 1 370 . 1 1 36 36 GLU C C 13 177.285 0.3 . 1 . . . . . 36 GLU C . 15324 1 371 . 1 1 36 36 GLU CA C 13 57.340 0.3 . 1 . . . . . 36 GLU CA . 15324 1 372 . 1 1 36 36 GLU CB C 13 30.910 0.3 . 1 . . . . . 36 GLU CB . 15324 1 373 . 1 1 36 36 GLU CG C 13 37.430 0.3 . 1 . . . . . 36 GLU CG . 15324 1 374 . 1 1 36 36 GLU N N 15 115.420 0.3 . 1 . . . . . 36 GLU N . 15324 1 375 . 1 1 37 37 LEU H H 1 7.280 0.03 . 1 . . . . . 37 LEU H . 15324 1 376 . 1 1 37 37 LEU HA H 1 3.805 0.03 . 1 . . . . . 37 LEU HA . 15324 1 377 . 1 1 37 37 LEU HB2 H 1 1.068 0.03 . 2 . . . . . 37 LEU HB2 . 15324 1 378 . 1 1 37 37 LEU HB3 H 1 0.729 0.03 . 2 . . . . . 37 LEU HB3 . 15324 1 379 . 1 1 37 37 LEU HD11 H 1 0.394 0.03 . 2 . . . . . 37 LEU HD1 . 15324 1 380 . 1 1 37 37 LEU HD12 H 1 0.394 0.03 . 2 . . . . . 37 LEU HD1 . 15324 1 381 . 1 1 37 37 LEU HD13 H 1 0.394 0.03 . 2 . . . . . 37 LEU HD1 . 15324 1 382 . 1 1 37 37 LEU HD21 H 1 0.325 0.03 . 2 . . . . . 37 LEU HD2 . 15324 1 383 . 1 1 37 37 LEU HD22 H 1 0.325 0.03 . 2 . . . . . 37 LEU HD2 . 15324 1 384 . 1 1 37 37 LEU HD23 H 1 0.325 0.03 . 2 . . . . . 37 LEU HD2 . 15324 1 385 . 1 1 37 37 LEU HG H 1 0.960 0.03 . 1 . . . . . 37 LEU HG . 15324 1 386 . 1 1 37 37 LEU C C 13 176.410 0.3 . 1 . . . . . 37 LEU C . 15324 1 387 . 1 1 37 37 LEU CA C 13 56.790 0.3 . 1 . . . . . 37 LEU CA . 15324 1 388 . 1 1 37 37 LEU CB C 13 42.510 0.3 . 1 . . . . . 37 LEU CB . 15324 1 389 . 1 1 37 37 LEU CD1 C 13 24.060 0.3 . 1 . . . . . 37 LEU CD1 . 15324 1 390 . 1 1 37 37 LEU CD2 C 13 23.590 0.3 . 1 . . . . . 37 LEU CD2 . 15324 1 391 . 1 1 37 37 LEU CG C 13 25.880 0.3 . 1 . . . . . 37 LEU CG . 15324 1 392 . 1 1 37 37 LEU N N 15 117.043 0.3 . 1 . . . . . 37 LEU N . 15324 1 393 . 1 1 38 38 PHE H H 1 7.431 0.03 . 1 . . . . . 38 PHE H . 15324 1 394 . 1 1 38 38 PHE HA H 1 4.884 0.03 . 1 . . . . . 38 PHE HA . 15324 1 395 . 1 1 38 38 PHE HB2 H 1 3.336 0.03 . 2 . . . . . 38 PHE HB2 . 15324 1 396 . 1 1 38 38 PHE HB3 H 1 2.755 0.03 . 2 . . . . . 38 PHE HB3 . 15324 1 397 . 1 1 38 38 PHE HD1 H 1 7.217 0.03 . 1 . . . . . 38 PHE HD1 . 15324 1 398 . 1 1 38 38 PHE HD2 H 1 7.217 0.03 . 1 . . . . . 38 PHE HD2 . 15324 1 399 . 1 1 38 38 PHE HE1 H 1 6.850 0.03 . 1 . . . . . 38 PHE HE1 . 15324 1 400 . 1 1 38 38 PHE HE2 H 1 6.850 0.03 . 1 . . . . . 38 PHE HE2 . 15324 1 401 . 1 1 38 38 PHE HZ H 1 6.536 0.03 . 1 . . . . . 38 PHE HZ . 15324 1 402 . 1 1 38 38 PHE C C 13 176.018 0.3 . 1 . . . . . 38 PHE C . 15324 1 403 . 1 1 38 38 PHE CA C 13 57.320 0.3 . 1 . . . . . 38 PHE CA . 15324 1 404 . 1 1 38 38 PHE CB C 13 38.500 0.3 . 1 . . . . . 38 PHE CB . 15324 1 405 . 1 1 38 38 PHE CD1 C 13 132.100 0.3 . 1 . . . . . 38 PHE CD1 . 15324 1 406 . 1 1 38 38 PHE CE1 C 13 130.700 0.3 . 1 . . . . . 38 PHE CE1 . 15324 1 407 . 1 1 38 38 PHE CZ C 13 128.200 0.3 . 1 . . . . . 38 PHE CZ . 15324 1 408 . 1 1 38 38 PHE N N 15 115.439 0.3 . 1 . . . . . 38 PHE N . 15324 1 409 . 1 1 39 39 THR H H 1 7.632 0.03 . 1 . . . . . 39 THR H . 15324 1 410 . 1 1 39 39 THR HA H 1 4.256 0.03 . 1 . . . . . 39 THR HA . 15324 1 411 . 1 1 39 39 THR HB H 1 4.276 0.03 . 1 . . . . . 39 THR HB . 15324 1 412 . 1 1 39 39 THR HG21 H 1 1.192 0.03 . 1 . . . . . 39 THR HG2 . 15324 1 413 . 1 1 39 39 THR HG22 H 1 1.192 0.03 . 1 . . . . . 39 THR HG2 . 15324 1 414 . 1 1 39 39 THR HG23 H 1 1.192 0.03 . 1 . . . . . 39 THR HG2 . 15324 1 415 . 1 1 39 39 THR C C 13 175.986 0.3 . 1 . . . . . 39 THR C . 15324 1 416 . 1 1 39 39 THR CA C 13 62.630 0.3 . 1 . . . . . 39 THR CA . 15324 1 417 . 1 1 39 39 THR CB C 13 69.240 0.3 . 1 . . . . . 39 THR CB . 15324 1 418 . 1 1 39 39 THR CG2 C 13 22.370 0.3 . 1 . . . . . 39 THR CG2 . 15324 1 419 . 1 1 39 39 THR N N 15 112.395 0.3 . 1 . . . . . 39 THR N . 15324 1 420 . 1 1 40 40 VAL H H 1 8.246 0.03 . 1 . . . . . 40 VAL H . 15324 1 421 . 