################################### # 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 18572 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 18572 1 3 '2D HBCBCGCDHD' . . . 18572 1 4 '2D HBCBCGCDCEHE' . . . 18572 1 5 '3D HNCA' . . . 18572 1 6 '3D HN(CO)CA' . . . 18572 1 7 '3D HNCO' . . . 18572 1 8 '3D HCACOCANH' . . . 18572 1 9 '3D CBCA(CO)NH' . . . 18572 1 10 '3D HNCACB' . . . 18572 1 11 '3D C(CO)NH' . . . 18572 1 12 '3D HCCH-TOCSY' . . . 18572 1 13 '3D HBHA(CO)NH' . . . 18572 1 14 '3D H(CCO)NH' . . . 18572 1 15 '3D 1H-15N TOCSY' . . . 18572 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 ASP HA H 1 4.710 0.020 . 1 . . . A 2 ASP HA . 18572 1 2 . 1 1 2 2 ASP HB2 H 1 2.760 0.020 . 2 . . . A 2 ASP HB2 . 18572 1 3 . 1 1 2 2 ASP HB3 H 1 2.760 0.020 . 2 . . . A 2 ASP HB3 . 18572 1 4 . 1 1 2 2 ASP C C 13 176.100 0.400 . 1 . . . A 2 ASP C . 18572 1 5 . 1 1 2 2 ASP CA C 13 54.290 0.400 . 1 . . . A 2 ASP CA . 18572 1 6 . 1 1 2 2 ASP CB C 13 41.420 0.400 . 1 . . . A 2 ASP CB . 18572 1 7 . 1 1 3 3 ASP H H 1 8.544 0.020 . 1 . . . A 3 ASP H . 18572 1 8 . 1 1 3 3 ASP HA H 1 4.505 0.020 . 1 . . . A 3 ASP HA . 18572 1 9 . 1 1 3 3 ASP HB2 H 1 2.690 0.020 . 2 . . . A 3 ASP HB2 . 18572 1 10 . 1 1 3 3 ASP HB3 H 1 2.690 0.020 . 2 . . . A 3 ASP HB3 . 18572 1 11 . 1 1 3 3 ASP C C 13 177.500 0.400 . 1 . . . A 3 ASP C . 18572 1 12 . 1 1 3 3 ASP CA C 13 56.640 0.400 . 1 . . . A 3 ASP CA . 18572 1 13 . 1 1 3 3 ASP CB C 13 41.260 0.400 . 1 . . . A 3 ASP CB . 18572 1 14 . 1 1 3 3 ASP N N 15 120.420 0.400 . 1 . . . A 3 ASP N . 18572 1 15 . 1 1 4 4 MET H H 1 8.508 0.020 . 1 . . . A 4 MET H . 18572 1 16 . 1 1 4 4 MET HA H 1 4.560 0.020 . 1 . . . A 4 MET HA . 18572 1 17 . 1 1 4 4 MET HB2 H 1 2.350 0.020 . 2 . . . A 4 MET HB2 . 18572 1 18 . 1 1 4 4 MET HB3 H 1 2.140 0.020 . 2 . . . A 4 MET HB3 . 18572 1 19 . 1 1 4 4 MET HG2 H 1 2.600 0.020 . 2 . . . A 4 MET HG2 . 18572 1 20 . 1 1 4 4 MET HG3 H 1 2.840 0.020 . 2 . . . A 4 MET HG3 . 18572 1 21 . 1 1 4 4 MET HE1 H 1 2.011 0.020 . 1 . . . A 4 MET HE1 . 18572 1 22 . 1 1 4 4 MET HE2 H 1 2.011 0.020 . 1 . . . A 4 MET HE2 . 18572 1 23 . 1 1 4 4 MET HE3 H 1 2.011 0.020 . 1 . . . A 4 MET HE3 . 18572 1 24 . 1 1 4 4 MET C C 13 179.000 0.400 . 1 . . . A 4 MET C . 18572 1 25 . 1 1 4 4 MET CA C 13 57.830 0.400 . 1 . . . A 4 MET CA . 18572 1 26 . 1 1 4 4 MET CB C 13 32.330 0.400 . 1 . . . A 4 MET CB . 18572 1 27 . 1 1 4 4 MET CG C 13 33.420 0.400 . 1 . . . A 4 MET CG . 18572 1 28 . 1 1 4 4 MET CE C 13 18.830 0.400 . 1 . . . A 4 MET CE . 18572 1 29 . 1 1 4 4 MET N N 15 118.025 0.400 . 1 . . . A 4 MET N . 18572 1 30 . 1 1 5 5 GLU H H 1 8.640 0.020 . 1 . . . A 5 GLU H . 18572 1 31 . 1 1 5 5 GLU HA H 1 4.036 0.020 . 1 . . . A 5 GLU HA . 18572 1 32 . 1 1 5 5 GLU HB2 H 1 2.140 0.020 . 2 . . . A 5 GLU HB2 . 18572 1 33 . 1 1 5 5 GLU HB3 H 1 2.240 0.020 . 2 . . . A 5 GLU HB3 . 18572 1 34 . 1 1 5 5 GLU HG2 H 1 2.297 0.020 . 2 . . . A 5 GLU HG2 . 18572 1 35 . 1 1 5 5 GLU HG3 H 1 2.297 0.020 . 2 . . . A 5 GLU HG3 . 18572 1 36 . 1 1 5 5 GLU C C 13 178.100 0.400 . 1 . . . A 5 GLU C . 18572 1 37 . 1 1 5 5 GLU CA C 13 60.470 0.400 . 1 . . . A 5 GLU CA . 18572 1 38 . 1 1 5 5 GLU CB C 13 29.430 0.400 . 1 . . . A 5 GLU CB . 18572 1 39 . 1 1 5 5 GLU CG C 13 36.960 0.400 . 1 . . . A 5 GLU CG . 18572 1 40 . 1 1 5 5 GLU N N 15 120.534 0.400 . 1 . . . A 5 GLU N . 18572 1 41 . 1 1 6 6 ARG H H 1 8.013 0.020 . 1 . . . A 6 ARG H . 18572 1 42 . 1 1 6 6 ARG HA H 1 3.977 0.020 . 1 . . . A 6 ARG HA . 18572 1 43 . 1 1 6 6 ARG HB2 H 1 1.965 0.020 . 2 . . . A 6 ARG HB2 . 18572 1 44 . 1 1 6 6 ARG HB3 H 1 1.965 0.020 . 2 . . . A 6 ARG HB3 . 18572 1 45 . 1 1 6 6 ARG HG2 H 1 1.528 0.020 . 2 . . . A 6 ARG HG2 . 18572 1 46 . 1 1 6 6 ARG HG3 H 1 1.698 0.020 . 2 . . . A 6 ARG HG3 . 18572 1 47 . 1 1 6 6 ARG HD2 H 1 3.240 0.020 . 2 . . . A 6 ARG HD2 . 18572 1 48 . 1 1 6 6 ARG HD3 H 1 3.240 0.020 . 2 . . . A 6 ARG HD3 . 18572 1 49 . 1 1 6 6 ARG C C 13 179.200 0.400 . 1 . . . A 6 ARG C . 18572 1 50 . 1 1 6 6 ARG CA C 13 59.610 0.400 . 1 . . . A 6 ARG CA . 18572 1 51 . 1 1 6 6 ARG CB C 13 30.060 0.400 . 1 . . . A 6 ARG CB . 18572 1 52 . 1 1 6 6 ARG CG C 13 27.900 0.400 . 1 . . . A 6 ARG CG . 18572 1 53 . 1 1 6 6 ARG CD C 13 43.340 0.400 . 1 . . . A 6 ARG CD . 18572 1 54 . 1 1 6 6 ARG N N 15 118.267 0.400 . 1 . . . A 6 ARG N . 18572 1 55 . 1 1 7 7 ILE H H 1 7.758 0.020 . 1 . . . A 7 ILE H . 18572 1 56 . 1 1 7 7 ILE HA H 1 3.440 0.020 . 1 . . . A 7 ILE HA . 18572 1 57 . 1 1 7 7 ILE HB H 1 2.130 0.020 . 1 . . . A 7 ILE HB . 18572 1 58 . 1 1 7 7 ILE HG12 H 1 1.010 0.020 . 2 . . . A 7 ILE HG12 . 18572 1 59 . 1 1 7 7 ILE HG13 H 1 1.930 0.020 . 2 . . . A 7 ILE HG13 . 18572 1 60 . 1 1 7 7 ILE HG21 H 1 0.776 0.020 . 1 . . . A 7 ILE HG21 . 18572 1 61 . 1 1 7 7 ILE HG22 H 1 0.776 0.020 . 1 . . . A 7 ILE HG22 . 18572 1 62 . 1 1 7 7 ILE HG23 H 1 0.776 0.020 . 1 . . . A 7 ILE HG23 . 18572 1 63 . 1 1 7 7 ILE HD11 H 1 1.005 0.020 . 1 . . . A 7 ILE HD11 . 18572 1 64 . 1 1 7 7 ILE HD12 H 1 1.005 0.020 . 1 . . . A 7 ILE HD12 . 18572 1 65 . 1 1 7 7 ILE HD13 H 1 1.005 0.020 . 1 . . . A 7 ILE HD13 . 18572 1 66 . 1 1 7 7 ILE C C 13 176.300 0.400 . 1 . . . A 7 ILE C . 18572 1 67 . 1 1 7 7 ILE CA C 13 65.000 0.400 . 1 . . . A 7 ILE CA . 18572 1 68 . 1 1 7 7 ILE CB C 13 38.030 0.400 . 1 . . . A 7 ILE CB . 18572 1 69 . 1 1 7 7 ILE CG1 C 13 28.650 0.400 . 1 . . . A 7 ILE CG1 . 18572 1 70 . 1 1 7 7 ILE CG2 C 13 17.190 0.400 . 1 . . . A 7 ILE CG2 . 18572 1 71 . 1 1 7 7 ILE CD1 C 13 13.910 0.400 . 1 . . . A 7 ILE CD1 . 18572 1 72 . 1 1 7 7 ILE N N 15 119.638 0.400 . 1 . . . A 7 ILE N . 18572 1 73 . 1 1 8 8 PHE H H 1 7.712 0.020 . 1 . . . A 8 PHE H . 18572 1 74 . 1 1 8 8 PHE HA H 1 3.359 0.020 . 1 . . . A 8 PHE HA . 18572 1 75 . 1 1 8 8 PHE HB2 H 1 2.662 0.020 . 2 . . . A 8 PHE HB2 . 18572 1 76 . 1 1 8 8 PHE HB3 H 1 3.118 0.020 . 2 . . . A 8 PHE HB3 . 18572 1 77 . 1 1 8 8 PHE HD1 H 1 6.570 0.020 . 3 . . . A 8 PHE HD1 . 18572 1 78 . 1 1 8 8 PHE HD2 H 1 6.570 0.020 . 3 . . . A 8 PHE HD2 . 18572 1 79 . 1 1 8 8 PHE HE1 H 1 7.033 0.020 . 3 . . . A 8 PHE HE1 . 18572 1 80 . 1 1 8 8 PHE HE2 H 1 7.033 0.020 . 3 . . . A 8 PHE HE2 . 18572 1 81 . 1 1 8 8 PHE C C 13 177.300 0.400 . 1 . . . A 8 PHE C . 18572 1 82 . 1 1 8 8 PHE CA C 13 62.500 0.400 . 1 . . . A 8 PHE CA . 18572 1 83 . 1 1 8 8 PHE CB C 13 39.540 0.400 . 1 . . . A 8 PHE CB . 18572 1 84 . 1 1 8 8 PHE N N 15 118.862 0.400 . 1 . . . A 8 PHE N . 18572 1 85 . 1 1 9 9 LYS H H 1 8.351 0.020 . 1 . . . A 9 LYS H . 18572 1 86 . 1 1 9 9 LYS HA H 1 3.899 0.020 . 1 . . . A 9 LYS HA . 18572 1 87 . 1 1 9 9 LYS HB2 H 1 1.870 0.020 . 2 . . . A 9 LYS HB2 . 18572 1 88 . 1 1 9 9 LYS HB3 H 1 1.820 0.020 . 2 . . . A 9 LYS HB3 . 18572 1 89 . 1 1 9 9 LYS HG2 H 1 1.670 0.020 . 2 . . . A 9 LYS HG2 . 18572 1 90 . 1 1 9 9 LYS HG3 H 1 1.535 0.020 . 2 . . . A 9 LYS HG3 . 18572 1 91 . 1 1 9 9 LYS HD2 H 1 1.672 0.020 . 2 . . . A 9 LYS HD2 . 18572 1 92 . 1 1 9 9 LYS HD3 H 1 1.672 0.020 . 2 . . . A 9 LYS HD3 . 18572 1 93 . 1 1 9 9 LYS HE2 H 1 2.903 0.020 . 2 . . . A 9 LYS HE2 . 18572 1 94 . 1 1 9 9 LYS HE3 H 1 2.903 0.020 . 2 . . . A 9 LYS HE3 . 18572 1 95 . 1 1 9 9 LYS C C 13 178.700 0.400 . 1 . . . A 9 LYS C . 18572 1 96 . 1 1 9 9 LYS CA C 13 59.090 0.400 . 1 . . . A 9 LYS CA . 18572 1 97 . 1 1 9 9 LYS CB C 13 32.250 0.400 . 1 . . . A 9 LYS CB . 18572 1 98 . 1 1 9 9 LYS CG C 13 25.680 0.400 . 1 . . . A 9 LYS CG . 18572 1 99 . 1 1 9 9 LYS CD C 13 29.040 0.400 . 1 . . . A 9 LYS CD . 18572 1 100 . 1 1 9 9 LYS CE C 13 42.070 0.400 . 1 . . . A 9 LYS CE . 18572 1 101 . 1 1 9 9 LYS N N 15 114.704 0.400 . 1 . . . A 9 LYS N . 18572 1 102 . 1 1 10 10 ARG H H 1 7.312 0.020 . 1 . . . A 10 ARG H . 18572 1 103 . 1 1 10 10 ARG HA H 1 3.749 0.020 . 1 . . . A 10 ARG HA . 18572 1 104 . 1 1 10 10 ARG HB2 H 1 1.634 0.020 . 2 . . . A 10 ARG HB2 . 18572 1 105 . 1 1 10 10 ARG HB3 H 1 1.554 0.020 . 2 . . . A 10 ARG HB3 . 18572 1 106 . 1 1 10 10 ARG HG2 H 1 0.760 0.020 . 2 . . . A 10 ARG HG2 . 18572 1 107 . 1 1 10 10 ARG HG3 H 1 1.020 0.020 . 2 . . . A 10 ARG HG3 . 18572 1 108 . 1 1 10 10 ARG HD2 H 1 2.544 0.020 . 2 . . . A 10 ARG HD2 . 18572 1 109 . 1 1 10 10 ARG HD3 H 1 2.790 0.020 . 2 . . . A 10 ARG HD3 . 