1 1 40 40 VAL HA H 1 4.121 0.03 . 1 . . . . . 40 VAL HA . 15324 1 422 . 1 1 40 40 VAL HB H 1 2.142 0.03 . 1 . . . . . 40 VAL HB . 15324 1 423 . 1 1 40 40 VAL HG11 H 1 0.918 0.03 . 2 . . . . . 40 VAL HG1 . 15324 1 424 . 1 1 40 40 VAL HG12 H 1 0.918 0.03 . 2 . . . . . 40 VAL HG1 . 15324 1 425 . 1 1 40 40 VAL HG13 H 1 0.918 0.03 . 2 . . . . . 40 VAL HG1 . 15324 1 426 . 1 1 40 40 VAL HG21 H 1 0.880 0.03 . 2 . . . . . 40 VAL HG2 . 15324 1 427 . 1 1 40 40 VAL HG22 H 1 0.880 0.03 . 2 . . . . . 40 VAL HG2 . 15324 1 428 . 1 1 40 40 VAL HG23 H 1 0.880 0.03 . 2 . . . . . 40 VAL HG2 . 15324 1 429 . 1 1 40 40 VAL C C 13 175.233 0.3 . 1 . . . . . 40 VAL C . 15324 1 430 . 1 1 40 40 VAL CA C 13 63.340 0.3 . 1 . . . . . 40 VAL CA . 15324 1 431 . 1 1 40 40 VAL CB C 13 32.870 0.3 . 1 . . . . . 40 VAL CB . 15324 1 432 . 1 1 40 40 VAL CG1 C 13 21.370 0.3 . 1 . . . . . 40 VAL CG1 . 15324 1 433 . 1 1 40 40 VAL CG2 C 13 20.260 0.3 . 1 . . . . . 40 VAL CG2 . 15324 1 434 . 1 1 40 40 VAL N N 15 118.329 0.3 . 1 . . . . . 40 VAL N . 15324 1 435 . 1 1 41 41 ASP H H 1 8.048 0.03 . 1 . . . . . 41 ASP H . 15324 1 436 . 1 1 41 41 ASP HA H 1 4.792 0.03 . 1 . . . . . 41 ASP HA . 15324 1 437 . 1 1 41 41 ASP HB2 H 1 2.911 0.03 . 2 . . . . . 41 ASP HB2 . 15324 1 438 . 1 1 41 41 ASP HB3 H 1 2.619 0.03 . 2 . . . . . 41 ASP HB3 . 15324 1 439 . 1 1 41 41 ASP CA C 13 53.950 0.3 . 1 . . . . . 41 ASP CA . 15324 1 440 . 1 1 41 41 ASP CB C 13 43.630 0.3 . 1 . . . . . 41 ASP CB . 15324 1 441 . 1 1 41 41 ASP N N 15 120.465 0.3 . 1 . . . . . 41 ASP N . 15324 1 442 . 1 1 42 42 ARG H H 1 8.639 0.03 . 1 . . . . . 42 ARG H . 15324 1 443 . 1 1 42 42 ARG HA H 1 4.157 0.03 . 1 . . . . . 42 ARG HA . 15324 1 444 . 1 1 42 42 ARG HB2 H 1 2.273 0.03 . 2 . . . . . 42 ARG HB2 . 15324 1 445 . 1 1 42 42 ARG HB3 H 1 1.632 0.03 . 2 . . . . . 42 ARG HB3 . 15324 1 446 . 1 1 42 42 ARG HD2 H 1 3.159 0.03 . 2 . . . . . 42 ARG HD2 . 15324 1 447 . 1 1 42 42 ARG HD3 H 1 3.066 0.03 . 2 . . . . . 42 ARG HD3 . 15324 1 448 . 1 1 42 42 ARG HG2 H 1 1.660 0.03 . 2 . . . . . 42 ARG HG2 . 15324 1 449 . 1 1 42 42 ARG HG3 H 1 1.451 0.03 . 2 . . . . . 42 ARG HG3 . 15324 1 450 . 1 1 42 42 ARG C C 13 173.606 0.3 . 1 . . . . . 42 ARG C . 15324 1 451 . 1 1 42 42 ARG CA C 13 56.340 0.3 . 1 . . . . . 42 ARG CA . 15324 1 452 . 1 1 42 42 ARG CB C 13 29.930 0.3 . 1 . . . . . 42 ARG CB . 15324 1 453 . 1 1 42 42 ARG CD C 13 43.390 0.3 . 1 . . . . . 42 ARG CD . 15324 1 454 . 1 1 42 42 ARG CG C 13 27.940 0.3 . 1 . . . . . 42 ARG CG . 15324 1 455 . 1 1 42 42 ARG N N 15 116.578 0.3 . 1 . . . . . 42 ARG N . 15324 1 456 . 1 1 43 43 GLU H H 1 7.452 0.03 . 1 . . . . . 43 GLU H . 15324 1 457 . 1 1 43 43 GLU HA H 1 5.413 0.03 . 1 . . . . . 43 GLU HA . 15324 1 458 . 1 1 43 43 GLU HB2 H 1 1.886 0.03 . 2 . . . . . 43 GLU HB2 . 15324 1 459 . 1 1 43 43 GLU HB3 H 1 1.886 0.03 . 2 . . . . . 43 GLU HB3 . 15324 1 460 . 1 1 43 43 GLU HG2 H 1 1.898 0.03 . 2 . . . . . 43 GLU HG2 . 15324 1 461 . 1 1 43 43 GLU HG3 H 1 1.898 0.03 . 2 . . . . . 43 GLU HG3 . 15324 1 462 . 1 1 43 43 GLU C C 13 174.192 0.3 . 1 . . . . . 43 GLU C . 15324 1 463 . 1 1 43 43 GLU CA C 13 55.100 0.3 . 1 . . . . . 43 GLU CA . 15324 1 464 . 1 1 43 43 GLU CB C 13 34.110 0.3 . 1 . . . . . 43 GLU CB . 15324 1 465 . 1 1 43 43 GLU CG C 13 36.890 0.3 . 1 . . . . . 43 GLU CG . 15324 1 466 . 1 1 43 43 GLU N N 15 116.369 0.3 . 1 . . . . . 43 GLU N . 15324 1 467 . 1 1 44 44 ILE H H 1 9.056 0.03 . 1 . . . . . 44 ILE H . 15324 1 468 . 1 1 44 44 ILE HA H 1 4.696 0.03 . 1 . . . . . 44 ILE HA . 15324 1 469 . 1 1 44 44 ILE HB H 1 1.699 0.03 . 1 . . . . . 44 ILE HB . 15324 1 470 . 1 1 44 44 ILE HD11 H 1 0.549 0.03 . 1 . . . . . 44 ILE HD1 . 15324 1 471 . 1 1 44 44 ILE HD12 H 1 0.549 0.03 . 1 . . . . . 44 ILE HD1 . 15324 1 472 . 