18572 1 110 . 1 1 10 10 ARG C C 13 177.000 0.400 . 1 . . . A 10 ARG C . 18572 1 111 . 1 1 10 10 ARG CA C 13 57.940 0.400 . 1 . . . A 10 ARG CA . 18572 1 112 . 1 1 10 10 ARG CB C 13 29.020 0.400 . 1 . . . A 10 ARG CB . 18572 1 113 . 1 1 10 10 ARG CG C 13 26.650 0.400 . 1 . . . A 10 ARG CG . 18572 1 114 . 1 1 10 10 ARG CD C 13 43.010 0.400 . 1 . . . A 10 ARG CD . 18572 1 115 . 1 1 10 10 ARG N N 15 118.157 0.400 . 1 . . . A 10 ARG N . 18572 1 116 . 1 1 11 11 PHE H H 1 7.042 0.020 . 1 . . . A 11 PHE H . 18572 1 117 . 1 1 11 11 PHE HA H 1 4.403 0.020 . 1 . . . A 11 PHE HA . 18572 1 118 . 1 1 11 11 PHE HB2 H 1 2.305 0.020 . 2 . . . A 11 PHE HB2 . 18572 1 119 . 1 1 11 11 PHE HB3 H 1 3.246 0.020 . 2 . . . A 11 PHE HB3 . 18572 1 120 . 1 1 11 11 PHE HD1 H 1 7.226 0.020 . 3 . . . A 11 PHE HD1 . 18572 1 121 . 1 1 11 11 PHE HD2 H 1 7.226 0.020 . 3 . . . A 11 PHE HD2 . 18572 1 122 . 1 1 11 11 PHE HE1 H 1 6.805 0.020 . 3 . . . A 11 PHE HE1 . 18572 1 123 . 1 1 11 11 PHE HE2 H 1 6.805 0.020 . 3 . . . A 11 PHE HE2 . 18572 1 124 . 1 1 11 11 PHE C C 13 175.100 0.400 . 1 . . . A 11 PHE C . 18572 1 125 . 1 1 11 11 PHE CA C 13 58.850 0.400 . 1 . . . A 11 PHE CA . 18572 1 126 . 1 1 11 11 PHE CB C 13 39.830 0.400 . 1 . . . A 11 PHE CB . 18572 1 127 . 1 1 11 11 PHE N N 15 113.678 0.400 . 1 . . . A 11 PHE N . 18572 1 128 . 1 1 12 12 ASP H H 1 7.522 0.020 . 1 . . . A 12 ASP H . 18572 1 129 . 1 1 12 12 ASP HA H 1 4.844 0.020 . 1 . . . A 12 ASP HA . 18572 1 130 . 1 1 12 12 ASP HB2 H 1 2.670 0.020 . 2 . . . A 12 ASP HB2 . 18572 1 131 . 1 1 12 12 ASP HB3 H 1 1.900 0.020 . 2 . . . A 12 ASP HB3 . 18572 1 132 . 1 1 12 12 ASP C C 13 177.700 0.400 . 1 . . . A 12 ASP C . 18572 1 133 . 1 1 12 12 ASP CA C 13 52.570 0.400 . 1 . . . A 12 ASP CA . 18572 1 134 . 1 1 12 12 ASP CB C 13 38.480 0.400 . 1 . . . A 12 ASP CB . 18572 1 135 . 1 1 12 12 ASP N N 15 124.399 0.400 . 1 . . . A 12 ASP N . 18572 1 136 . 1 1 13 13 THR H H 1 8.016 0.020 . 1 . . . A 13 THR H . 18572 1 137 . 1 1 13 13 THR HA H 1 4.043 0.020 . 1 . . . A 13 THR HA . 18572 1 138 . 1 1 13 13 THR HB H 1 4.302 0.020 . 1 . . . A 13 THR HB . 18572 1 139 . 1 1 13 13 THR HG21 H 1 1.138 0.020 . 1 . . . A 13 THR HG21 . 18572 1 140 . 1 1 13 13 THR HG22 H 1 1.138 0.020 . 1 . . . A 13 THR HG22 . 18572 1 141 . 1 1 13 13 THR HG23 H 1 1.138 0.020 . 1 . . . A 13 THR HG23 . 18572 1 142 . 1 1 13 13 THR C C 13 175.800 0.400 . 1 . . . A 13 THR C . 18572 1 143 . 1 1 13 13 THR CA C 13 63.590 0.400 . 1 . . . A 13 THR CA . 18572 1 144 . 1 1 13 13 THR CB C 13 68.650 0.400 . 1 . . . A 13 THR CB . 18572 1 145 . 1 1 13 13 THR CG2 C 13 21.980 0.400 . 1 . . . A 13 THR CG2 . 18572 1 146 . 1 1 13 13 THR N N 15 113.812 0.400 . 1 . . . A 13 THR N . 18572 1 147 . 1 1 14 14 ASN H H 1 8.779 0.020 . 1 . . . A 14 ASN H . 18572 1 148 . 1 1 14 14 ASN HA H 1 4.814 0.020 . 1 . . . A 14 ASN HA . 18572 1 149 . 1 1 14 14 ASN HB2 H 1 2.968 0.020 . 2 . . . A 14 ASN HB2 . 18572 1 150 . 1 1 14 14 ASN HB3 H 1 2.767 0.020 . 2 . . . A 14 ASN HB3 . 18572 1 151 . 1 1 14 14 ASN HD21 H 1 6.873 0.020 . 2 . . . A 14 ASN HD21 . 18572 1 152 . 1 1 14 14 ASN HD22 H 1 7.670 0.020 . 2 . . . A 14 ASN HD22 . 18572 1 153 . 1 1 14 14 ASN C C 13 176.000 0.400 . 1 . . . A 14 ASN C . 18572 1 154 . 1 1 14 14 ASN CA C 13 52.650 0.400 . 1 . . . A 14 ASN CA . 18572 1 155 . 1 1 14 14 ASN CB C 13 38.580 0.400 . 1 . . . A 14 ASN CB . 18572 1 156 . 1 1 14 14 ASN N N 15 118.012 0.400 . 1 . . . A 14 ASN N . 18572 1 157 . 1 1 14 14 ASN ND2 N 15 112.866 0.400 . 1 . . . A 14 ASN ND2 . 18572 1 158 . 1 1 15 15 GLY H H 1 7.873 0.020 . 1 . . . A 15 GLY H . 18572 1 159 . 1 1 15 15 GLY HA2 H 1 3.910 0.020 . 2 . . . A 15 GLY HA2 . 18572 1 160 . 1 1 15 15 GLY HA3 H 1 3.760 0.020 . 2 . . . A 15 GLY HA3 . 18572 1 161 . 1 1 15 15 GLY C C 13 174.800 0.400 . 1 . . . A 15 GLY C . 18572 1 162 . 1 1 15 15 GLY CA C 13 46.970 0.400 . 1 . . . A 15 GLY CA . 18572 1 163 . 1 1 15 15 GLY N N 15 110.750 0.400 . 1 . . . A 15 GLY N . 18572 1 164 . 1 1 16 16 ASP H H 1 8.462 0.020 . 1 . . . A 16 ASP H . 18572 1 165 . 1 1 16 16 ASP HA H 1 4.614 0.020 . 1 . . . A 16 ASP HA . 18572 1 166 . 1 1 16 16 ASP HB2 H 1 2.908 0.020 . 2 . . . A 16 ASP HB2 . 18572 1 167 . 1 1 16 16 ASP HB3 H 1 2.311 0.020 . 2 . . . A 16 ASP HB3 . 18572 1 168 . 1 1 16 16 ASP C C 13 177.700 0.400 . 1 . . . A 16 ASP C . 18572 1 169 . 1 1 16 16 ASP CA C 13 53.070 0.400 . 1 . . . A 16 ASP CA . 18572 1 170 . 1 1 16 16 ASP CB C 13 41.260 0.400 . 1 . . . A 16 ASP CB . 18572 1 171 . 1 1 16 16 ASP N N 15 120.200 0.400 . 1 . . . A 16 ASP N . 18572 1 172 . 1 1 17 17 GLY H H 1 9.866 0.020 . 1 . . . A 17 GLY H . 18572 1 173 . 1 1 17 17 GLY HA2 H 1 4.180 0.020 . 2 . . . A 17 GLY HA2 . 18572 1 174 . 1 1 17 17 GLY HA3 H 1 3.840 0.020 . 2 . . . A 17 GLY HA3 . 18572 1 175 . 1 1 17 17 GLY C C 13 173.900 0.400 . 1 . . . A 17 GLY C . 18572 1 176 . 1 1 17 17 GLY CA C 13 45.900 0.400 . 1 . . . A 17 GLY CA . 18572 1 177 . 1 1 17 17 GLY N N 15 111.817 0.400 . 1 . . . A 17 GLY N . 18572 1 178 . 1 1 18 18 LYS H H 1 7.996 0.020 . 1 . . . A 18 LYS H . 18572 1 179 . 1 1 18 18 LYS HA H 1 5.370 0.020 . 1 . . . A 18 LYS HA . 18572 1 180 . 1 1 18 18 LYS HB2 H 1 1.748 0.020 . 2 . . . A 18 LYS HB2 . 18572 1 181 . 1 1 18 18 LYS HB3 H 1 1.544 0.020 . 2 . . . A 18 LYS HB3 . 18572 1 182 . 1 1 18 18 LYS HG2 H 1 1.163 0.020 . 2 . . . A 18 LYS HG2 . 18572 1 183 . 1 1 18 18 LYS HG3 H 1 1.228 0.020 . 2 . . . A 18 LYS HG3 . 18572 1 184 . 1 1 18 18 LYS HD2 H 1 1.342 0.020 . 2 . . . A 18 LYS HD2 . 18572 1 185 . 1 1 18 18 LYS HD3 H 1 1.454 0.020 . 2 . . . A 18 LYS HD3 . 18572 1 186 . 1 1 18 18 LYS HE2 H 1 2.720 0.020 . 2 . . . A 18 LYS HE2 . 18572 1 187 . 1 1 18 18 LYS HE3 H 1 2.720 0.020 . 2 . . . A 18 LYS HE3 . 18572 1 188 . 1 1 18 18 LYS C C 13 175.600 0.400 . 1 . . . A 18 LYS C . 18572 1 189 . 1 1 18 18 LYS CA C 13 54.730 0.400 . 1 . . . A 18 LYS CA . 18572 1 190 . 1 1 18 18 LYS CB C 13 36.130 0.400 . 1 . . . A 18 LYS CB . 18572 1 191 . 1 1 18 18 LYS CG C 13 24.770 0.400 . 1 . . . A 18 LYS CG . 18572 1 192 . 1 1 18 18 LYS CD C 13 29.070 0.400 . 1 . . . A 18 LYS CD . 18572 1 193 . 1 1 18 18 LYS CE C 13 42.050 0.400 . 1 . . . A 18 LYS CE . 18572 1 194 . 1 1 18 18 LYS N N 15 118.017 0.400 . 1 . . . A 18 LYS N . 18572 1 195 . 1 1 19 19 ILE H H 1 8.894 0.020 . 1 . . . A 19 ILE H . 18572 1 196 . 1 1 19 19 ILE HA H 1 4.677 0.020 . 1 . . . A 19 ILE HA . 18572 1 197 . 1 1 19 19 ILE HB H 1 1.355 0.020 . 1 . . . A 19 ILE HB . 18572 1 198 . 1 1 19 19 ILE HG12 H 1 0.745 0.020 . 2 . . . A 19 ILE HG12 . 18572 1 199 . 1 1 19 19 ILE HG13 H 1 1.120 0.020 . 2 . . . A 19 ILE HG13 . 18572 1 200 . 1 1 19 19 ILE HG21 H 1 -0.148 0.020 . 1 . . . A 19 ILE HG21 . 18572 1 201 . 1 1 19 19 ILE HG22 H 1 -0.148 0.020 . 1 . . . A 19 ILE HG22 . 18572 1 202 . 1 1 19 19 ILE HG23 H 1 -0.148 0.020 . 1 . . . A 19 ILE HG23 . 18572 1 203 . 1 1 19 19 ILE HD11 H 1 0.244 0.020 . 1 . . . A 19 ILE HD11 . 18572 1 204 . 1 1 19 19 ILE HD12 H 1 0.244 0.020 . 1 . . . A 19 ILE HD12 . 18572 1 205 . 1 1 19 19 ILE HD13 H 1 0.244 0.020 . 1 . . . A 19 ILE HD13 . 18572 1 206 . 1 1 19 19 ILE C C 13 174.600 0.400 . 1 . . . A 19 ILE C . 18572 1 207 . 1 1 19 19 ILE CA C 13 58.720 0.400 . 1 . . . A 19 ILE CA . 18572 1 208 . 1 1 19 19 ILE CB C 13 41.730 0.400 . 1 . . . A 19 ILE CB . 18572 1 209 . 1 1 19 19 ILE CG1 C 13 25.140 0.400 . 1 . . . A 19 ILE CG1 . 18572 1 210 . 1 1 19 19 ILE CG2 C 13 17.240 0.400 . 1 . . . A 19 ILE CG2 . 18572 1 211 . 1 1 19 19 ILE CD1 C 13 14.350 0.400 . 1 . . . A 19 ILE CD1 . 18572 1 212 . 1 1 19 19 ILE N N 15 111.883 0.400 . 1 . . . A 19 ILE N . 18572 1 213 . 1 1 20 20 SER H H 1 8.811 0.020 . 1 . . . A 20 SER H . 18572 1 214 . 1 1 20 20 SER HA H 1 3.987 0.020 . 1 . . . A 20 SER HA . 18572 1 215 . 1 1 20 20 SER HB2 H 1 3.661 0.020 . 2 . . . A 20 SER HB2 . 18572 1 216 . 1 1 20 20 SER HB3 H 1 3.661 0.020 . 2 . . . A 20 SER HB3 . 18572 1 217 . 1 1 20 20 SER C C 13 175.400 0.400 . 1 . . . A 20 SER C . 18572 1 218 . 1 1 20 20 SER CA C 13 55.620 0.400 . 1 . . . A 20 SER CA . 18572 1 219 . 1 1 20 20 SER CB C 13 62.500 0.400 . 1 . . . A 20 SER CB . 18572 1 220 . 1 1 20 20 SER N N 15 117.452 0.400 . 1 . . . A 20 SER N . 18572 1 221 . 1 1 21 21 LEU H H 1 8.116 0.020 . 1 . . . A 21 LEU H . 18572 1 222 . 1 1 21 21 LEU HA H 1 3.728 0.020 . 1 . . . A 21 LEU HA . 18572 1 223 . 1 1 21 21 LEU HB2 H 1 1.429 0.020 . 2 . . . A 21 LEU HB2 . 18572 1 224 . 1 1 21 21 LEU HB3 H 1 1.429 0.020 . 2 . . . A 21 LEU HB3 . 18572 1 225 . 1 1 21 21 LEU HG H 1 1.429 0.020 . 1 . . . A 21 LEU HG . 18572 1 226 . 1 1 21 21 LEU HD11 H 1 0.677 0.020 . 2 . . . A 21 LEU HD11 . 18572 1 227 . 1 1 21 21 LEU HD12 H 1 0.677 0.020 . 2 . . . A 21 LEU HD12 . 18572 1 228 . 1 1 21 21 LEU HD13 H 1 0.677 0.020 . 2 . . . A 21 LEU HD13 . 18572 1 229 . 1 1 21 21 LEU HD21 H 1 0.708 0.020 . 2 . . . A 21 LEU HD21 . 18572 1 230 . 1 1 21 21 LEU HD22 H 1 0.708 0.020 . 2 . . . A 21 LEU HD22 . 18572 1 231 . 1 1 21 21 LEU HD23 H 1 0.708 0.020 . 2 . . . A 21 LEU HD23 . 18572 1 232 . 1 1 21 21 LEU C C 13 179.100 0.400 . 1 . . . A 21 LEU C . 18572 1 233 . 1 1 21 21 LEU CA C 13 57.890 0.400 . 1 . . . A 21 LEU CA . 18572 1 234 . 1 1 21 21 LEU CB C 13 41.550 0.400 . 1 . . . A 21 LEU CB . 18572 1 235 . 1 1 21 21 LEU CG C 13 27.530 0.400 . 1 . . . A 21 LEU CG . 18572 1 236 . 1 1 21 21 LEU CD1 C 13 24.880 0.400 . 2 . . . A 21 LEU CD1 . 18572 1 237 . 1 1 21 21 LEU CD2 C 13 25.100 0.400 . 2 . . . A 21 LEU CD2 . 18572 1 238 . 1 1 21 21 LEU N N 15 128.883 0.400 . 1 . . . A 21 LEU N . 18572 1 239 . 1 1 22 22 SER H H 1 8.496 0.020 . 1 . . . A 22 SER H . 18572 1 240 . 1 1 22 22 SER HA H 1 4.006 0.020 . 1 . . . A 22 SER HA . 18572 1 241 . 1 1 22 22 SER HB2 H 1 3.650 0.020 . 2 . . . A 22 SER HB2 . 18572 1 242 . 1 1 22 22 SER HB3 H 1 3.710 0.020 . 2 . . . A 22 SER HB3 . 18572 1 243 . 1 1 22 22 SER C C 13 176.200 0.400 . 1 . . . A 22 SER C . 18572 1 244 . 1 1 22 22 SER CA C 13 61.120 0.400 . 1 . . . A 22 SER CA . 18572 1 245 . 1 1 22 22 SER CB C 13 62.190 0.400 . 1 . . . A 22 SER CB . 18572 1 246 . 1 1 22 22 SER N N 15 116.628 0.400 . 1 . . . A 22 SER N . 18572 1 247 . 1 1 23 23 GLU H H 1 7.659 0.020 . 1 . . . A 23 GLU H . 18572 1 248 . 1 1 23 23 GLU HA H 1 4.010 0.020 . 1 . . . A 23 GLU HA . 18572 1 249 . 1 1 23 23 GLU HB2 H 1 2.089 0.020 . 2 . . . A 23 GLU HB2 . 18572 1 250 . 1 1 23 23 GLU HB3 H 1 2.089 0.020 . 2 . . . A 23 GLU HB3 . 18572 1 251 . 1 1 23 23 GLU HG2 H 1 2.326 0.020 . 2 . . . A 23 GLU HG2 . 18572 1 252 . 1 1 23 23 GLU HG3 H 1 2.450 0.020 . 2 . . . A 23 GLU HG3 . 18572 1 253 . 1 1 23 23 GLU C C 13 179.700 0.400 . 1 . . . A 23 GLU C . 18572 1 254 . 1 1 23 23 GLU CA C 13 59.370 0.400 . 1 . . . A 23 GLU CA . 18572 1 255 . 1 1 23 23 GLU CB C 13 29.830 0.400 . 1 . . . A 23 GLU CB . 18572 1 256 . 1 1 23 23 GLU CG C 13 36.860 0.400 . 1 . . . A 23 GLU CG . 18572 1 257 . 1 1 23 23 GLU N N 15 122.641 0.400 . 1 . . . A 23 GLU N . 18572 1 258 . 1 1 24 24 LEU H H 1 7.487 0.020 . 1 . . . A 24 LEU H . 18572 1 259 . 1 1 24 24 LEU HA H 1 3.310 0.020 . 1 . . . A 24 LEU HA . 18572 1 260 . 1 1 24 24 LEU HB2 H 1 0.669 0.020 . 2 . . . A 24 LEU HB2 . 18572 1 261 . 1 1 24 24 LEU HB3 H 1 1.510 0.020 . 2 . . . A 24 LEU HB3 . 18572 1 262 . 1 1 24 24 LEU HG H 1 1.094 0.020 . 1 . . . A 24 LEU HG . 18572 1 263 . 1 1 24 24 LEU HD11 H 1 0.520 0.020 . 2 . . . A 24 LEU HD11 . 18572 1 264 . 1 1 24 24 LEU HD12 H 1 0.520 0.020 . 2 . . . A 24 LEU HD12 . 18572 1 265 . 1 1 24 24 LEU HD13 H 1 0.520 0.020 . 2 . . . A 24 LEU HD13 . 18572 1 266 . 1 1 24 24 LEU HD21 H 1 0.335 0.020 . 2 . . . A 24 LEU HD21 . 18572 1 267 . 1 1 24 24 LEU HD22 H 1 0.335 0.020 . 2 . . . A 24 LEU HD22 . 18572 1 268 . 1 1 24 24 LEU HD23 H 1 0.335 0.020 . 2 . . . A 24 LEU HD23 . 18572 1 269 . 1 1 24 24 LEU C C 13 178.000 0.400 . 1 . . . A 24 LEU C . 18572 1 270 . 1 1 24 24 LEU CA C 13 58.230 0.400 . 1 . . . A 24 LEU CA . 18572 1 271 . 1 1 24 24 LEU CB C 13 41.520 0.400 . 1 . . . A 24 LEU CB . 18572 1 272 . 1 1 24 24 LEU CG C 13 27.220 0.400 . 1 . . . A 24 LEU CG . 18572 1 273 . 1 1 24 24 LEU CD1 C 13 25.600 0.400 . 2 . . . A 24 LEU CD1 . 18572 1 274 . 1 1 24 24 LEU CD2 C 13 23.960 0.400 . 2 . . . A 24 LEU CD2 . 18572 1 275 . 1 1 24 24 LEU N N 15 120.638 0.400 . 1 . . . A 24 LEU N . 18572 1 276 . 1 1 25 25 THR H H 1 8.256 0.020 . 1 . . . A 25 THR H . 18572 1 277 . 1 1 25 25 THR HA H 1 3.702 0.020 . 1 . . . A 25 THR HA . 18572 1 278 . 1 1 25 25 THR HB H 1 4.143 0.020 . 1 . . . A 25 THR HB . 18572 1 279 . 1 1 25 25 THR HG21 H 1 1.109 0.020 . 1 . . . A 25 THR HG21 . 18572 1 280 . 1 1 25 25 THR HG22 H 1 1.109 0.020 . 1 . . . A 25 THR HG22 . 18572 1 281 . 1 1 25 25 THR HG23 H 1 1.109 0.020 . 1 . . . A 25 THR HG23 . 18572 1 282 . 1 1 25 25 THR C C 13 177.000 0.400 . 1 . . . A 25 THR C . 18572 1 283 . 1 1 25 25 THR CA C 13 66.900 0.400 . 1 . . . A 25 THR CA . 18572 1 284 . 1 1 25 25 THR CB C 13 68.050 0.400 . 1 . . . A 25 THR CB . 18572 1 285 . 1 1 25 25 THR CG2 C 13 22.110 0.400 . 1 . . . A 25 THR CG2 . 18572 1 286 . 1 1 25 25 THR N N 15 112.136 0.400 . 1 . . . A 25 THR N . 18572 1 287 . 1 1 26 26 ASP H H 1 8.546 0.020 . 1 . . . A 26 ASP H . 18572 1 288 . 1 1 26 26 ASP HA H 1 4.395 0.020 . 1 . . . A 26 ASP HA . 18572 1 289 . 1 1 26 26 ASP HB2 H 1 2.838 0.020 . 2 . . . A 26 ASP HB2 . 18572 1 290 . 1 1 26 26 ASP HB3 H 1 2.608 0.020 . 2 . . . A 26 ASP HB3 . 18572 1 291 . 1 1 26 26 ASP C C 13 179.100 0.400 . 1 . . . A 26 ASP C . 18572 1 292 . 1 1 26 26 ASP CA C 13 57.600 0.400 . 1 . . . A 26 ASP CA . 18572 1 293 . 1 1 26 26 ASP CB C 13 40.250 0.400 . 1 . . . A 26 ASP CB . 18572 1 294 . 1 1 26 26 ASP N N 15 122.587 0.400 . 1 . . . A 26 ASP N . 18572 1 295 . 1 1 27 27 ALA H H 1 7.822 0.020 . 1 . . . A 27 ALA H . 18572 1 296 . 1 1 27 27 ALA HA H 1 4.273 0.020 . 1 . . . A 27 ALA HA . 18572 1 297 . 1 1 27 27 ALA HB1 H 1 1.838 0.020 . 1 . . . A 27 ALA HB1 . 18572 1 298 . 1 1 27 27 ALA HB2 H 1 1.838 0.020 . 1 . . . A 27 ALA HB2 . 18572 1 299 . 1 1 27 27 ALA HB3 H 1 1.838 0.020 . 1 . . . A 27 ALA HB3 . 18572 1 300 . 1 1 27 27 ALA C C 13 180.200 0.400 . 1 . . . A 27 ALA C . 18572 1 301 . 1 1 27 27 ALA CA C 13 55.260 0.400 . 1 . . . A 27 ALA CA . 18572 1 302 . 1 1 27 27 ALA CB C 13 18.310 0.400 . 1 . . . A 27 ALA CB . 18572 1 303 . 1 1 27 27 ALA N N 15 123.044 0.400 . 1 . . . A 27 ALA N . 18572 1 304 . 1 1 28 28 LEU H H 1 8.055 0.020 . 1 . . . A 28 LEU H . 18572 1 305 . 1 1 28 28 LEU HA H 1 3.965 0.020 . 1 . . . A 28 LEU HA . 18572 1 306 . 1 1 28 28 LEU HB2 H 1 1.318 0.020 . 2 . . . A 28 LEU HB2 . 18572 1 307 . 1 1 28 28 LEU HB3 H 1 2.130 0.020 . 2 . . . A 28 LEU HB3 . 18572 1 308 . 1 1 28 28 LEU HG H 1 2.001 0.020 . 1 . . . A 28 LEU HG . 18572 1 309 . 1 1 28 28 LEU HD11 H 1 0.820 0.020 . 2 . . . A 28 LEU HD11 . 18572 1 310 . 1 1 28 28 LEU HD12 H 1 0.820 0.020 . 2 . . . A 28 LEU HD12 . 18572 1 311 . 1 1 28 28 LEU HD13 H 1 0.820 0.020 . 2 . . . A 28 LEU HD13 . 18572 1 312 . 1 1 28 28 LEU HD21 H 1 0.870 0.020 . 2 . . . A 28 LEU HD21 . 18572 1 313 . 1 1 28 28 LEU HD22 H 1 0.870 0.020 . 2 . . . A 28 LEU HD22 . 18572 1 314 . 1 1 28 28 LEU HD23 H 1 0.870 0.020 . 2 . . . A 28 LEU HD23 . 18572 1 315 . 1 1 28 28 LEU C C 13 178.800 0.400 . 1 . . . A 28 LEU C . 18572 1 316 . 1 1 28 28 LEU CA C 13 58.020 0.400 . 1 . . . A 28 LEU CA . 18572 1 317 . 1 1 28 28 LEU CB C 13 42.200 0.400 . 1 . . . A 28 LEU CB . 18572 1 318 . 1 1 28 28 LEU CG C 13 26.750 0.400 . 1 . . . A 28 LEU CG . 18572 1 319 . 1 1 28 28 LEU CD1 C 13 26.400 0.400 . 2 . . . A 28 LEU CD1 . 18572 1 320 . 1 1 28 28 LEU CD2 C 13 23.970 0.400 . 2 . . . A 28 LEU CD2 . 18572 1 321 . 1 1 28 28 LEU N N 15 117.309 0.400 . 1 . . . A 28 LEU N . 18572 1 322 . 1 1 29 29 ARG H H 1 8.308 0.020 . 1 . . . A 29 ARG H . 18572 1 323 . 1 1 29 29 ARG HA H 1 4.043 0.020 . 1 . . . A 29 ARG HA . 18572 1 324 . 1 1 29 29 ARG HB2 H 1 1.920 0.020 . 2 . . . A 29 ARG HB2 . 18572 1 325 . 1 1 29 29 ARG HB3 H 1 1.920 0.020 . 2 . . . A 29 ARG HB3 . 18572 1 326 . 1 1 29 29 ARG HG2 H 1 1.570 0.020 . 2 . . . A 29 ARG HG2 . 18572 1 327 . 1 1 29 29 ARG HG3 H 1 1.820 0.020 . 2 . . . A 29 ARG HG3 . 18572 1 328 . 1 1 29 29 ARG HD2 H 1 3.230 0.020 . 2 . . . A 29 ARG HD2 . 18572 1 329 . 1 1 29 29 ARG HD3 H 1 3.190 0.020 . 2 . . . A 29 ARG HD3 . 18572 1 330 . 1 1 29 29 ARG C C 13 180.600 0.400 . 1 . . . A 29 ARG C . 18572 1 331 . 1 1 29 29 ARG CA C 13 59.970 0.400 . 1 . . . A 29 ARG CA . 18572 1 332 . 1 1 29 29 ARG CB C 13 29.830 0.400 . 