1 1 44 44 ILE HD13 H 1 0.549 0.03 . 1 . . . . . 44 ILE HD1 . 15324 1 473 . 1 1 44 44 ILE HG12 H 1 1.013 0.03 . 2 . . . . . 44 ILE HG12 . 15324 1 474 . 1 1 44 44 ILE HG13 H 1 0.950 0.03 . 2 . . . . . 44 ILE HG13 . 15324 1 475 . 1 1 44 44 ILE HG21 H 1 0.629 0.03 . 1 . . . . . 44 ILE HG2 . 15324 1 476 . 1 1 44 44 ILE HG22 H 1 0.629 0.03 . 1 . . . . . 44 ILE HG2 . 15324 1 477 . 1 1 44 44 ILE HG23 H 1 0.629 0.03 . 1 . . . . . 44 ILE HG2 . 15324 1 478 . 1 1 44 44 ILE C C 13 173.831 0.3 . 1 . . . . . 44 ILE C . 15324 1 479 . 1 1 44 44 ILE CA C 13 58.070 0.3 . 1 . . . . . 44 ILE CA . 15324 1 480 . 1 1 44 44 ILE CB C 13 41.140 0.3 . 1 . . . . . 44 ILE CB . 15324 1 481 . 1 1 44 44 ILE CD1 C 13 12.110 0.3 . 1 . . . . . 44 ILE CD1 . 15324 1 482 . 1 1 44 44 ILE CG1 C 13 27.460 0.3 . 1 . . . . . 44 ILE CG1 . 15324 1 483 . 1 1 44 44 ILE CG2 C 13 17.310 0.3 . 1 . . . . . 44 ILE CG2 . 15324 1 484 . 1 1 44 44 ILE N N 15 123.963 0.3 . 1 . . . . . 44 ILE N . 15324 1 485 . 1 1 45 45 VAL H H 1 8.740 0.03 . 1 . . . . . 45 VAL H . 15324 1 486 . 1 1 45 45 VAL HA H 1 4.850 0.03 . 1 . . . . . 45 VAL HA . 15324 1 487 . 1 1 45 45 VAL HB H 1 1.864 0.03 . 1 . . . . . 45 VAL HB . 15324 1 488 . 1 1 45 45 VAL HG11 H 1 0.846 0.03 . 2 . . . . . 45 VAL HG1 . 15324 1 489 . 1 1 45 45 VAL HG12 H 1 0.846 0.03 . 2 . . . . . 45 VAL HG1 . 15324 1 490 . 1 1 45 45 VAL HG13 H 1 0.846 0.03 . 2 . . . . . 45 VAL HG1 . 15324 1 491 . 1 1 45 45 VAL HG21 H 1 0.906 0.03 . 2 . . . . . 45 VAL HG2 . 15324 1 492 . 1 1 45 45 VAL HG22 H 1 0.906 0.03 . 2 . . . . . 45 VAL HG2 . 15324 1 493 . 1 1 45 45 VAL HG23 H 1 0.906 0.03 . 2 . . . . . 45 VAL HG2 . 15324 1 494 . 1 1 45 45 VAL C C 13 175.175 0.3 . 1 . . . . . 45 VAL C . 15324 1 495 . 1 1 45 45 VAL CA C 13 60.990 0.3 . 1 . . . . . 45 VAL CA . 15324 1 496 . 1 1 45 45 VAL CB C 13 33.810 0.3 . 1 . . . . . 45 VAL CB . 15324 1 497 . 1 1 45 45 VAL CG1 C 13 21.310 0.3 . 1 . . . . . 45 VAL CG1 . 15324 1 498 . 1 1 45 45 VAL CG2 C 13 22.060 0.3 . 1 . . . . . 45 VAL CG2 . 15324 1 499 . 1 1 45 45 VAL N N 15 126.299 0.3 . 1 . . . . . 45 VAL N . 15324 1 500 . 1 1 46 46 ILE H H 1 9.367 0.03 . 1 . . . . . 46 ILE H . 15324 1 501 . 1 1 46 46 ILE HA H 1 4.830 0.03 . 1 . . . . . 46 ILE HA . 15324 1 502 . 1 1 46 46 ILE HB H 1 1.630 0.03 . 1 . . . . . 46 ILE HB . 15324 1 503 . 1 1 46 46 ILE HD11 H 1 0.518 0.03 . 1 . . . . . 46 ILE HD1 . 15324 1 504 . 1 1 46 46 ILE HD12 H 1 0.518 0.03 . 1 . . . . . 46 ILE HD1 . 15324 1 505 . 1 1 46 46 ILE HD13 H 1 0.518 0.03 . 1 . . . . . 46 ILE HD1 . 15324 1 506 . 1 1 46 46 ILE HG12 H 1 1.388 0.03 . 2 . . . . . 46 ILE HG12 . 15324 1 507 . 1 1 46 46 ILE HG13 H 1 0.687 0.03 . 2 . . . . . 46 ILE HG13 . 15324 1 508 . 1 1 46 46 ILE HG21 H 1 0.628 0.03 . 1 . . . . . 46 ILE HG2 . 15324 1 509 . 1 1 46 46 ILE HG22 H 1 0.628 0.03 . 1 . . . . . 46 ILE HG2 . 15324 1 510 . 1 1 46 46 ILE HG23 H 1 0.628 0.03 . 1 . . . . . 46 ILE HG2 . 15324 1 511 . 1 1 46 46 ILE C C 13 175.433 0.3 . 1 . . . . . 46 ILE C . 15324 1 512 . 1 1 46 46 ILE CA C 13 59.350 0.3 . 1 . . . . . 46 ILE CA . 15324 1 513 . 1 1 46 46 ILE CB C 13 39.410 0.3 . 1 . . . . . 46 ILE CB . 15324 1 514 . 1 1 46 46 ILE CD1 C 13 13.890 0.3 . 1 . . . . . 46 ILE CD1 . 15324 1 515 . 1 1 46 46 ILE CG1 C 13 27.310 0.3 . 1 . . . . . 46 ILE CG1 . 15324 1 516 . 1 1 46 46 ILE CG2 C 13 17.780 0.3 . 1 . . . . . 46 ILE CG2 . 15324 1 517 . 1 1 46 46 ILE N N 15 126.797 0.3 . 1 . . . . . 46 ILE N . 15324 1 518 . 1 1 47 47 ALA H H 1 9.173 0.03 . 1 . . . . . 47 ALA H . 15324 1 519 . 1 1 47 47 ALA HA H 1 4.790 0.03 . 1 . . . . . 47 ALA HA . 15324 1 520 . 1 1 47 47 ALA HB1 H 1 1.390 0.03 . 1 . . . . . 47 ALA HB . 15324 1 521 . 1 1 47 47 ALA HB2 H 1 1.390 0.03 . 1 . . . . . 47 ALA HB . 15324 1 522 . 1 1 47 47 ALA HB3 H 1 1.390 0.03 . 1 . . . . . 47 ALA HB . 