1 . . . A 29 ARG CB . 18572 1 333 . 1 1 29 29 ARG CG C 13 28.990 0.400 . 1 . . . A 29 ARG CG . 18572 1 334 . 1 1 29 29 ARG CD C 13 43.060 0.400 . 1 . . . A 29 ARG CD . 18572 1 335 . 1 1 29 29 ARG N N 15 119.180 0.400 . 1 . . . A 29 ARG N . 18572 1 336 . 1 1 30 30 THR H H 1 8.437 0.020 . 1 . . . A 30 THR H . 18572 1 337 . 1 1 30 30 THR HA H 1 3.984 0.020 . 1 . . . A 30 THR HA . 18572 1 338 . 1 1 30 30 THR HB H 1 4.358 0.020 . 1 . . . A 30 THR HB . 18572 1 339 . 1 1 30 30 THR HG21 H 1 1.280 0.020 . 1 . . . A 30 THR HG21 . 18572 1 340 . 1 1 30 30 THR HG22 H 1 1.280 0.020 . 1 . . . A 30 THR HG22 . 18572 1 341 . 1 1 30 30 THR HG23 H 1 1.280 0.020 . 1 . . . A 30 THR HG23 . 18572 1 342 . 1 1 30 30 THR C C 13 176.000 0.400 . 1 . . . A 30 THR C . 18572 1 343 . 1 1 30 30 THR CA C 13 66.040 0.400 . 1 . . . A 30 THR CA . 18572 1 344 . 1 1 30 30 THR CB C 13 68.910 0.400 . 1 . . . A 30 THR CB . 18572 1 345 . 1 1 30 30 THR CG2 C 13 21.720 0.400 . 1 . . . A 30 THR CG2 . 18572 1 346 . 1 1 30 30 THR N N 15 117.857 0.400 . 1 . . . A 30 THR N . 18572 1 347 . 1 1 31 31 LEU H H 1 7.755 0.020 . 1 . . . A 31 LEU H . 18572 1 348 . 1 1 31 31 LEU HA H 1 4.269 0.020 . 1 . . . A 31 LEU HA . 18572 1 349 . 1 1 31 31 LEU HB2 H 1 1.722 0.020 . 2 . . . A 31 LEU HB2 . 18572 1 350 . 1 1 31 31 LEU HB3 H 1 1.577 0.020 . 2 . . . A 31 LEU HB3 . 18572 1 351 . 1 1 31 31 LEU HG H 1 1.790 0.020 . 1 . . . A 31 LEU HG . 18572 1 352 . 1 1 31 31 LEU HD11 H 1 0.724 0.020 . 2 . . . A 31 LEU HD11 . 18572 1 353 . 1 1 31 31 LEU HD12 H 1 0.724 0.020 . 2 . . . A 31 LEU HD12 . 18572 1 354 . 1 1 31 31 LEU HD13 H 1 0.724 0.020 . 2 . . . A 31 LEU HD13 . 18572 1 355 . 1 1 31 31 LEU HD21 H 1 0.867 0.020 . 2 . . . A 31 LEU HD21 . 18572 1 356 . 1 1 31 31 LEU HD22 H 1 0.867 0.020 . 2 . . . A 31 LEU HD22 . 18572 1 357 . 1 1 31 31 LEU HD23 H 1 0.867 0.020 . 2 . . . A 31 LEU HD23 . 18572 1 358 . 1 1 31 31 LEU C C 13 177.300 0.400 . 1 . . . A 31 LEU C . 18572 1 359 . 1 1 31 31 LEU CA C 13 55.520 0.400 . 1 . . . A 31 LEU CA . 18572 1 360 . 1 1 31 31 LEU CB C 13 42.020 0.400 . 1 . . . A 31 LEU CB . 18572 1 361 . 1 1 31 31 LEU CG C 13 27.120 0.400 . 1 . . . A 31 LEU CG . 18572 1 362 . 1 1 31 31 LEU CD1 C 13 22.800 0.400 . 2 . . . A 31 LEU CD1 . 18572 1 363 . 1 1 31 31 LEU CD2 C 13 25.870 0.400 . 2 . . . A 31 LEU CD2 . 18572 1 364 . 1 1 31 31 LEU N N 15 120.154 0.400 . 1 . . . A 31 LEU N . 18572 1 365 . 1 1 32 32 GLY H H 1 7.758 0.020 . 1 . . . A 32 GLY H . 18572 1 366 . 1 1 32 32 GLY HA2 H 1 4.091 0.020 . 2 . . . A 32 GLY HA2 . 18572 1 367 . 1 1 32 32 GLY HA3 H 1 3.806 0.020 . 2 . . . A 32 GLY HA3 . 18572 1 368 . 1 1 32 32 GLY C C 13 174.900 0.400 . 1 . . . A 32 GLY C . 18572 1 369 . 1 1 32 32 GLY CA C 13 45.770 0.400 . 1 . . . A 32 GLY CA . 18572 1 370 . 1 1 32 32 GLY N N 15 107.081 0.400 . 1 . . . A 32 GLY N . 18572 1 371 . 1 1 33 33 SER H H 1 7.977 0.020 . 1 . . . A 33 SER H . 18572 1 372 . 1 1 33 33 SER HA H 1 4.477 0.020 . 1 . . . A 33 SER HA . 18572 1 373 . 1 1 33 33 SER HB2 H 1 3.820 0.020 . 2 . . . A 33 SER HB2 . 18572 1 374 . 1 1 33 33 SER HB3 H 1 3.600 0.020 . 2 . . . A 33 SER HB3 . 18572 1 375 . 1 1 33 33 SER C C 13 177.400 0.400 . 1 . . . A 33 SER C . 18572 1 376 . 1 1 33 33 SER CA C 13 58.170 0.400 . 1 . . . A 33 SER CA . 18572 1 377 . 1 1 33 33 SER CB C 13 64.270 0.400 . 1 . . . A 33 SER CB . 18572 1 378 . 1 1 33 33 SER N N 15 113.043 0.400 . 1 . . . A 33 SER N . 18572 1 379 . 1 1 34 34 THR H H 1 8.834 0.020 . 1 . . . A 34 THR H . 18572 1 380 . 1 1 34 34 THR HA H 1 4.377 0.020 . 1 . . . A 34 THR HA . 18572 1 381 . 1 1 34 34 THR HB H 1 4.486 0.020 . 1 . . . A 34 THR HB . 18572 1 382 . 1 1 34 34 THR HG21 H 1 1.303 0.020 . 1 . . . A 34 THR HG21 . 18572 1 383 . 1 1 34 34 THR HG22 H 1 1.303 0.020 . 1 . . . A 34 THR HG22 . 18572 1 384 . 1 1 34 34 THR HG23 H 1 1.303 0.020 . 1 . . . A 34 THR HG23 . 18572 1 385 . 1 1 34 34 THR C C 13 175.500 0.400 . 1 . . . A 34 THR C . 18572 1 386 . 1 1 34 34 THR CA C 13 63.150 0.400 . 1 . . . A 34 THR CA . 18572 1 387 . 1 1 34 34 THR CB C 13 68.620 0.400 . 1 . . . A 34 THR CB . 18572 1 388 . 1 1 34 34 THR CG2 C 13 21.720 0.400 . 1 . . . A 34 THR CG2 . 18572 1 389 . 1 1 34 34 THR N N 15 120.700 0.400 . 1 . . . A 34 THR N . 18572 1 390 . 1 1 35 35 SER H H 1 8.176 0.020 . 1 . . . A 35 SER H . 18572 1 391 . 1 1 35 35 SER HA H 1 4.666 0.020 . 1 . . . A 35 SER HA . 18572 1 392 . 1 1 35 35 SER HB2 H 1 3.976 0.020 . 2 . . . A 35 SER HB2 . 18572 1 393 . 1 1 35 35 SER HB3 H 1 3.702 0.020 . 2 . . . A 35 SER HB3 . 18572 1 394 . 1 1 35 35 SER C C 13 174.200 0.400 . 1 . . . A 35 SER C . 18572 1 395 . 1 1 35 35 SER CA C 13 58.960 0.400 . 1 . . . A 35 SER CA . 18572 1 396 . 1 1 35 35 SER CB C 13 63.910 0.400 . 1 . . . A 35 SER CB . 18572 1 397 . 1 1 35 35 SER N N 15 117.283 0.400 . 1 . . . A 35 SER N . 18572 1 398 . 1 1 36 36 ALA H H 1 7.413 0.020 . 1 . . . A 36 ALA H . 18572 1 399 . 1 1 36 36 ALA HA H 1 3.739 0.020 . 1 . . . A 36 ALA HA . 18572 1 400 . 1 1 36 36 ALA HB1 H 1 1.377 0.020 . 1 . . . A 36 ALA HB1 . 18572 1 401 . 1 1 36 36 ALA HB2 H 1 1.377 0.020 . 1 . . . A 36 ALA HB2 . 18572 1 402 . 1 1 36 36 ALA HB3 H 1 1.377 0.020 . 1 . . . A 36 ALA HB3 . 18572 1 403 . 1 1 36 36 ALA C C 13 178.100 0.400 . 1 . . . A 36 ALA C . 18572 1 404 . 1 1 36 36 ALA CA C 13 56.350 0.400 . 1 . . . A 36 ALA CA . 18572 1 405 . 1 1 36 36 ALA CB C 13 19.270 0.400 . 1 . . . A 36 ALA CB . 18572 1 406 . 1 1 36 36 ALA N N 15 123.057 0.400 . 1 . . . A 36 ALA N . 18572 1 407 . 1 1 37 37 ASP H H 1 8.421 0.020 . 1 . . . A 37 ASP H . 18572 1 408 . 1 1 37 37 ASP HA H 1 4.280 0.020 . 1 . . . A 37 ASP HA . 18572 1 409 . 1 1 37 37 ASP HB2 H 1 2.638 0.020 . 2 . . . A 37 ASP HB2 . 18572 1 410 . 1 1 37 37 ASP HB3 H 1 2.638 0.020 . 2 . . . A 37 ASP HB3 . 18572 1 411 . 1 1 37 37 ASP C C 13 178.600 0.400 . 1 . . . A 37 ASP C . 18572 1 412 . 1 1 37 37 ASP CA C 13 57.630 0.400 . 1 . . . A 37 ASP CA . 18572 1 413 . 1 1 37 37 ASP CB C 13 40.120 0.400 . 1 . . . A 37 ASP CB . 18572 1 414 . 1 1 37 37 ASP N N 15 115.534 0.400 . 1 . . . A 37 ASP N . 18572 1 415 . 1 1 38 38 GLU H H 1 8.007 0.020 . 1 . . . A 38 GLU H . 18572 1 416 . 1 1 38 38 GLU HA H 1 4.169 0.020 . 1 . . . A 38 GLU HA . 18572 1 417 . 1 1 38 38 GLU HB2 H 1 2.050 0.020 . 2 . . . A 38 GLU HB2 . 18572 1 418 . 1 1 38 38 GLU HB3 H 1 2.050 0.020 . 2 . . . A 38 GLU HB3 . 18572 1 419 . 1 1 38 38 GLU HG2 H 1 2.291 0.020 . 2 . . . A 38 GLU HG2 . 18572 1 420 . 1 1 38 38 GLU HG3 H 1 2.291 0.020 . 2 . . . A 38 GLU HG3 . 18572 1 421 . 1 1 38 38 GLU C C 13 178.500 0.400 . 1 . . . A 38 GLU C . 18572 1 422 . 1 1 38 38 GLU CA C 13 59.010 0.400 . 1 . . . A 38 GLU CA . 18572 1 423 . 1 1 38 38 GLU CB C 13 29.850 0.400 . 1 . . . A 38 GLU CB . 18572 1 424 . 1 1 38 38 GLU CG C 13 36.310 0.400 . 1 . . . A 38 GLU CG . 18572 1 425 . 1 1 38 38 GLU N N 15 122.255 0.400 . 1 . . . A 38 GLU N . 18572 1 426 . 1 1 39 39 VAL H H 1 8.232 0.020 . 1 . . . A 39 VAL H . 18572 1 427 . 1 1 39 39 VAL HA H 1 3.479 0.020 . 1 . . . A 39 VAL HA . 18572 1 428 . 1 1 39 39 VAL HB H 1 2.026 0.020 . 1 . . . A 39 VAL HB . 18572 1 429 . 1 1 39 39 VAL HG11 H 1 0.967 0.020 . 2 . . . A 39 VAL HG11 . 18572 1 430 . 1 1 39 39 VAL HG12 H 1 0.967 0.020 . 2 . . . A 39 VAL HG12 . 18572 1 431 . 1 1 39 39 VAL HG13 H 1 0.967 0.020 . 2 . . . A 39 VAL HG13 . 18572 1 432 . 1 1 39 39 VAL HG21 H 1 0.708 0.020 . 2 . . . A 39 VAL HG21 . 18572 1 433 . 1 1 39 39 VAL HG22 H 1 0.708 0.020 . 2 . . . A 39 VAL HG22 . 18572 1 434 . 1 1 39 39 VAL HG23 H 1 0.708 0.020 . 2 . . . A 39 VAL HG23 . 18572 1 435 . 1 1 39 39 VAL C C 13 177.200 0.400 . 1 . . . A 39 VAL C . 18572 1 436 . 1 1 39 39 VAL CA C 13 67.370 0.400 . 1 . . . A 39 VAL CA . 18572 1 437 . 1 1 39 39 VAL CB C 13 31.390 0.400 . 1 . . . A 39 VAL CB . 18572 1 438 . 1 1 39 39 VAL CG1 C 13 23.940 0.400 . 2 . . . A 39 VAL CG1 . 18572 1 439 . 1 1 39 39 VAL CG2 C 13 21.800 0.400 . 2 . . . A 39 VAL CG2 . 18572 1 440 . 1 1 39 39 VAL N N 15 119.050 0.400 . 1 . . . A 39 VAL N . 18572 1 441 . 1 1 40 40 GLN H H 1 8.166 0.020 . 1 . . . A 40 GLN H . 18572 1 442 . 1 1 40 40 GLN HA H 1 3.628 0.020 . 1 . . . A 40 GLN HA . 18572 1 443 . 1 1 40 40 GLN HB2 H 1 2.182 0.020 . 2 . . . A 40 GLN HB2 . 18572 1 444 . 1 1 40 40 GLN HB3 H 1 2.182 0.020 . 2 . . . A 40 GLN HB3 . 18572 1 445 . 1 1 40 40 GLN HG2 H 1 2.267 0.020 . 2 . . . A 40 GLN HG2 . 18572 1 446 . 1 1 40 40 GLN HG3 H 1 2.267 0.020 . 2 . . . A 40 GLN HG3 . 18572 1 447 . 1 1 40 40 GLN HE21 H 1 6.660 0.020 . 2 . . . A 40 GLN HE21 . 18572 1 448 . 1 1 40 40 GLN HE22 H 1 7.290 0.020 . 2 . . . A 40 GLN HE22 . 18572 1 449 . 1 1 40 40 GLN C C 13 177.900 0.400 . 1 . . . A 40 GLN C . 18572 1 450 . 1 1 40 40 GLN CA C 13 59.760 0.400 . 1 . . . A 40 GLN CA . 18572 1 451 . 1 1 40 40 GLN CB C 13 28.030 0.400 . 1 . . . A 40 GLN CB . 18572 1 452 . 1 1 40 40 GLN CG C 13 33.420 0.400 . 1 . . . A 40 GLN CG . 18572 1 453 . 1 1 40 40 GLN N N 15 118.546 0.400 . 1 . . . A 40 GLN N . 18572 1 454 . 1 1 40 40 GLN NE2 N 15 110.934 0.400 . 1 . . . A 40 GLN NE2 . 18572 1 455 . 1 1 41 41 ARG H H 1 7.812 0.020 . 1 . . . A 41 ARG H . 18572 1 456 . 1 1 41 41 ARG HA H 1 3.991 0.020 . 1 . . . A 41 ARG HA . 18572 1 457 . 1 1 41 41 ARG HB2 H 1 1.901 0.020 . 2 . . . A 41 ARG HB2 . 18572 1 458 . 1 1 41 41 ARG HB3 H 1 1.901 0.020 . 2 . . . A 41 ARG HB3 . 18572 1 459 . 1 1 41 41 ARG HG2 H 1 1.542 0.020 . 2 . . . A 41 ARG HG2 . 18572 1 460 . 1 1 41 41 ARG HG3 H 1 1.701 0.020 . 2 . . . A 41 ARG HG3 . 18572 1 461 . 1 1 41 41 ARG HD2 H 1 3.130 0.020 . 2 . . . A 41 ARG HD2 . 18572 1 462 . 1 1 41 41 ARG HD3 H 1 3.260 0.020 . 2 . . . A 41 ARG HD3 . 18572 1 463 . 1 1 41 41 ARG C C 13 179.300 0.400 . 1 . . . A 41 ARG C . 18572 1 464 . 1 1 41 41 ARG CA C 13 59.450 0.400 . 1 . . . A 41 ARG CA . 18572 1 465 . 1 1 41 41 ARG CB C 13 30.610 0.400 . 1 . . . A 41 ARG CB . 18572 1 466 . 1 1 41 41 ARG CG C 13 27.800 0.400 . 1 . . . A 41 ARG CG . 18572 1 467 . 1 1 41 41 ARG CD C 13 43.240 0.400 . 1 . . . A 41 ARG CD . 18572 1 468 . 1 1 41 41 ARG N N 15 117.770 0.400 . 1 . . . A 41 ARG N . 18572 1 469 . 1 1 42 42 MET H H 1 8.395 0.020 . 1 . . . A 42 MET H . 18572 1 470 . 1 1 42 42 MET HA H 1 4.276 0.020 . 1 . . . A 42 MET HA . 18572 1 471 . 1 1 42 42 MET HB2 H 1 2.190 0.020 . 2 . . . A 42 MET HB2 . 18572 1 472 . 1 1 42 42 MET HB3 H 1 2.280 0.020 . 2 . . . A 42 MET HB3 . 18572 1 473 . 1 1 42 42 MET HG2 H 1 2.604 0.020 . 2 . . . A 42 MET HG2 . 18572 1 474 . 1 1 42 42 MET HG3 H 1 2.789 0.020 . 2 . . . A 42 MET HG3 . 18572 1 475 . 1 1 42 42 MET HE1 H 1 2.040 0.020 . 1 . . . A 42 MET HE1 . 18572 1 476 . 1 1 42 42 MET HE2 H 1 2.040 0.020 . 1 . . . A 42 MET HE2 . 18572 1 477 . 1 1 42 42 MET HE3 H 1 2.040 0.020 . 1 . . . A 42 MET HE3 . 18572 1 478 . 1 1 42 42 MET C C 13 179.800 0.400 . 1 . . . A 42 MET C . 18572 1 479 . 1 1 42 42 MET CA C 13 58.380 0.400 . 1 . . . A 42 MET CA . 18572 1 480 . 1 1 42 42 MET CB C 13 33.370 0.400 . 1 . . . A 42 MET CB . 18572 1 481 . 1 1 42 42 MET CG C 13 32.730 0.400 . 1 . . . A 42 MET CG . 18572 1 482 . 1 1 42 42 MET CE C 13 17.200 0.400 . 1 . . . A 42 MET CE . 18572 1 483 . 1 1 42 42 MET N N 15 116.900 0.400 . 1 . . . A 42 MET N . 18572 1 484 . 1 1 43 43 MET H H 1 8.741 0.020 . 1 . . . A 43 MET H . 18572 1 485 . 1 1 43 43 MET HA H 1 3.760 0.020 . 1 . . . A 43 MET HA . 18572 1 486 . 1 1 43 43 MET HB2 H 1 1.650 0.020 . 2 . . . A 43 MET HB2 . 18572 1 487 . 1 1 43 43 MET HB3 H 1 1.850 0.020 . 2 . . . A 43 MET HB3 . 18572 1 488 . 1 1 43 43 MET HG2 H 1 2.110 0.020 . 2 . . . A 43 MET HG2 . 18572 1 489 . 1 1 43 43 MET HG3 H 1 1.330 0.020 . 2 . . . A 43 MET HG3 . 18572 1 490 . 1 1 43 43 MET HE1 H 1 2.040 0.020 . 1 . . . A 43 MET HE1 . 18572 1 491 . 1 1 43 43 MET HE2 H 1 2.040 0.020 . 1 . . . A 43 MET HE2 . 18572 1 492 . 1 1 43 43 MET HE3 H 1 2.040 0.020 . 1 . . . A 43 MET HE3 . 18572 1 493 . 1 1 43 43 MET C C 13 177.600 0.400 . 1 . . . A 43 MET C . 18572 1 494 . 1 1 43 43 MET CA C 13 58.880 0.400 . 1 . . . A 43 MET CA . 18572 1 495 . 1 1 43 43 MET CB C 13 32.800 0.400 . 1 . . . A 43 MET CB . 18572 1 496 . 1 1 43 43 MET CG C 13 34.250 0.400 . 1 . . . A 43 MET CG . 18572 1 497 . 1 1 43 43 MET CE C 13 17.200 0.400 . 1 . . . A 43 MET CE . 18572 1 498 . 1 1 43 43 MET N N 15 118.922 0.400 . 1 . . . A 43 MET N . 18572 1 499 . 1 1 44 44 ALA H H 1 7.692 0.020 . 1 . . . A 44 ALA H . 18572 1 500 . 1 1 44 44 ALA HA H 1 3.946 0.020 . 1 . . . A 44 ALA HA . 18572 1 501 . 1 1 44 44 ALA HB1 H 1 1.459 0.020 . 1 . . . A 44 ALA HB1 . 18572 1 502 . 1 1 44 44 ALA HB2 H 1 1.459 0.020 . 1 . . . A 44 ALA HB2 . 18572 1 503 . 1 1 44 44 ALA HB3 H 1 1.459 0.020 . 1 . . . A 44 ALA HB3 . 18572 1 504 . 1 1 44 44 ALA C C 13 180.100 0.400 . 1 . . . A 44 ALA C . 18572 1 505 . 1 1 44 44 ALA CA C 13 55.070 0.400 . 1 . . . A 44 ALA CA . 18572 1 506 . 1 1 44 44 ALA CB C 13 17.890 0.400 . 1 . . . A 44 ALA CB . 18572 1 507 . 1 1 44 44 ALA N N 15 120.445 0.400 . 1 . . . A 44 ALA N . 18572 1 508 . 1 1 45 45 GLU H H 1 7.125 0.020 . 1 . . . A 45 GLU H . 18572 1 509 . 1 1 45 45 GLU HA H 1 4.047 0.020 . 1 . . . A 45 GLU HA . 18572 1 510 . 1 1 45 45 GLU HB2 H 1 2.120 0.020 . 2 . . . A 45 GLU HB2 . 18572 1 511 . 1 1 45 45 GLU HB3 H 1 2.120 0.020 . 2 . . . A 45 GLU HB3 . 18572 1 512 . 1 1 45 45 GLU HG2 H 1 2.270 0.020 . 2 . . . A 45 GLU HG2 . 18572 1 513 . 1 1 45 45 GLU HG3 H 1 2.479 0.020 . 2 . . . A 45 GLU HG3 . 18572 1 514 . 1 1 45 45 GLU C C 13 178.100 0.400 . 1 . . . A 45 GLU C . 18572 1 515 . 1 1 45 45 GLU CA C 13 57.970 0.400 . 1 . . . A 45 GLU CA . 18572 1 516 . 1 1 45 45 GLU CB C 13 30.090 0.400 . 1 . . . A 45 GLU CB . 18572 1 517 . 1 1 45 45 GLU CG C 13 36.340 0.400 . 1 . . . A 45 GLU CG . 18572 1 518 . 1 1 45 45 GLU N N 15 113.214 0.400 . 1 . . . A 45 GLU N . 18572 1 519 . 1 1 46 46 ILE H H 1 7.216 0.020 . 1 . . . A 46 ILE H . 18572 1 520 . 1 1 46 46 ILE HA H 1 4.273 0.020 . 1 . . . A 46 ILE HA . 18572 1 521 . 1 1 46 46 ILE HB H 1 2.204 0.020 . 1 . . . A 46 ILE HB . 18572 1 522 . 1 1 46 46 ILE HG12 H 1 1.570 0.020 . 2 . . . A 46 ILE HG12 . 18572 1 523 . 1 1 46 46 ILE HG13 H 1 1.520 0.020 . 2 . . . A 46 ILE HG13 . 18572 1 524 . 1 1 46 46 ILE HG21 H 1 1.040 0.020 . 1 . . . A 46 ILE HG21 . 18572 1 525 . 1 1 46 46 ILE HG22 H 1 1.040 0.020 . 1 . . . A 46 ILE HG22 . 18572 1 526 . 1 1 46 46 ILE HG23 H 1 1.040 0.020 . 1 . . . A 46 ILE HG23 . 18572 1 527 . 1 1 46 46 ILE HD11 H 1 0.846 0.020 . 1 . . . A 46 ILE HD11 . 18572 1 528 . 1 1 46 46 ILE HD12 H 1 0.846 0.020 . 1 . . . A 46 ILE HD12 . 18572 1 529 . 1 1 46 46 ILE HD13 H 1 0.846 0.020 . 1 . . . A 46 ILE HD13 . 18572 1 530 . 1 1 46 46 ILE C C 13 176.200 0.400 . 1 . . . A 46 ILE C . 18572 1 531 . 1 1 46 46 ILE CA C 13 60.860 0.400 . 1 . . . A 46 ILE CA . 18572 1 532 . 1 1 46 46 ILE CB C 13 38.090 0.400 . 1 . . . A 46 ILE CB . 18572 1 533 . 1 1 46 46 ILE CG1 C 13 27.850 0.400 . 1 . . . A 46 ILE CG1 . 18572 1 534 . 1 1 46 46 ILE CG2 C 13 18.990 0.400 . 1 . . . A 46 ILE CG2 . 18572 1 535 . 1 1 46 46 ILE CD1 C 13 13.780 0.400 . 1 . . . A 46 ILE CD1 . 18572 1 536 . 1 1 46 46 ILE N N 15 114.374 0.400 . 1 . . . A 46 ILE N . 18572 1 537 . 1 1 47 47 ASP H H 1 7.145 0.020 . . . . . A 47 ASP H . 18572 1 538 . 1 1 47 47 ASP HA H 1 5.211 0.020 . . . . . A 47 ASP HA . 18572 1 539 . 1 1 47 47 ASP HB2 H 1 2.886 0.020 . . . . . A 47 ASP HB2 . 18572 1 540 . 1 1 47 47 ASP HB3 H 1 2.211 0.020 . . . . . A 47 ASP HB3 . 18572 1 541 . 1 1 47 47 ASP C C 13 178.600 0.400 . . . . . A 47 ASP C . 18572 1 542 . 1 1 47 47 ASP CA C 13 52.360 0.400 . . . . . A 47 ASP CA . 18572 1 543 . 1 1 47 47 ASP CB C 13 39.670 0.400 . . . . . A 47 ASP CB . 18572 1 544 . 1 1 47 47 ASP N N 15 120.419 0.400 . . . . . A 47 ASP N . 18572 1 545 . 1 1 48 48 THR H H 1 8.257 0.020 . 1 . . . A 48 THR H . 18572 1 546 . 1 1 48 48 THR HA H 1 3.990 0.020 . 1 . . . A 48 THR HA . 18572 1 547 . 1 1 48 48 THR HB H 1 4.350 0.020 . 1 . . . A 48 THR HB . 18572 1 548 . 1 1 48 48 THR HG21 H 1 1.335 0.020 . 1 . . . A 48 THR HG21 . 18572 1 549 . 1 1 48 48 THR HG22 H 1 1.335 0.020 . 1 . . . A 48 THR HG22 . 18572 1 550 . 1 1 48 48 THR HG23 H 1 1.335 0.020 . 1 . . . A 48 THR HG23 . 18572 1 551 . 1 1 48 48 THR C C 13 175.500 0.400 . 1 . . . A 48 THR C . 18572 1 552 . 1 1 48 48 THR CA C 13 64.950 0.400 . 1 . . . A 48 THR CA . 18572 1 553 . 1 1 48 48 THR CB C 13 68.650 0.400 . 1 . . . A 48 THR CB . 18572 1 554 . 1 1 48 48 THR CG2 C 13 22.400 0.400 . 1 . . . A 48 THR CG2 . 18572 1 555 . 