15324 1 523 . 1 1 47 47 ALA C C 13 175.394 0.3 . 1 . . . . . 47 ALA C . 15324 1 524 . 1 1 47 47 ALA CA C 13 51.500 0.3 . 1 . . . . . 47 ALA CA . 15324 1 525 . 1 1 47 47 ALA CB C 13 19.020 0.3 . 1 . . . . . 47 ALA CB . 15324 1 526 . 1 1 47 47 ALA N N 15 131.668 0.3 . 1 . . . . . 47 ALA N . 15324 1 527 . 1 1 48 48 HIS H H 1 8.473 0.03 . 1 . . . . . 48 HIS H . 15324 1 528 . 1 1 48 48 HIS HA H 1 5.394 0.03 . 1 . . . . . 48 HIS HA . 15324 1 529 . 1 1 48 48 HIS HB2 H 1 3.315 0.03 . 2 . . . . . 48 HIS HB2 . 15324 1 530 . 1 1 48 48 HIS HB3 H 1 2.571 0.03 . 2 . . . . . 48 HIS HB3 . 15324 1 531 . 1 1 48 48 HIS HD2 H 1 7.263 0.03 . 1 . . . . . 48 HIS HD2 . 15324 1 532 . 1 1 48 48 HIS HE1 H 1 7.543 0.03 . 1 . . . . . 48 HIS HE1 . 15324 1 533 . 1 1 48 48 HIS C C 13 175.182 0.3 . 1 . . . . . 48 HIS C . 15324 1 534 . 1 1 48 48 HIS CA C 13 54.520 0.3 . 1 . . . . . 48 HIS CA . 15324 1 535 . 1 1 48 48 HIS CB C 13 33.190 0.3 . 1 . . . . . 48 HIS CB . 15324 1 536 . 1 1 48 48 HIS CD2 C 13 117.600 0.3 . 1 . . . . . 48 HIS CD2 . 15324 1 537 . 1 1 48 48 HIS CE1 C 13 138.900 0.3 . 1 . . . . . 48 HIS CE1 . 15324 1 538 . 1 1 48 48 HIS N N 15 126.144 0.3 . 1 . . . . . 48 HIS N . 15324 1 539 . 1 1 49 49 GLY H H 1 8.847 0.03 . 1 . . . . . 49 GLY H . 15324 1 540 . 1 1 49 49 GLY HA2 H 1 3.795 0.03 . 2 . . . . . 49 GLY HA2 . 15324 1 541 . 1 1 49 49 GLY HA3 H 1 3.549 0.03 . 2 . . . . . 49 GLY HA3 . 15324 1 542 . 1 1 49 49 GLY CA C 13 46.950 0.3 . 1 . . . . . 49 GLY CA . 15324 1 543 . 1 1 49 49 GLY N N 15 117.318 0.3 . 1 . . . . . 49 GLY N . 15324 1 544 . 1 1 50 50 ASP HA H 1 4.639 0.03 . 1 . . . . . 50 ASP HA . 15324 1 545 . 1 1 50 50 ASP HB2 H 1 2.811 0.03 . 2 . . . . . 50 ASP HB2 . 15324 1 546 . 1 1 50 50 ASP HB3 H 1 2.495 0.03 . 2 . . . . . 50 ASP HB3 . 15324 1 547 . 1 1 50 50 ASP C C 13 175.825 0.3 . 1 . . . . . 50 ASP C . 15324 1 548 . 1 1 50 50 ASP CA C 13 55.070 0.3 . 1 . . . . . 50 ASP CA . 15324 1 549 . 1 1 50 50 ASP CB C 13 31.070 0.3 . 1 . . . . . 50 ASP CB . 15324 1 550 . 1 1 51 51 ASP H H 1 8.166 0.03 . 1 . . . . . 51 ASP H . 15324 1 551 . 1 1 51 51 ASP HA H 1 4.810 0.03 . 1 . . . . . 51 ASP HA . 15324 1 552 . 1 1 51 51 ASP HB2 H 1 3.144 0.03 . 2 . . . . . 51 ASP HB2 . 15324 1 553 . 1 1 51 51 ASP HB3 H 1 2.439 0.03 . 2 . . . . . 51 ASP HB3 . 15324 1 554 . 1 1 51 51 ASP C C 13 176.635 0.3 . 1 . . . . . 51 ASP C . 15324 1 555 . 1 1 51 51 ASP CA C 13 53.950 0.3 . 1 . . . . . 51 ASP CA . 15324 1 556 . 1 1 51 51 ASP CB C 13 43.250 0.3 . 1 . . . . . 51 ASP CB . 15324 1 557 . 1 1 51 51 ASP N N 15 120.310 0.3 . 1 . . . . . 51 ASP N . 15324 1 558 . 1 1 52 52 ARG H H 1 8.784 0.03 . 1 . . . . . 52 ARG H . 15324 1 559 . 1 1 52 52 ARG HA H 1 4.970 0.03 . 1 . . . . . 52 ARG HA . 15324 1 560 . 1 1 52 52 ARG HB2 H 1 1.728 0.03 . 2 . . . . . 52 ARG HB2 . 15324 1 561 . 1 1 52 52 ARG HB3 H 1 1.419 0.03 . 2 . . . . . 52 ARG HB3 . 15324 1 562 . 1 1 52 52 ARG HD2 H 1 3.020 0.03 . 2 . . . . . 52 ARG HD2 . 15324 1 563 . 1 1 52 52 ARG HD3 H 1 3.020 0.03 . 2 . . . . . 52 ARG HD3 . 15324 1 564 . 1 1 52 52 ARG HG2 H 1 1.634 0.03 . 2 . . . . . 52 ARG HG2 . 15324 1 565 . 1 1 52 52 ARG HG3 H 1 1.383 0.03 . 2 . . . . . 52 ARG HG3 . 15324 1 566 . 1 1 52 52 ARG C C 13 174.757 0.3 . 1 . . . . . 52 ARG C . 15324 1 567 . 1 1 52 52 ARG CA C 13 54.250 0.3 . 1 . . . . . 52 ARG CA . 15324 1 568 . 1 1 52 52 ARG CB C 13 31.440 0.3 . 1 . . . . . 52 ARG CB . 15324 1 569 . 1 1 52 52 ARG CD C 13 43.410 0.3 . 1 . . . . . 52 ARG CD . 15324 1 570 . 1 1 52 52 ARG CG C 13 26.930 0.3 . 1 . . . . . 52 ARG CG . 15324 1 571 . 1 1 52 52 ARG N N 15 123.348 0.3 . 1 . . . . . 52 ARG N . 15324 1 572 . 1 1 53 53 TYR H H 1 8.850 0.03 . 1 . . . . . 53 TYR H . 15324 1 573 . 1 1 53 53 TYR HA H 1 4.806 0.03 . 1 . . . . . 53 TYR HA . 15324 1 574 . 