1 1 48 48 THR N N 15 116.512 0.400 . 1 . . . A 48 THR N . 18572 1 556 . 1 1 49 49 ASP H H 1 8.108 0.020 . 1 . . . A 49 ASP H . 18572 1 557 . 1 1 49 49 ASP HA H 1 4.606 0.020 . 1 . . . A 49 ASP HA . 18572 1 558 . 1 1 49 49 ASP HB2 H 1 2.997 0.020 . 2 . . . A 49 ASP HB2 . 18572 1 559 . 1 1 49 49 ASP HB3 H 1 2.671 0.020 . 2 . . . A 49 ASP HB3 . 18572 1 560 . 1 1 49 49 ASP C C 13 177.700 0.400 . 1 . . . A 49 ASP C . 18572 1 561 . 1 1 49 49 ASP CA C 13 52.830 0.400 . 1 . . . A 49 ASP CA . 18572 1 562 . 1 1 49 49 ASP CB C 13 39.210 0.400 . 1 . . . A 49 ASP CB . 18572 1 563 . 1 1 49 49 ASP N N 15 117.336 0.400 . 1 . . . A 49 ASP N . 18572 1 564 . 1 1 50 50 GLY H H 1 7.828 0.020 . 1 . . . A 50 GLY H . 18572 1 565 . 1 1 50 50 GLY HA2 H 1 3.854 0.020 . 2 . . . A 50 GLY HA2 . 18572 1 566 . 1 1 50 50 GLY HA3 H 1 3.854 0.020 . 2 . . . A 50 GLY HA3 . 18572 1 567 . 1 1 50 50 GLY C C 13 174.500 0.400 . 1 . . . A 50 GLY C . 18572 1 568 . 1 1 50 50 GLY CA C 13 47.410 0.400 . 1 . . . A 50 GLY CA . 18572 1 569 . 1 1 50 50 GLY N N 15 108.639 0.400 . 1 . . . A 50 GLY N . 18572 1 570 . 1 1 51 51 ASP H H 1 8.297 0.020 . 1 . . . A 51 ASP H . 18572 1 571 . 1 1 51 51 ASP HA H 1 4.610 0.020 . 1 . . . A 51 ASP HA . 18572 1 572 . 1 1 51 51 ASP HB2 H 1 2.630 0.020 . 2 . . . A 51 ASP HB2 . 18572 1 573 . 1 1 51 51 ASP HB3 H 1 3.101 0.020 . 2 . . . A 51 ASP HB3 . 18572 1 574 . 1 1 51 51 ASP C C 13 177.000 0.400 . 1 . . . A 51 ASP C . 18572 1 575 . 1 1 51 51 ASP CA C 13 53.430 0.400 . 1 . . . A 51 ASP CA . 18572 1 576 . 1 1 51 51 ASP CB C 13 41.130 0.400 . 1 . . . A 51 ASP CB . 18572 1 577 . 1 1 51 51 ASP N N 15 117.967 0.400 . 1 . . . A 51 ASP N . 18572 1 578 . 1 1 52 52 GLY H H 1 10.716 0.020 . 1 . . . A 52 GLY H . 18572 1 579 . 1 1 52 52 GLY HA2 H 1 4.117 0.020 . 2 . . . A 52 GLY HA2 . 18572 1 580 . 1 1 52 52 GLY HA3 H 1 3.379 0.020 . 2 . . . A 52 GLY HA3 . 18572 1 581 . 1 1 52 52 GLY C C 13 174.000 0.400 . 1 . . . A 52 GLY C . 18572 1 582 . 1 1 52 52 GLY CA C 13 45.460 0.400 . 1 . . . A 52 GLY CA . 18572 1 583 . 1 1 52 52 GLY N N 15 113.584 0.400 . 1 . . . A 52 GLY N . 18572 1 584 . 1 1 53 53 PHE H H 1 8.443 0.020 . 1 . . . A 53 PHE H . 18572 1 585 . 1 1 53 53 PHE HA H 1 5.708 0.020 . 1 . . . A 53 PHE HA . 18572 1 586 . 1 1 53 53 PHE HB2 H 1 2.990 0.020 . 2 . . . A 53 PHE HB2 . 18572 1 587 . 1 1 53 53 PHE HB3 H 1 2.660 0.020 . 2 . . . A 53 PHE HB3 . 18572 1 588 . 1 1 53 53 PHE HD1 H 1 6.820 0.020 . 3 . . . A 53 PHE HD1 . 18572 1 589 . 1 1 53 53 PHE HD2 H 1 6.820 0.020 . 3 . . . A 53 PHE HD2 . 18572 1 590 . 1 1 53 53 PHE HE1 H 1 7.325 0.020 . 3 . . . A 53 PHE HE1 . 18572 1 591 . 1 1 53 53 PHE HE2 H 1 7.325 0.020 . 3 . . . A 53 PHE HE2 . 18572 1 592 . 1 1 53 53 PHE C C 13 174.900 0.400 . 1 . . . A 53 PHE C . 18572 1 593 . 1 1 53 53 PHE CA C 13 55.910 0.400 . 1 . . . A 53 PHE CA . 18572 1 594 . 1 1 53 53 PHE CB C 13 42.830 0.400 . 1 . . . A 53 PHE CB . 18572 1 595 . 1 1 53 53 PHE N N 15 120.060 0.400 . 1 . . . A 53 PHE N . 18572 1 596 . 1 1 54 54 ILE H H 1 8.968 0.020 . 1 . . . A 54 ILE H . 18572 1 597 . 1 1 54 54 ILE HA H 1 5.189 0.020 . 1 . . . A 54 ILE HA . 18572 1 598 . 1 1 54 54 ILE HB H 1 2.404 0.020 . 1 . . . A 54 ILE HB . 18572 1 599 . 1 1 54 54 ILE HG12 H 1 0.955 0.020 . 2 . . . A 54 ILE HG12 . 18572 1 600 . 1 1 54 54 ILE HG13 H 1 1.650 0.020 . 2 . . . A 54 ILE HG13 . 18572 1 601 . 1 1 54 54 ILE HG21 H 1 0.866 0.020 . 1 . . . A 54 ILE HG21 . 18572 1 602 . 1 1 54 54 ILE HG22 H 1 0.866 0.020 . 1 . . . A 54 ILE HG22 . 18572 1 603 . 1 1 54 54 ILE HG23 H 1 0.866 0.020 . 1 . . . A 54 ILE HG23 . 18572 1 604 . 1 1 54 54 ILE HD11 H 1 0.869 0.020 . 1 . . . A 54 ILE HD11 . 18572 1 605 . 1 1 54 54 ILE HD12 H 1 0.869 0.020 . 1 . . . A 54 ILE HD12 . 18572 1 606 . 1 1 54 54 ILE HD13 H 1 0.869 0.020 . 1 . . . A 54 ILE HD13 . 18572 1 607 . 1 1 54 54 ILE C C 13 174.200 0.400 . 1 . . . A 54 ILE C . 18572 1 608 . 1 1 54 54 ILE CA C 13 59.530 0.400 . 1 . . . A 54 ILE CA . 18572 1 609 . 1 1 54 54 ILE CB C 13 41.890 0.400 . 1 . . . A 54 ILE CB . 18572 1 610 . 1 1 54 54 ILE CG1 C 13 25.110 0.400 . 1 . . . A 54 ILE CG1 . 18572 1 611 . 1 1 54 54 ILE CG2 C 13 17.420 0.400 . 1 . . . A 54 ILE CG2 . 18572 1 612 . 1 1 54 54 ILE CD1 C 13 14.870 0.400 . 1 . . . A 54 ILE CD1 . 18572 1 613 . 1 1 54 54 ILE N N 15 117.490 0.400 . 1 . . . A 54 ILE N . 18572 1 614 . 1 1 55 55 ASP H H 1 8.623 0.020 . 1 . . . A 55 ASP H . 18572 1 615 . 1 1 55 55 ASP HA H 1 5.626 0.020 . 1 . . . A 55 ASP HA . 18572 1 616 . 1 1 55 55 ASP HB2 H 1 3.361 0.020 . 2 . . . A 55 ASP HB2 . 18572 1 617 . 1 1 55 55 ASP HB3 H 1 2.734 0.020 . 2 . . . A 55 ASP HB3 . 18572 1 618 . 1 1 55 55 ASP C C 13 176.300 0.400 . 1 . . . A 55 ASP C . 18572 1 619 . 1 1 55 55 ASP CA C 13 51.790 0.400 . 1 . . . A 55 ASP CA . 18572 1 620 . 1 1 55 55 ASP CB C 13 41.860 0.400 . 1 . . . A 55 ASP CB . 18572 1 621 . 1 1 55 55 ASP N N 15 122.181 0.400 . 1 . . . A 55 ASP N . 18572 1 622 . 1 1 56 56 PHE H H 1 8.332 0.020 . 1 . . . A 56 PHE H . 18572 1 623 . 1 1 56 56 PHE HA H 1 3.576 0.020 . 1 . . . A 56 PHE HA . 18572 1 624 . 1 1 56 56 PHE HB2 H 1 2.604 0.020 . 2 . . . A 56 PHE HB2 . 18572 1 625 . 1 1 56 56 PHE HB3 H 1 2.367 0.020 . 2 . . . A 56 PHE HB3 . 18572 1 626 . 1 1 56 56 PHE HD1 H 1 6.353 0.020 . 3 . . . A 56 PHE HD1 . 18572 1 627 . 1 1 56 56 PHE HD2 H 1 6.353 0.020 . 3 . . . A 56 PHE HD2 . 18572 1 628 . 1 1 56 56 PHE HE1 H 1 7.105 0.020 . 3 . . . A 56 PHE HE1 . 18572 1 629 . 1 1 56 56 PHE HE2 H 1 7.105 0.020 . 3 . . . A 56 PHE HE2 . 18572 1 630 . 1 1 56 56 PHE C C 13 176.500 0.400 . 1 . . . A 56 PHE C . 18572 1 631 . 1 1 56 56 PHE CA C 13 61.530 0.400 . 1 . . . A 56 PHE CA . 18572 1 632 . 1 1 56 56 PHE CB C 13 39.020 0.400 . 1 . . . A 56 PHE CB . 18572 1 633 . 1 1 56 56 PHE N N 15 118.310 0.400 . 1 . . . A 56 PHE N . 18572 1 634 . 1 1 57 57 ASN H H 1 8.155 0.020 . 1 . . . A 57 ASN H . 18572 1 635 . 1 1 57 57 ASN HA H 1 4.199 0.020 . 1 . . . A 57 ASN HA . 18572 1 636 . 1 1 57 57 ASN HB2 H 1 2.945 0.020 . 2 . . . A 57 ASN HB2 . 18572 1 637 . 1 1 57 57 ASN HB3 H 1 2.767 0.020 . 2 . . . A 57 ASN HB3 . 18572 1 638 . 1 1 57 57 ASN HD21 H 1 6.959 0.020 . 2 . . . A 57 ASN HD21 . 18572 1 639 . 1 1 57 57 ASN HD22 H 1 7.881 0.020 . 2 . . . A 57 ASN HD22 . 18572 1 640 . 1 1 57 57 ASN C C 13 179.100 0.400 . 1 . . . A 57 ASN C . 18572 1 641 . 1 1 57 57 ASN CA C 13 56.400 0.400 . 1 . . . A 57 ASN CA . 18572 1 642 . 1 1 57 57 ASN CB C 13 37.880 0.400 . 1 . . . A 57 ASN CB . 18572 1 643 . 1 1 57 57 ASN N N 15 117.345 0.400 . 1 . . . A 57 ASN N . 18572 1 644 . 1 1 57 57 ASN ND2 N 15 113.741 0.400 . 1 . . . A 57 ASN ND2 . 18572 1 645 . 1 1 58 58 GLU H H 1 8.850 0.020 . 1 . . . A 58 GLU H . 18572 1 646 . 1 1 58 58 GLU HA H 1 4.013 0.020 . 1 . . . A 58 GLU HA . 18572 1 647 . 1 1 58 58 GLU HB2 H 1 1.885 0.020 . 2 . . . A 58 GLU HB2 . 18572 1 648 . 1 1 58 58 GLU HB3 H 1 2.538 0.020 . 2 . . . A 58 GLU HB3 . 18572 1 649 . 1 1 58 58 GLU HG2 H 1 2.497 0.020 . 2 . . . A 58 GLU HG2 . 18572 1 650 . 1 1 58 58 GLU HG3 H 1 2.741 0.020 . 2 . . . A 58 GLU HG3 . 18572 1 651 . 1 1 58 58 GLU C C 13 178.900 0.400 . 1 . . . A 58 GLU C . 18572 1 652 . 1 1 58 58 GLU CA C 13 59.190 0.400 . 1 . . . A 58 GLU CA . 18572 1 653 . 1 1 58 58 GLU CB C 13 29.670 0.400 . 1 . . . A 58 GLU CB . 18572 1 654 . 1 1 58 58 GLU CG C 13 37.330 0.400 . 1 . . . A 58 GLU CG . 18572 1 655 . 1 1 58 58 GLU N N 15 122.881 0.400 . 1 . . . A 58 GLU N . 18572 1 656 . 1 1 59 59 PHE H H 1 8.837 0.020 . 1 . . . A 59 PHE H . 18572 1 657 . 1 1 59 59 PHE HA H 1 4.128 0.020 . 1 . . . A 59 PHE HA . 18572 1 658 . 1 1 59 59 PHE HB2 H 1 3.235 0.020 . 2 . . . A 59 PHE HB2 . 18572 1 659 . 1 1 59 59 PHE HB3 H 1 3.235 0.020 . 2 . . . A 59 PHE HB3 . 18572 1 660 . 1 1 59 59 PHE HD1 H 1 6.993 0.020 . 3 . . . A 59 PHE HD1 . 18572 1 661 . 1 1 59 59 PHE HD2 H 1 6.993 0.020 . 3 . . . A 59 PHE HD2 . 18572 1 662 . 1 1 59 59 PHE HE1 H 1 7.270 0.020 . 3 . . . A 59 PHE HE1 . 18572 1 663 . 1 1 59 59 PHE HE2 H 1 7.270 0.020 . 3 . . . A 59 PHE HE2 . 18572 1 664 . 1 1 59 59 PHE C C 13 177.400 0.400 . 1 . . . A 59 PHE C . 18572 1 665 . 1 1 59 59 PHE CA C 13 61.900 0.400 . 1 . . . A 59 PHE CA . 18572 1 666 . 1 1 59 59 PHE CB C 13 39.780 0.400 . 