1 1 53 53 TYR HB2 H 1 2.825 0.03 . 2 . . . . . 53 TYR HB2 . 15324 1 575 . 1 1 53 53 TYR HB3 H 1 2.825 0.03 . 2 . . . . . 53 TYR HB3 . 15324 1 576 . 1 1 53 53 TYR HD1 H 1 6.972 0.03 . 1 . . . . . 53 TYR HD1 . 15324 1 577 . 1 1 53 53 TYR HD2 H 1 6.972 0.03 . 1 . . . . . 53 TYR HD2 . 15324 1 578 . 1 1 53 53 TYR HE1 H 1 6.972 0.03 . 1 . . . . . 53 TYR HE1 . 15324 1 579 . 1 1 53 53 TYR HE2 H 1 6.972 0.03 . 1 . . . . . 53 TYR HE2 . 15324 1 580 . 1 1 53 53 TYR C C 13 174.989 0.3 . 1 . . . . . 53 TYR C . 15324 1 581 . 1 1 53 53 TYR CA C 13 56.850 0.3 . 1 . . . . . 53 TYR CA . 15324 1 582 . 1 1 53 53 TYR CB C 13 41.480 0.3 . 1 . . . . . 53 TYR CB . 15324 1 583 . 1 1 53 53 TYR CD1 C 13 133.200 0.3 . 1 . . . . . 53 TYR CD1 . 15324 1 584 . 1 1 53 53 TYR CE1 C 13 119.100 0.3 . 1 . . . . . 53 TYR CE1 . 15324 1 585 . 1 1 53 53 TYR N N 15 122.391 0.3 . 1 . . . . . 53 TYR N . 15324 1 586 . 1 1 54 54 ARG H H 1 9.387 0.03 . 1 . . . . . 54 ARG H . 15324 1 587 . 1 1 54 54 ARG HA H 1 4.936 0.03 . 1 . . . . . 54 ARG HA . 15324 1 588 . 1 1 54 54 ARG HB2 H 1 1.635 0.03 . 2 . . . . . 54 ARG HB2 . 15324 1 589 . 1 1 54 54 ARG HB3 H 1 1.421 0.03 . 2 . . . . . 54 ARG HB3 . 15324 1 590 . 1 1 54 54 ARG HD2 H 1 3.038 0.03 . 2 . . . . . 54 ARG HD2 . 15324 1 591 . 1 1 54 54 ARG HD3 H 1 3.038 0.03 . 2 . . . . . 54 ARG HD3 . 15324 1 592 . 1 1 54 54 ARG HG2 H 1 1.479 0.03 . 2 . . . . . 54 ARG HG2 . 15324 1 593 . 1 1 54 54 ARG HG3 H 1 1.357 0.03 . 2 . . . . . 54 ARG HG3 . 15324 1 594 . 1 1 54 54 ARG C C 13 174.076 0.3 . 1 . . . . . 54 ARG C . 15324 1 595 . 1 1 54 54 ARG CA C 13 55.100 0.3 . 1 . . . . . 54 ARG CA . 15324 1 596 . 1 1 54 54 ARG CB C 13 31.750 0.3 . 1 . . . . . 54 ARG CB . 15324 1 597 . 1 1 54 54 ARG CD C 13 43.540 0.3 . 1 . . . . . 54 ARG CD . 15324 1 598 . 1 1 54 54 ARG CG C 13 27.740 0.3 . 1 . . . . . 54 ARG CG . 15324 1 599 . 1 1 54 54 ARG N N 15 120.797 0.3 . 1 . . . . . 54 ARG N . 15324 1 600 . 1 1 55 55 LEU H H 1 9.271 0.03 . 1 . . . . . 55 LEU H . 15324 1 601 . 1 1 55 55 LEU HA H 1 5.237 0.03 . 1 . . . . . 55 LEU HA . 15324 1 602 . 1 1 55 55 LEU HB2 H 1 1.969 0.03 . 2 . . . . . 55 LEU HB2 . 15324 1 603 . 1 1 55 55 LEU HB3 H 1 1.007 0.03 . 2 . . . . . 55 LEU HB3 . 15324 1 604 . 1 1 55 55 LEU HD11 H 1 0.732 0.03 . 2 . . . . . 55 LEU HD1 . 15324 1 605 . 1 1 55 55 LEU HD12 H 1 0.732 0.03 . 2 . . . . . 55 LEU HD1 . 15324 1 606 . 1 1 55 55 LEU HD13 H 1 0.732 0.03 . 2 . . . . . 55 LEU HD1 . 15324 1 607 . 1 1 55 55 LEU HD21 H 1 0.608 0.03 . 2 . . . . . 55 LEU HD2 . 15324 1 608 . 1 1 55 55 LEU HD22 H 1 0.608 0.03 . 2 . . . . . 55 LEU HD2 . 15324 1 609 . 1 1 55 55 LEU HD23 H 1 0.608 0.03 . 2 . . . . . 55 LEU HD2 . 15324 1 610 . 1 1 55 55 LEU HG H 1 1.483 0.03 . 1 . . . . . 55 LEU HG . 15324 1 611 . 1 1 55 55 LEU C C 13 174.841 0.3 . 1 . . . . . 55 LEU C . 15324 1 612 . 1 1 55 55 LEU CA C 13 53.590 0.3 . 1 . . . . . 55 LEU CA . 15324 1 613 . 1 1 55 55 LEU CB C 13 43.470 0.3 . 1 . . . . . 55 LEU CB . 15324 1 614 . 1 1 55 55 LEU CD1 C 13 24.720 0.3 . 1 . . . . . 55 LEU CD1 . 15324 1 615 . 1 1 55 55 LEU CD2 C 13 26.300 0.3 . 1 . . . . . 55 LEU CD2 . 15324 1 616 . 1 1 55 55 LEU CG C 13 27.510 0.3 . 1 . . . . . 55 LEU CG . 15324 1 617 . 1 1 55 55 LEU N N 15 128.735 0.3 . 1 . . . . . 55 LEU N . 15324 1 618 . 1 1 56 56 ARG H H 1 9.000 0.03 . 1 . . . . . 56 ARG H . 15324 1 619 . 1 1 56 56 ARG HA H 1 5.110 0.03 . 1 . . . . . 56 ARG HA . 15324 1 620 . 1 1 56 56 ARG HB2 H 1 1.664 0.03 . 2 . . . . . 56 ARG HB2 . 15324 1 621 . 1 1 56 56 ARG HB3 H 1 1.512 0.03 . 2 . . . . . 56 ARG HB3 . 15324 1 622 . 1 1 56 56 ARG HD2 H 1 2.993 0.03 . 2 . . . . . 56 ARG HD2 . 15324 1 623 . 1 1 56 56 ARG HD3 H 1 2.993 0.03 . 2 . . . . . 56 ARG HD3 . 15324 1 624 . 1 1 56 56 ARG HG2 H 1 1.390 0.03 . 2 . . . . . 56 ARG HG2 . 15324 1 625 . 1 1 56 56 ARG HG3 H 1 1.390 0.03 . 2 . . . . . 56 ARG HG3 . 15324 1 626 . 1 1 56 56 ARG C C 13 173.413 0.3 . 1 . . . . . 56 ARG C . 15324 1 627 . 1 1 56 56 ARG CA C 13 54.440 0.3 . 1 . . . . . 56 ARG CA . 15324 1 628 . 1 1 56 56 ARG CB C 13 34.540 0.3 . 1 . . . . . 56 ARG CB . 15324 1 629 . 1 1 56 56 ARG CD C 13 44.040 0.3 . 1 . . . . . 56 ARG CD . 15324 1 630 . 1 1 56 56 ARG CG C 13 27.420 0.3 . 1 . . . . . 56 ARG CG . 15324 1 631 . 1 1 56 56 ARG N N 15 125.280 0.3 . 1 . . . . . 56 ARG N . 15324 1 632 . 1 1 57 57 LEU H H 1 7.631 0.03 . 1 . . . . . 57 LEU H . 15324 1 633 . 1 1 57 57 LEU HA H 1 4.667 0.03 . 1 . . . . . 57 LEU HA . 15324 1 634 . 1 1 57 57 LEU HB2 H 1 1.021 0.03 . 2 . . . . . 57 LEU HB2 . 15324 1 635 . 1 1 57 57 LEU HB3 H 1 0.145 0.03 . 2 . . . . . 57 LEU HB3 . 15324 1 636 . 1 1 57 57 LEU HD11 H 1 0.377 0.03 . 2 . . . . . 57 LEU HD1 . 15324 1 637 . 1 1 57 57 LEU HD12 H 1 0.377 0.03 . 2 . . . . . 57 LEU HD1 . 15324 1 638 . 1 1 57 57 LEU HD13 H 1 0.377 0.03 . 2 . . . . . 57 LEU HD1 . 15324 1 639 . 1 1 57 57 LEU HD21 H 1 0.386 0.03 . 2 . . . . . 57 LEU HD2 . 15324 1 640 . 1 1 57 57 LEU HD22 H 1 0.386 0.03 . 2 . . . . . 57 LEU HD2 . 15324 1 641 . 1 1 57 57 LEU HD23 H 1 0.386 0.03 . 2 . . . . . 57 LEU HD2 . 15324 1 642 . 1 1 57 57 LEU HG H 1 0.863 0.03 . 1 . . . . . 57 LEU HG . 15324 1 643 . 1 1 57 57 LEU C C 13 177.709 0.3 . 1 . . . . . 57 LEU C . 15324 1 644 . 1 1 57 57 LEU CA C 13 52.710 0.3 . 1 . . . . . 57 LEU CA . 15324 1 645 . 1 1 57 57 LEU CB C 13 42.480 0.3 . 1 . . . . . 57 LEU CB . 15324 1 646 . 1 1 57 57 LEU CD1 C 13 24.070 0.3 . 1 . . . . . 57 LEU CD1 . 15324 1 647 . 1 1 57 57 LEU CD2 C 13 25.400 0.3 . 1 . . . . . 57 LEU CD2 . 15324 1 648 . 1 1 57 57 LEU CG C 13 26.380 0.3 . 1 . . . . . 57 LEU CG . 15324 1 649 . 1 1 57 57 LEU N N 15 122.967 0.3 . 1 . . . . . 57 LEU N . 15324 1 650 . 1 1 58 58 THR H H 1 9.001 0.03 . 1 . . . . . 58 THR H . 15324 1 651 . 1 1 58 58 THR HA H 1 4.508 0.03 . 1 . . . . . 58 THR HA . 15324 1 652 . 1 1 58 58 THR HB H 1 4.699 0.03 . 1 . . . . . 58 THR HB . 15324 1 653 . 1 1 58 58 THR HG21 H 1 1.108 0.03 . 1 . . . . . 58 THR HG2 . 15324 1 654 . 1 1 58 58 THR HG22 H 1 1.108 0.03 . 1 . . . . . 58 THR HG2 . 15324 1 655 . 1 1 58 58 THR HG23 H 1 1.108 0.03 . 1 . . . . . 58 THR HG2 . 15324 1 656 . 1 1 58 58 THR CA C 13 60.440 0.3 . 1 . . . . . 58 THR CA . 15324 1 657 . 1 1 58 58 THR CB C 13 71.960 0.3 . 1 . . . . . 58 THR CB . 15324 1 658 . 1 1 58 58 THR CG2 C 13 21.900 0.3 . 1 . . . . . 58 THR CG2 . 15324 1 659 . 1 1 58 58 THR N N 15 116.533 0.3 . 1 . . . . . 58 THR N . 15324 1 660 . 1 1 60 60 GLN HA H 1 4.433 0.03 . 1 . . . . . 60 GLN HA . 15324 1 661 . 1 1 60 60 GLN HB2 H 1 2.322 0.03 . 2 . . . . . 60 GLN HB2 . 15324 1 662 . 1 1 60 60 GLN HB3 H 1 1.680 0.03 . 2 . . . . . 60 GLN HB3 . 15324 1 663 . 1 1 60 60 GLN HG2 H 1 2.326 0.03 . 2 . . . . . 60 GLN HG2 . 15324 1 664 . 1 1 60 60 GLN HG3 H 1 2.326 0.03 . 2 . . . . . 60 GLN HG3 . 15324 1 665 . 1 1 60 60 GLN C C 13 174.738 0.3 . 1 . . . . . 60 GLN C . 15324 1 666 . 1 1 60 60 GLN CA C 13 55.280 0.3 . 1 . . . . . 60 GLN CA . 15324 1 667 . 1 1 60 60 GLN CB C 13 28.190 0.3 . 1 . . . . . 60 GLN CB . 15324 1 668 . 1 1 60 60 GLN CG C 13 34.240 0.3 . 1 . . . . . 60 GLN CG . 15324 1 669 . 1 1 61 61 ASN H H 1 8.333 0.03 . 1 . . . . . 61 ASN H . 15324 1 670 . 1 1 61 61 ASN HA H 1 4.262 0.03 . 1 . . . . . 61 ASN HA . 15324 1 671 . 1 1 61 61 ASN HB2 H 1 3.346 0.03 . 2 . . . . . 61 ASN HB2 . 15324 1 672 . 1 1 61 61 ASN HB3 H 1 2.591 0.03 . 2 . . . . . 61 ASN HB3 . 15324 1 673 . 1 1 61 61 ASN HD21 H 1 7.612 0.03 . 2 . . . . . 61 ASN HD21 . 15324 1 674 . 1 1 61 61 ASN HD22 H 1 6.844 0.03 . 2 . . . . . 61 ASN HD22 . 15324 1 675 . 1 1 61 61 ASN C C 13 174.725 0.3 . 1 . . . . . 61 ASN C . 15324 1 676 . 