1 . . . A 59 PHE CB . 18572 1 667 . 1 1 59 59 PHE N N 15 120.925 0.400 . 1 . . . A 59 PHE N . 18572 1 668 . 1 1 60 60 ILE H H 1 8.917 0.020 . 1 . . . A 60 ILE H . 18572 1 669 . 1 1 60 60 ILE HA H 1 3.490 0.020 . 1 . . . A 60 ILE HA . 18572 1 670 . 1 1 60 60 ILE HB H 1 1.596 0.020 . 1 . . . A 60 ILE HB . 18572 1 671 . 1 1 60 60 ILE HG12 H 1 0.860 0.020 . 2 . . . A 60 ILE HG12 . 18572 1 672 . 1 1 60 60 ILE HG13 H 1 0.860 0.020 . 2 . . . A 60 ILE HG13 . 18572 1 673 . 1 1 60 60 ILE HG21 H 1 0.690 0.020 . 1 . . . A 60 ILE HG21 . 18572 1 674 . 1 1 60 60 ILE HG22 H 1 0.690 0.020 . 1 . . . A 60 ILE HG22 . 18572 1 675 . 1 1 60 60 ILE HG23 H 1 0.690 0.020 . 1 . . . A 60 ILE HG23 . 18572 1 676 . 1 1 60 60 ILE HD11 H 1 0.510 0.020 . 1 . . . A 60 ILE HD11 . 18572 1 677 . 1 1 60 60 ILE HD12 H 1 0.510 0.020 . 1 . . . A 60 ILE HD12 . 18572 1 678 . 1 1 60 60 ILE HD13 H 1 0.510 0.020 . 1 . . . A 60 ILE HD13 . 18572 1 679 . 1 1 60 60 ILE C C 13 178.300 0.400 . 1 . . . A 60 ILE C . 18572 1 680 . 1 1 60 60 ILE CA C 13 62.600 0.400 . 1 . . . A 60 ILE CA . 18572 1 681 . 1 1 60 60 ILE CB C 13 36.310 0.400 . 1 . . . A 60 ILE CB . 18572 1 682 . 1 1 60 60 ILE CG1 C 13 27.220 0.400 . 1 . . . A 60 ILE CG1 . 18572 1 683 . 1 1 60 60 ILE CG2 C 13 17.660 0.400 . 1 . . . A 60 ILE CG2 . 18572 1 684 . 1 1 60 60 ILE CD1 C 13 10.830 0.400 . 1 . . . A 60 ILE CD1 . 18572 1 685 . 1 1 60 60 ILE N N 15 122.107 0.400 . 1 . . . A 60 ILE N . 18572 1 686 . 1 1 61 61 SER H H 1 7.945 0.020 . 1 . . . A 61 SER H . 18572 1 687 . 1 1 61 61 SER HA H 1 4.140 0.020 . 1 . . . A 61 SER HA . 18572 1 688 . 1 1 61 61 SER HB2 H 1 4.070 0.020 . 2 . . . A 61 SER HB2 . 18572 1 689 . 1 1 61 61 SER HB3 H 1 3.940 0.020 . 2 . . . A 61 SER HB3 . 18572 1 690 . 1 1 61 61 SER C C 13 177.300 0.400 . 1 . . . A 61 SER C . 18572 1 691 . 1 1 61 61 SER CA C 13 62.340 0.400 . 1 . . . A 61 SER CA . 18572 1 692 . 1 1 61 61 SER CB C 13 62.300 0.400 . 1 . . . A 61 SER CB . 18572 1 693 . 1 1 61 61 SER N N 15 116.701 0.400 . 1 . . . A 61 SER N . 18572 1 694 . 1 1 62 62 PHE H H 1 8.019 0.020 . 1 . . . A 62 PHE H . 18572 1 695 . 1 1 62 62 PHE HA H 1 4.054 0.020 . 1 . . . A 62 PHE HA . 18572 1 696 . 1 1 62 62 PHE HB2 H 1 3.346 0.020 . 2 . . . A 62 PHE HB2 . 18572 1 697 . 1 1 62 62 PHE HB3 H 1 3.116 0.020 . 2 . . . A 62 PHE HB3 . 18572 1 698 . 1 1 62 62 PHE HD1 H 1 7.043 0.020 . 3 . . . A 62 PHE HD1 . 18572 1 699 . 1 1 62 62 PHE HD2 H 1 7.043 0.020 . 3 . . . A 62 PHE HD2 . 18572 1 700 . 1 1 62 62 PHE HE1 H 1 7.198 0.020 . 3 . . . A 62 PHE HE1 . 18572 1 701 . 1 1 62 62 PHE HE2 H 1 7.198 0.020 . 3 . . . A 62 PHE HE2 . 18572 1 702 . 1 1 62 62 PHE C C 13 177.800 0.400 . 1 . . . A 62 PHE C . 18572 1 703 . 1 1 62 62 PHE CA C 13 61.820 0.400 . 1 . . . A 62 PHE CA . 18572 1 704 . 1 1 62 62 PHE CB C 13 38.480 0.400 . 1 . . . A 62 PHE CB . 18572 1 705 . 1 1 62 62 PHE N N 15 123.424 0.400 . 1 . . . A 62 PHE N . 18572 1 706 . 1 1 63 63 CYS H H 1 8.271 0.020 . 1 . . . A 63 CYS H . 18572 1 707 . 1 1 63 63 CYS HA H 1 3.479 0.020 . 1 . . . A 63 CYS HA . 18572 1 708 . 1 1 63 63 CYS HB2 H 1 2.512 0.020 . 2 . . . A 63 CYS HB2 . 18572 1 709 . 1 1 63 63 CYS HB3 H 1 2.919 0.020 . 2 . . . A 63 CYS HB3 . 18572 1 710 . 1 1 63 63 CYS C C 13 177.200 0.400 . 1 . . . A 63 CYS C . 18572 1 711 . 1 1 63 63 CYS CA C 13 63.700 0.400 . 1 . . . A 63 CYS CA . 18572 1 712 . 1 1 63 63 CYS CB C 13 26.800 0.400 . 1 . . . A 63 CYS CB . 18572 1 713 . 1 1 63 63 CYS N N 15 119.840 0.400 . 1 . . . A 63 CYS N . 18572 1 714 . 1 1 64 64 ASN H H 1 8.380 0.020 . 1 . . . A 64 ASN H . 18572 1 715 . 1 1 64 64 ASN HA H 1 4.247 0.020 . 1 . . . A 64 ASN HA . 18572 1 716 . 1 1 64 64 ASN HB2 H 1 2.701 0.020 . 2 . . . A 64 ASN HB2 . 18572 1 717 . 1 1 64 64 ASN HB3 H 1 2.701 0.020 . 2 . . . A 64 ASN HB3 . 18572 1 718 . 1 1 64 64 ASN HD21 H 1 6.784 0.020 . 2 . . . A 64 ASN HD21 . 18572 1 719 . 1 1 64 64 ASN HD22 H 1 7.458 0.020 . 2 . . . A 64 ASN HD22 . 18572 1 720 . 1 1 64 64 ASN C C 13 176.900 0.400 . 1 . . . A 64 ASN C . 18572 1 721 . 1 1 64 64 ASN CA C 13 54.940 0.400 . 1 . . . A 64 ASN CA . 18572 1 722 . 1 1 64 64 ASN CB C 13 37.900 0.400 . 1 . . . A 64 ASN CB . 18572 1 723 . 1 1 64 64 ASN N N 15 117.020 0.400 . 1 . . . A 64 ASN N . 18572 1 724 . 1 1 64 64 ASN ND2 N 15 111.619 0.400 . 1 . . . A 64 ASN ND2 . 18572 1 725 . 1 1 65 65 ALA H H 1 7.351 0.020 . 1 . . . A 65 ALA H . 18572 1 726 . 1 1 65 65 ALA HA H 1 4.199 0.020 . 1 . . . A 65 ALA HA . 18572 1 727 . 1 1 65 65 ALA HB1 H 1 1.303 0.020 . 1 . . . A 65 ALA HB1 . 18572 1 728 . 1 1 65 65 ALA HB2 H 1 1.303 0.020 . 1 . . . A 65 ALA HB2 . 18572 1 729 . 1 1 65 65 ALA HB3 H 1 1.303 0.020 . 1 . . . A 65 ALA HB3 . 18572 1 730 . 1 1 65 65 ALA C C 13 177.000 0.400 . 1 . . . A 65 ALA C . 18572 1 731 . 1 1 65 65 ALA CA C 13 52.940 0.400 . 1 . . . A 65 ALA CA . 18572 1 732 . 1 1 65 65 ALA CB C 13 19.560 0.400 . 1 . . . A 65 ALA CB . 18572 1 733 . 1 1 65 65 ALA N N 15 119.742 0.400 . 1 . . . A 65 ALA N . 18572 1 734 . 1 1 66 66 ASN H H 1 7.062 0.020 . 1 . . . A 66 ASN H . 18572 1 735 . 1 1 66 66 ASN HA H 1 4.970 0.020 . 1 . . . A 66 ASN HA . 18572 1 736 . 1 1 66 66 ASN HB2 H 1 1.780 0.020 . 2 . . . A 66 ASN HB2 . 18572 1 737 . 1 1 66 66 ASN HB3 H 1 2.170 0.020 . 2 . . . A 66 ASN HB3 . 18572 1 738 . 1 1 66 66 ASN HD21 H 1 6.998 0.020 . 2 . . . A 66 ASN HD21 . 18572 1 739 . 1 1 66 66 ASN HD22 H 1 6.150 0.020 . 2 . . . A 66 ASN HD22 . 18572 1 740 . 1 1 66 66 ASN C C 13 171.100 0.400 . 1 . . . A 66 ASN C . 18572 1 741 . 1 1 66 66 ASN CA C 13 51.170 0.400 . 1 . . . A 66 ASN CA . 18572 1 742 . 1 1 66 66 ASN CB C 13 40.140 0.400 . 1 . . . A 66 ASN CB . 18572 1 743 . 1 1 66 66 ASN N N 15 115.281 0.400 . 1 . . . A 66 ASN N . 18572 1 744 . 1 1 66 66 ASN ND2 N 15 118.728 0.400 . 1 . . . A 66 ASN ND2 . 18572 1 745 . 1 1 67 67 PRO HA H 1 4.243 0.020 . 1 . . . A 67 PRO HA . 18572 1 746 . 1 1 67 67 PRO HB2 H 1 1.911 0.020 . 2 . . . A 67 PRO HB2 . 18572 1 747 . 1 1 67 67 PRO HB3 H 1 2.208 0.020 . 2 . . . A 67 PRO HB3 . 18572 1 748 . 1 1 67 67 PRO HG2 H 1 2.001 0.020 . 2 . . . A 67 PRO HG2 . 18572 1 749 . 1 1 67 67 PRO HG3 H 1 1.540 0.020 . 2 . . . A 67 PRO HG3 . 18572 1 750 . 1 1 67 67 PRO HD2 H 1 3.307 0.020 . 2 . . . A 67 PRO HD2 . 18572 1 751 . 1 1 67 67 PRO HD3 H 1 3.467 0.020 . 2 . . . A 67 PRO HD3 . 18572 1 752 . 1 1 67 67 PRO C C 13 179.600 0.400 . 1 . . . A 67 PRO C . 18572 1 753 . 1 1 67 67 PRO CA C 13 65.470 0.400 . 1 . . . A 67 PRO CA . 18572 1 754 . 1 1 67 67 PRO CB C 13 31.150 0.400 . 1 . . . A 67 PRO CB . 18572 1 755 . 1 1 67 67 PRO CG C 13 27.480 0.400 . 1 . . . A 67 PRO CG . 18572 1 756 . 1 1 67 67 PRO CD C 13 50.020 0.400 . 1 . . . A 67 PRO CD . 18572 1 757 . 1 1 68 68 GLY H H 1 8.300 0.020 . 1 . . . A 68 GLY H . 18572 1 758 . 1 1 68 68 GLY HA2 H 1 3.761 0.020 . 2 . . . A 68 GLY HA2 . 18572 1 759 . 1 1 68 68 GLY HA3 H 1 3.761 0.020 . 2 . . . A 68 GLY HA3 . 18572 1 760 . 1 1 68 68 GLY C C 13 176.100 0.400 . 1 . . . A 68 GLY C . 18572 1 761 . 1 1 68 68 GLY CA C 13 47.020 0.400 . 1 . . . A 68 GLY CA . 18572 1 762 . 1 1 68 68 GLY N N 15 108.397 0.400 . 1 . . . A 68 GLY N . 18572 1 763 . 1 1 69 69 LEU H H 1 7.587 0.020 . 1 . . . A 69 LEU H . 18572 1 764 . 1 1 69 69 LEU HA H 1 4.251 0.020 . 1 . . . A 69 LEU HA . 18572 1 765 . 1 1 69 69 LEU HB2 H 1 1.620 0.020 . 2 . . . A 69 LEU HB2 . 18572 1 766 . 1 1 69 69 LEU HB3 H 1 1.540 0.020 . 2 . . . A 69 LEU HB3 . 18572 1 767 . 1 1 69 69 LEU HG H 1 1.570 0.020 . 1 . . . A 69 LEU HG . 18572 1 768 . 1 1 69 69 LEU HD11 H 1 0.912 0.020 . 2 . . . A 69 LEU HD11 . 18572 1 769 . 1 1 69 69 LEU HD12 H 1 0.912 0.020 . 2 . . . A 69 LEU HD12 . 18572 1 770 . 1 1 69 69 LEU HD13 H 1 0.912 0.020 . 2 . . . A 69 LEU HD13 . 18572 1 771 . 1 1 69 69 LEU HD21 H 1 0.938 0.020 . 2 . . . A 69 LEU HD21 . 18572 1 772 . 1 1 69 69 LEU HD22 H 1 0.938 0.020 . 2 . . . A 69 LEU HD22 . 18572 1 773 . 1 1 69 69 LEU HD23 H 1 0.938 0.020 . 2 . . . A 69 LEU HD23 . 18572 1 774 . 1 1 69 69 LEU C C 13 178.900 0.400 . 1 . . . A 69 LEU C . 18572 1 775 . 1 1 69 69 LEU CA C 13 57.160 0.400 . 1 . . . A 69 LEU CA . 18572 1 776 . 1 1 69 69 LEU CB C 13 42.490 0.400 . 1 . . . A 69 LEU CB . 18572 1 777 . 1 1 69 69 LEU CG C 13 26.960 0.400 . 1 . . . A 69 LEU CG . 