1 1 61 61 ASN CA C 13 54.130 0.3 . 1 . . . . . 61 ASN CA . 15324 1 677 . 1 1 61 61 ASN CB C 13 37.560 0.3 . 1 . . . . . 61 ASN CB . 15324 1 678 . 1 1 61 61 ASN N N 15 116.480 0.3 . 1 . . . . . 61 ASN N . 15324 1 679 . 1 1 61 61 ASN ND2 N 15 112.563 0.3 . 1 . . . . . 61 ASN ND2 . 15324 1 680 . 1 1 62 62 LYS H H 1 7.111 0.03 . 1 . . . . . 62 LYS H . 15324 1 681 . 1 1 62 62 LYS HA H 1 4.520 0.03 . 1 . . . . . 62 LYS HA . 15324 1 682 . 1 1 62 62 LYS HB2 H 1 1.843 0.03 . 2 . . . . . 62 LYS HB2 . 15324 1 683 . 1 1 62 62 LYS HB3 H 1 1.531 0.03 . 2 . . . . . 62 LYS HB3 . 15324 1 684 . 1 1 62 62 LYS HD2 H 1 1.662 0.03 . 2 . . . . . 62 LYS HD2 . 15324 1 685 . 1 1 62 62 LYS HD3 H 1 1.616 0.03 . 2 . . . . . 62 LYS HD3 . 15324 1 686 . 1 1 62 62 LYS HE2 H 1 2.968 0.03 . 2 . . . . . 62 LYS HE2 . 15324 1 687 . 1 1 62 62 LYS HE3 H 1 2.968 0.03 . 2 . . . . . 62 LYS HE3 . 15324 1 688 . 1 1 62 62 LYS HG2 H 1 1.324 0.03 . 2 . . . . . 62 LYS HG2 . 15324 1 689 . 1 1 62 62 LYS HG3 H 1 1.249 0.03 . 2 . . . . . 62 LYS HG3 . 15324 1 690 . 1 1 62 62 LYS C C 13 174.057 0.3 . 1 . . . . . 62 LYS C . 15324 1 691 . 1 1 62 62 LYS CA C 13 53.930 0.3 . 1 . . . . . 62 LYS CA . 15324 1 692 . 1 1 62 62 LYS CB C 13 34.060 0.3 . 1 . . . . . 62 LYS CB . 15324 1 693 . 1 1 62 62 LYS CD C 13 28.520 0.3 . 1 . . . . . 62 LYS CD . 15324 1 694 . 1 1 62 62 LYS CE C 13 42.450 0.3 . 1 . . . . . 62 LYS CE . 15324 1 695 . 1 1 62 62 LYS CG C 13 24.970 0.3 . 1 . . . . . 62 LYS CG . 15324 1 696 . 1 1 62 62 LYS N N 15 116.535 0.3 . 1 . . . . . 62 LYS N . 15324 1 697 . 1 1 63 63 LEU H H 1 6.706 0.03 . 1 . . . . . 63 LEU H . 15324 1 698 . 1 1 63 63 LEU HA H 1 5.093 0.03 . 1 . . . . . 63 LEU HA . 15324 1 699 . 1 1 63 63 LEU HB2 H 1 0.477 0.03 . 2 . . . . . 63 LEU HB2 . 15324 1 700 . 1 1 63 63 LEU HB3 H 1 0.177 0.03 . 2 . . . . . 63 LEU HB3 . 15324 1 701 . 1 1 63 63 LEU HD11 H 1 0.184 0.03 . 2 . . . . . 63 LEU HD1 . 15324 1 702 . 1 1 63 63 LEU HD12 H 1 0.184 0.03 . 2 . . . . . 63 LEU HD1 . 15324 1 703 . 1 1 63 63 LEU HD13 H 1 0.184 0.03 . 2 . . . . . 63 LEU HD1 . 15324 1 704 . 1 1 63 63 LEU HD21 H 1 0.693 0.03 . 2 . . . . . 63 LEU HD2 . 15324 1 705 . 1 1 63 63 LEU HD22 H 1 0.693 0.03 . 2 . . . . . 63 LEU HD2 . 15324 1 706 . 1 1 63 63 LEU HD23 H 1 0.693 0.03 . 2 . . . . . 63 LEU HD2 . 15324 1 707 . 1 1 63 63 LEU HG H 1 0.182 0.03 . 1 . . . . . 63 LEU HG . 15324 1 708 . 1 1 63 63 LEU C C 13 175.503 0.3 . 1 . . . . . 63 LEU C . 15324 1 709 . 1 1 63 63 LEU CA C 13 53.330 0.3 . 1 . . . . . 63 LEU CA . 15324 1 710 . 1 1 63 63 LEU CB C 13 43.280 0.3 . 1 . . . . . 63 LEU CB . 15324 1 711 . 1 1 63 63 LEU CD1 C 13 25.420 0.3 . 1 . . . . . 63 LEU CD1 . 15324 1 712 . 1 1 63 63 LEU CD2 C 13 27.440 0.3 . 1 . . . . . 63 LEU CD2 . 15324 1 713 . 1 1 63 63 LEU CG C 13 27.438 0.3 . 1 . . . . . 63 LEU CG . 15324 1 714 . 1 1 63 63 LEU N N 15 119.236 0.3 . 1 . . . . . 63 LEU N . 15324 1 715 . 1 1 64 64 ILE H H 1 8.471 0.03 . 1 . . . . . 64 ILE H . 15324 1 716 . 1 1 64 64 ILE HA H 1 4.429 0.03 . 1 . . . . . 64 ILE HA . 15324 1 717 . 1 1 64 64 ILE HB H 1 1.680 0.03 . 1 . . . . . 64 ILE HB . 15324 1 718 . 1 1 64 64 ILE HD11 H 1 0.721 0.03 . 1 . . . . . 64 ILE HD1 . 15324 1 719 . 1 1 64 64 ILE HD12 H 1 0.721 0.03 . 1 . . . . . 64 ILE HD1 . 15324 1 720 . 1 1 64 64 ILE HD13 H 1 0.721 0.03 . 1 . . . . . 64 ILE HD1 . 15324 1 721 . 1 1 64 64 ILE HG12 H 1 1.273 0.03 . 2 . . . . . 64 ILE HG12 . 15324 1 722 . 1 1 64 64 ILE HG13 H 1 0.887 0.03 . 2 . . . . . 64 ILE HG13 . 15324 1 723 . 1 1 64 64 ILE HG21 H 1 0.755 0.03 . 1 . . . . . 64 ILE HG2 . 15324 1 724 . 1 1 64 64 ILE HG22 H 1 0.755 0.03 . 1 . . . . . 64 ILE HG2 . 15324 1 725 . 1 1 64 64 ILE HG23 H 1 0.755 0.03 . 1 . . . . . 64 ILE HG2 . 15324 1 726 . 1 1 64 64 ILE C C 13 172.642 0.3 . 1 . . . . . 64 ILE C . 15324 1 727 . 