18572 1 778 . 1 1 69 69 LEU CD1 C 13 25.320 0.400 . 2 . . . A 69 LEU CD1 . 18572 1 779 . 1 1 69 69 LEU CD2 C 13 23.960 0.400 . 2 . . . A 69 LEU CD2 . 18572 1 780 . 1 1 69 69 LEU N N 15 122.877 0.400 . 1 . . . A 69 LEU N . 18572 1 781 . 1 1 70 70 MET H H 1 7.738 0.020 . 1 . . . A 70 MET H . 18572 1 782 . 1 1 70 70 MET HA H 1 4.640 0.020 . 1 . . . A 70 MET HA . 18572 1 783 . 1 1 70 70 MET HB2 H 1 1.952 0.020 . 2 . . . A 70 MET HB2 . 18572 1 784 . 1 1 70 70 MET HB3 H 1 2.178 0.020 . 2 . . . A 70 MET HB3 . 18572 1 785 . 1 1 70 70 MET HG2 H 1 2.482 0.020 . 2 . . . A 70 MET HG2 . 18572 1 786 . 1 1 70 70 MET HG3 H 1 2.944 0.020 . 2 . . . A 70 MET HG3 . 18572 1 787 . 1 1 70 70 MET HE1 H 1 2.060 0.020 . 1 . . . A 70 MET HE1 . 18572 1 788 . 1 1 70 70 MET HE2 H 1 2.060 0.020 . 1 . . . A 70 MET HE2 . 18572 1 789 . 1 1 70 70 MET HE3 H 1 2.060 0.020 . 1 . . . A 70 MET HE3 . 18572 1 790 . 1 1 70 70 MET C C 13 178.700 0.400 . 1 . . . A 70 MET C . 18572 1 791 . 1 1 70 70 MET CA C 13 55.930 0.400 . 1 . . . A 70 MET CA . 18572 1 792 . 1 1 70 70 MET CB C 13 29.460 0.400 . 1 . . . A 70 MET CB . 18572 1 793 . 1 1 70 70 MET CG C 13 32.170 0.400 . 1 . . . A 70 MET CG . 18572 1 794 . 1 1 70 70 MET CE C 13 15.700 0.400 . 1 . . . A 70 MET CE . 18572 1 795 . 1 1 70 70 MET N N 15 113.824 0.400 . 1 . . . A 70 MET N . 18572 1 796 . 1 1 71 71 LYS H H 1 7.982 0.020 . 1 . . . A 71 LYS H . 18572 1 797 . 1 1 71 71 LYS HA H 1 4.039 0.020 . 1 . . . A 71 LYS HA . 18572 1 798 . 1 1 71 71 LYS HB2 H 1 1.895 0.020 . 2 . . . A 71 LYS HB2 . 18572 1 799 . 1 1 71 71 LYS HB3 H 1 1.946 0.020 . 2 . . . A 71 LYS HB3 . 18572 1 800 . 1 1 71 71 LYS HG2 H 1 1.440 0.020 . 2 . . . A 71 LYS HG2 . 18572 1 801 . 1 1 71 71 LYS HG3 H 1 1.590 0.020 . 2 . . . A 71 LYS HG3 . 18572 1 802 . 1 1 71 71 LYS HD2 H 1 1.670 0.020 . 2 . . . A 71 LYS HD2 . 18572 1 803 . 1 1 71 71 LYS HD3 H 1 1.670 0.020 . 2 . . . A 71 LYS HD3 . 18572 1 804 . 1 1 71 71 LYS HE2 H 1 2.960 0.020 . 2 . . . A 71 LYS HE2 . 18572 1 805 . 1 1 71 71 LYS HE3 H 1 2.960 0.020 . 2 . . . A 71 LYS HE3 . 18572 1 806 . 1 1 71 71 LYS C C 13 178.900 0.400 . 1 . . . A 71 LYS C . 18572 1 807 . 1 1 71 71 LYS CA C 13 59.610 0.400 . 1 . . . A 71 LYS CA . 18572 1 808 . 1 1 71 71 LYS CB C 13 32.070 0.400 . 1 . . . A 71 LYS CB . 18572 1 809 . 1 1 71 71 LYS CG C 13 25.110 0.400 . 1 . . . A 71 LYS CG . 18572 1 810 . 1 1 71 71 LYS CD C 13 29.230 0.400 . 1 . . . A 71 LYS CD . 18572 1 811 . 1 1 71 71 LYS CE C 13 42.100 0.400 . 1 . . . A 71 LYS CE . 18572 1 812 . 1 1 71 71 LYS N N 15 121.069 0.400 . 1 . . . A 71 LYS N . 18572 1 813 . 1 1 72 72 ASP H H 1 7.498 0.020 . 1 . . . A 72 ASP H . 18572 1 814 . 1 1 72 72 ASP HA H 1 4.499 0.020 . 1 . . . A 72 ASP HA . 18572 1 815 . 1 1 72 72 ASP HB2 H 1 2.875 0.020 . 2 . . . A 72 ASP HB2 . 18572 1 816 . 1 1 72 72 ASP HB3 H 1 2.641 0.020 . 2 . . . A 72 ASP HB3 . 18572 1 817 . 1 1 72 72 ASP C C 13 179.200 0.400 . 1 . . . A 72 ASP C . 18572 1 818 . 1 1 72 72 ASP CA C 13 57.210 0.400 . 1 . . . A 72 ASP CA . 18572 1 819 . 1 1 72 72 ASP CB C 13 40.430 0.400 . 1 . . . A 72 ASP CB . 18572 1 820 . 1 1 72 72 ASP N N 15 119.253 0.400 . 1 . . . A 72 ASP N . 18572 1 821 . 1 1 73 73 VAL H H 1 8.055 0.020 . 1 . . . A 73 VAL H . 18572 1 822 . 1 1 73 73 VAL HA H 1 3.642 0.020 . 1 . . . A 73 VAL HA . 18572 1 823 . 1 1 73 73 VAL HB H 1 2.401 0.020 . 1 . . . A 73 VAL HB . 18572 1 824 . 1 1 73 73 VAL HG11 H 1 1.097 0.020 . 2 . . . A 73 VAL HG11 . 18572 1 825 . 1 1 73 73 VAL HG12 H 1 1.097 0.020 . 2 . . . A 73 VAL HG12 . 18572 1 826 . 1 1 73 73 VAL HG13 H 1 1.097 0.020 . 2 . . . A 73 VAL HG13 . 18572 1 827 . 1 1 73 73 VAL HG21 H 1 1.097 0.020 . 2 . . . A 73 VAL HG21 . 18572 1 828 . 1 1 73 73 VAL HG22 H 1 1.097 0.020 . 2 . . . A 73 VAL HG22 . 18572 1 829 . 1 1 73 73 VAL HG23 H 1 1.097 0.020 . 2 . . . A 73 VAL HG23 . 18572 1 830 . 1 1 73 73 VAL C C 13 176.700 0.400 . 1 . . . A 73 VAL C . 18572 1 831 . 1 1 73 73 VAL CA C 13 66.070 0.400 . 1 . . . A 73 VAL CA . 18572 1 832 . 1 1 73 73 VAL CB C 13 31.990 0.400 . 1 . . . A 73 VAL CB . 18572 1 833 . 1 1 73 73 VAL CG1 C 13 22.030 0.400 . 2 . . . A 73 VAL CG1 . 18572 1 834 . 1 1 73 73 VAL CG2 C 13 22.390 0.400 . 2 . . . A 73 VAL CG2 . 18572 1 835 . 1 1 73 73 VAL N N 15 121.422 0.400 . 1 . . . A 73 VAL N . 18572 1 836 . 1 1 74 74 ALA H H 1 8.261 0.020 . 1 . . . A 74 ALA H . 18572 1 837 . 1 1 74 74 ALA HA H 1 4.188 0.020 . 1 . . . A 74 ALA HA . 18572 1 838 . 1 1 74 74 ALA HB1 H 1 1.499 0.020 . 1 . . . A 74 ALA HB1 . 18572 1 839 . 1 1 74 74 ALA HB2 H 1 1.499 0.020 . 1 . . . A 74 ALA HB2 . 18572 1 840 . 1 1 74 74 ALA HB3 H 1 1.499 0.020 . 1 . . . A 74 ALA HB3 . 18572 1 841 . 1 1 74 74 ALA C C 13 178.400 0.400 . 1 . . . A 74 ALA C . 18572 1 842 . 1 1 74 74 ALA CA C 13 54.290 0.400 . 1 . . . A 74 ALA CA . 18572 1 843 . 1 1 74 74 ALA CB C 13 18.440 0.400 . 1 . . . A 74 ALA CB . 18572 1 844 . 1 1 74 74 ALA N N 15 118.639 0.400 . 1 . . . A 74 ALA N . 18572 1 845 . 1 1 75 75 LYS H H 1 7.316 0.020 . 1 . . . A 75 LYS H . 18572 1 846 . 1 1 75 75 LYS HA H 1 4.210 0.020 . 1 . . . A 75 LYS HA . 18572 1 847 . 1 1 75 75 LYS HB2 H 1 1.955 0.020 . 2 . . . A 75 LYS HB2 . 18572 1 848 . 1 1 75 75 LYS HB3 H 1 1.955 0.020 . 2 . . . A 75 LYS HB3 . 18572 1 849 . 1 1 75 75 LYS HG2 H 1 1.530 0.020 . 2 . . . A 75 LYS HG2 . 18572 1 850 . 1 1 75 75 LYS HG3 H 1 1.700 0.020 . 2 . . . A 75 LYS HG3 . 18572 1 851 . 1 1 75 75 LYS HD2 H 1 1.730 0.020 . 2 . . . A 75 LYS HD2 . 18572 1 852 . 1 1 75 75 LYS HD3 H 1 1.730 0.020 . 2 . . . A 75 LYS HD3 . 18572 1 853 . 1 1 75 75 LYS HE2 H 1 2.996 0.020 . 2 . . . A 75 LYS HE2 . 18572 1 854 . 1 1 75 75 LYS HE3 H 1 2.996 0.020 . 2 . . . A 75 LYS HE3 . 18572 1 855 . 1 1 75 75 LYS C C 13 177.800 0.400 . 1 . . . A 75 LYS C . 18572 1 856 . 1 1 75 75 LYS CA C 13 58.020 0.400 . 1 . . . A 75 LYS CA . 18572 1 857 . 1 1 75 75 LYS CB C 13 33.160 0.400 . 1 . . . A 75 LYS CB . 18572 1 858 . 1 1 75 75 LYS CG C 13 25.140 0.400 . 1 . . . A 75 LYS CG . 18572 1 859 . 1 1 75 75 LYS CD C 13 29.460 0.400 . 1 . . . A 75 LYS CD . 18572 1 860 . 1 1 75 75 LYS CE C 13 42.200 0.400 . 1 . . . A 75 LYS CE . 18572 1 861 . 1 1 75 75 LYS N N 15 114.262 0.400 . 1 . . . A 75 LYS N . 18572 1 862 . 1 1 76 76 VAL H H 1 7.329 0.020 . 1 . . . A 76 VAL H . 18572 1 863 . 1 1 76 76 VAL HA H 1 4.191 0.020 . 1 . . . A 76 VAL HA . 18572 1 864 . 1 1 76 76 VAL HB H 1 2.080 0.020 . 1 . . . A 76 VAL HB . 18572 1 865 . 1 1 76 76 VAL HG11 H 1 0.704 0.020 . 2 . . . A 76 VAL HG11 . 18572 1 866 . 1 1 76 76 VAL HG12 H 1 0.704 0.020 . 2 . . . A 76 VAL HG12 . 18572 1 867 . 1 1 76 76 VAL HG13 H 1 0.704 0.020 . 2 . . . A 76 VAL HG13 . 18572 1 868 . 1 1 76 76 VAL HG21 H 1 0.618 0.020 . 2 . . . A 76 VAL HG21 . 18572 1 869 . 1 1 76 76 VAL HG22 H 1 0.618 0.020 . 2 . . . A 76 VAL HG22 . 18572 1 870 . 1 1 76 76 VAL HG23 H 1 0.618 0.020 . 2 . . . A 76 VAL HG23 . 18572 1 871 . 1 1 76 76 VAL C C 13 174.800 0.400 . 1 . . . A 76 VAL C . 18572 1 872 . 1 1 76 76 VAL CA C 13 62.110 0.400 . 1 . . . A 76 VAL CA . 18572 1 873 . 1 1 76 76 VAL CB C 13 32.140 0.400 . 1 . . . A 76 VAL CB . 18572 1 874 . 1 1 76 76 VAL CG1 C 13 21.640 0.400 . 2 . . . A 76 VAL CG1 . 18572 1 875 . 1 1 76 76 VAL CG2 C 13 19.690 0.400 . 2 . . . A 76 VAL CG2 . 18572 1 876 . 1 1 76 76 VAL N N 15 112.195 0.400 . 1 . . . A 76 VAL N . 18572 1 877 . 1 1 77 77 PHE H H 1 7.303 0.020 . 1 . . . A 77 PHE H . 18572 1 878 . 1 1 77 77 PHE HA H 1 4.550 0.020 . 1 . . . A 77 PHE HA . 18572 1 879 . 1 1 77 77 PHE HB2 H 1 3.280 0.020 . 2 . . . A 77 PHE HB2 . 18572 1 880 . 1 1 77 77 PHE HB3 H 1 2.740 0.020 . 2 . . . A 77 PHE HB3 . 18572 1 881 . 1 1 77 77 PHE HD1 H 1 7.253 0.020 . 3 . . . A 77 PHE HD1 . 18572 1 882 . 1 1 77 77 PHE HD2 H 1 7.253 0.020 . 3 . . . A 77 PHE HD2 . 18572 1 883 . 1 1 77 77 PHE HE1 H 1 7.161 0.020 . 3 . . . A 77 PHE HE1 . 18572 1 884 . 1 1 77 77 PHE HE2 H 1 7.161 0.020 . 3 . . . A 77 PHE HE2 . 18572 1 885 . 1 1 77 77 PHE C C 13 180.400 0.400 . 1 . . . A 77 PHE C . 18572 1 886 . 1 1 77 77 PHE CA C 13 58.880 0.400 . 1 . . . A 77 PHE CA . 18572 1 887 . 1 1 77 77 PHE CB C 13 41.550 0.400 . 1 . . . A 77 PHE CB . 18572 1 888 . 1 1 77 77 PHE N N 15 124.998 0.400 . 1 . . . A 77 PHE N . 18572 1 stop_ save_