1 1 64 64 ILE CA C 13 59.520 0.3 . 1 . . . . . 64 ILE CA . 15324 1 728 . 1 1 64 64 ILE CB C 13 42.740 0.3 . 1 . . . . . 64 ILE CB . 15324 1 729 . 1 1 64 64 ILE CD1 C 13 13.760 0.3 . 1 . . . . . 64 ILE CD1 . 15324 1 730 . 1 1 64 64 ILE CG1 C 13 26.280 0.3 . 1 . . . . . 64 ILE CG1 . 15324 1 731 . 1 1 64 64 ILE CG2 C 13 17.790 0.3 . 1 . . . . . 64 ILE CG2 . 15324 1 732 . 1 1 64 64 ILE N N 15 116.258 0.3 . 1 . . . . . 64 ILE N . 15324 1 733 . 1 1 65 65 LEU H H 1 8.429 0.03 . 1 . . . . . 65 LEU H . 15324 1 734 . 1 1 65 65 LEU HA H 1 5.543 0.03 . 1 . . . . . 65 LEU HA . 15324 1 735 . 1 1 65 65 LEU HB2 H 1 1.976 0.03 . 2 . . . . . 65 LEU HB2 . 15324 1 736 . 1 1 65 65 LEU HB3 H 1 1.105 0.03 . 2 . . . . . 65 LEU HB3 . 15324 1 737 . 1 1 65 65 LEU HD11 H 1 0.763 0.03 . 2 . . . . . 65 LEU HD1 . 15324 1 738 . 1 1 65 65 LEU HD12 H 1 0.763 0.03 . 2 . . . . . 65 LEU HD1 . 15324 1 739 . 1 1 65 65 LEU HD13 H 1 0.763 0.03 . 2 . . . . . 65 LEU HD1 . 15324 1 740 . 1 1 65 65 LEU HD21 H 1 0.535 0.03 . 2 . . . . . 65 LEU HD2 . 15324 1 741 . 1 1 65 65 LEU HD22 H 1 0.535 0.03 . 2 . . . . . 65 LEU HD2 . 15324 1 742 . 1 1 65 65 LEU HD23 H 1 0.535 0.03 . 2 . . . . . 65 LEU HD2 . 15324 1 743 . 1 1 65 65 LEU HG H 1 1.486 0.03 . 1 . . . . . 65 LEU HG . 15324 1 744 . 1 1 65 65 LEU C C 13 176.050 0.3 . 1 . . . . . 65 LEU C . 15324 1 745 . 1 1 65 65 LEU CA C 13 53.230 0.3 . 1 . . . . . 65 LEU CA . 15324 1 746 . 1 1 65 65 LEU CB C 13 46.610 0.3 . 1 . . . . . 65 LEU CB . 15324 1 747 . 1 1 65 65 LEU CD1 C 13 25.130 0.3 . 1 . . . . . 65 LEU CD1 . 15324 1 748 . 1 1 65 65 LEU CD2 C 13 26.890 0.3 . 1 . . . . . 65 LEU CD2 . 15324 1 749 . 1 1 65 65 LEU CG C 13 27.460 0.3 . 1 . . . . . 65 LEU CG . 15324 1 750 . 1 1 65 65 LEU N N 15 125.259 0.3 . 1 . . . . . 65 LEU N . 15324 1 751 . 1 1 66 66 THR H H 1 9.302 0.03 . 1 . . . . . 66 THR H . 15324 1 752 . 1 1 66 66 THR HA H 1 4.905 0.03 . 1 . . . . . 66 THR HA . 15324 1 753 . 1 1 66 66 THR HB H 1 4.316 0.03 . 1 . . . . . 66 THR HB . 15324 1 754 . 1 1 66 66 THR HG21 H 1 1.119 0.03 . 1 . . . . . 66 THR HG2 . 15324 1 755 . 1 1 66 66 THR HG22 H 1 1.119 0.03 . 1 . . . . . 66 THR HG2 . 15324 1 756 . 1 1 66 66 THR HG23 H 1 1.119 0.03 . 1 . . . . . 66 THR HG2 . 15324 1 757 . 1 1 66 66 THR C C 13 172.436 0.3 . 1 . . . . . 66 THR C . 15324 1 758 . 1 1 66 66 THR CA C 13 59.850 0.3 . 1 . . . . . 66 THR CA . 15324 1 759 . 1 1 66 66 THR CB C 13 71.650 0.3 . 1 . . . . . 66 THR CB . 15324 1 760 . 1 1 66 66 THR CG2 C 13 20.120 0.3 . 1 . . . . . 66 THR CG2 . 15324 1 761 . 1 1 66 66 THR N N 15 121.417 0.3 . 1 . . . . . 66 THR N . 15324 1 762 . 1 1 67 67 LYS H H 1 8.151 0.03 . 1 . . . . . 67 LYS H . 15324 1 763 . 1 1 67 67 LYS HA H 1 4.354 0.03 . 1 . . . . . 67 LYS HA . 15324 1 764 . 1 1 67 67 LYS HB2 H 1 1.702 0.03 . 2 . . . . . 67 LYS HB2 . 15324 1 765 . 1 1 67 67 LYS HB3 H 1 1.541 0.03 . 2 . . . . . 67 LYS HB3 . 15324 1 766 . 1 1 67 67 LYS HD2 H 1 1.389 0.03 . 2 . . . . . 67 LYS HD2 . 15324 1 767 . 1 1 67 67 LYS HD3 H 1 1.299 0.03 . 2 . . . . . 67 LYS HD3 . 15324 1 768 . 1 1 67 67 LYS HE2 H 1 2.679 0.03 . 2 . . . . . 67 LYS HE2 . 15324 1 769 . 1 1 67 67 LYS HE3 H 1 2.679 0.03 . 2 . . . . . 67 LYS HE3 . 15324 1 770 . 1 1 67 67 LYS HG2 H 1 1.219 0.03 . 2 . . . . . 67 LYS HG2 . 15324 1 771 . 1 1 67 67 LYS HG3 H 1 1.219 0.03 . 2 . . . . . 67 LYS HG3 . 15324 1 772 . 1 1 67 67 LYS CA C 13 57.850 0.3 . 1 . . . . . 67 LYS CA . 15324 1 773 . 1 1 67 67 LYS CB C 13 33.440 0.3 . 1 . . . . . 67 LYS CB . 15324 1 774 . 1 1 67 67 LYS CD C 13 28.870 0.3 . 1 . . . . . 67 LYS CD . 15324 1 775 . 1 1 67 67 LYS CE C 13 41.660 0.3 . 1 . . . . . 67 LYS CE . 15324 1 776 . 1 1 67 67 LYS CG C 13 24.480 0.3 . 1 . . . . . 67 LYS CG . 15324 1 777 . 1 1 67 67 LYS N N 15 125.303 0.3 . 1 . . . . . 67 LYS N . 15324 1 stop_ save_