################################### # 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 18573 _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' . . . 18573 1 2 '2D 1H-13C HSQC' . . . 18573 1 3 '2D HBCBCGCDHD' . . . 18573 1 4 '2D HBCBCGCDCEHE' . . . 18573 1 5 '3D HNCA' . . . 18573 1 6 '3D HN(CO)CA' . . . 18573 1 7 '3D HNCO' . . . 18573 1 8 '3D HCACOCANH' . . . 18573 1 9 '3D CBCA(CO)NH' . . . 18573 1 10 '3D HNCACB' . . . 18573 1 11 '3D C(CO)NH' . . . 18573 1 12 '3D HBHA(CO)NH' . . . 18573 1 13 '3D H(CCO)NH' . . . 18573 1 14 '3D HCCH-TOCSY' . . . 18573 1 15 '3D 1H-15N TOCSY' . . . 18573 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 4.706 0.020 . 1 . . . A 2 ASP HA . 18573 1 2 . 1 1 2 2 ASP HB2 H 1 2.720 0.020 . 2 . . . A 2 ASP HB2 . 18573 1 3 . 1 1 2 2 ASP HB3 H 1 2.720 0.020 . 2 . . . A 2 ASP HB3 . 18573 1 4 . 1 1 2 2 ASP C C 13 176.100 0.400 . 1 . . . A 2 ASP C . 18573 1 5 . 1 1 2 2 ASP CA C 13 54.110 0.400 . 1 . . . A 2 ASP CA . 18573 1 6 . 1 1 2 2 ASP CB C 13 41.610 0.400 . 1 . . . A 2 ASP CB . 18573 1 7 . 1 1 3 3 ASP H H 1 8.569 0.020 . 1 . . . A 3 ASP H . 18573 1 8 . 1 1 3 3 ASP HA H 1 4.545 0.020 . 1 . . . A 3 ASP HA . 18573 1 9 . 1 1 3 3 ASP HB2 H 1 2.735 0.020 . 2 . . . A 3 ASP HB2 . 18573 1 10 . 1 1 3 3 ASP HB3 H 1 2.622 0.020 . 2 . . . A 3 ASP HB3 . 18573 1 11 . 1 1 3 3 ASP C C 13 177.300 0.400 . 1 . . . A 3 ASP C . 18573 1 12 . 1 1 3 3 ASP CA C 13 56.140 0.400 . 1 . . . A 3 ASP CA . 18573 1 13 . 1 1 3 3 ASP CB C 13 41.282 0.400 . 1 . . . A 3 ASP CB . 18573 1 14 . 1 1 3 3 ASP N N 15 121.030 0.400 . 1 . . . A 3 ASP N . 18573 1 15 . 1 1 4 4 MET H H 1 8.541 0.020 . 1 . . . A 4 MET H . 18573 1 16 . 1 1 4 4 MET HA H 1 4.404 0.020 . 1 . . . A 4 MET HA . 18573 1 17 . 1 1 4 4 MET HB2 H 1 2.410 0.020 . 2 . . . A 4 MET HB2 . 18573 1 18 . 1 1 4 4 MET HB3 H 1 2.077 0.020 . 2 . . . A 4 MET HB3 . 18573 1 19 . 1 1 4 4 MET HG2 H 1 2.810 0.020 . 2 . . . A 4 MET HG2 . 18573 1 20 . 1 1 4 4 MET HG3 H 1 2.640 0.020 . 2 . . . A 4 MET HG3 . 18573 1 21 . 1 1 4 4 MET HE1 H 1 2.020 0.020 . 1 . . . A 4 MET HE1 . 18573 1 22 . 1 1 4 4 MET HE2 H 1 2.020 0.020 . 1 . . . A 4 MET HE2 . 18573 1 23 . 1 1 4 4 MET HE3 H 1 2.020 0.020 . 1 . . . A 4 MET HE3 . 18573 1 24 . 1 1 4 4 MET C C 13 178.700 0.400 . 1 . . . A 4 MET C . 18573 1 25 . 1 1 4 4 MET CA C 13 58.480 0.400 . 1 . . . A 4 MET CA . 18573 1 26 . 1 1 4 4 MET CB C 13 32.410 0.400 . 1 . . . A 4 MET CB . 18573 1 27 . 1 1 4 4 MET CG C 13 33.100 0.400 . 1 . . . A 4 MET CG . 18573 1 28 . 1 1 4 4 MET CE C 13 18.150 0.400 . 1 . . . A 4 MET CE . 18573 1 29 . 1 1 4 4 MET N N 15 118.462 0.400 . 1 . . . A 4 MET N . 18573 1 30 . 1 1 5 5 GLU H H 1 8.541 0.020 . 1 . . . A 5 GLU H . 18573 1 31 . 1 1 5 5 GLU HA H 1 3.988 0.020 . 1 . . . A 5 GLU HA . 18573 1 32 . 1 1 5 5 GLU HB2 H 1 2.133 0.020 . 2 . . . A 5 GLU HB2 . 18573 1 33 . 1 1 5 5 GLU HB3 H 1 2.031 0.020 . 2 . . . A 5 GLU HB3 . 18573 1 34 . 1 1 5 5 GLU HG2 H 1 2.142 0.020 . 2 . . . A 5 GLU HG2 . 18573 1 35 . 1 1 5 5 GLU HG3 H 1 2.056 0.020 . 2 . . . A 5 GLU HG3 . 18573 1 36 . 1 1 5 5 GLU C C 13 178.000 0.400 . 1 . . . A 5 GLU C . 18573 1 37 . 1 1 5 5 GLU CA C 13 60.294 0.400 . 1 . . . A 5 GLU CA . 18573 1 38 . 1 1 5 5 GLU CB C 13 29.451 0.400 . 1 . . . A 5 GLU CB . 18573 1 39 . 1 1 5 5 GLU CG C 13 36.810 0.400 . 1 . . . A 5 GLU CG . 18573 1 40 . 1 1 5 5 GLU N N 15 120.261 0.400 . 1 . . . A 5 GLU N . 18573 1 41 . 1 1 6 6 ARG H H 1 7.852 0.020 . 1 . . . A 6 ARG H . 18573 1 42 . 1 1 6 6 ARG HA H 1 3.923 0.020 . 1 . . . A 6 ARG HA . 18573 1 43 . 1 1 6 6 ARG HB2 H 1 1.960 0.020 . 2 . . . A 6 ARG HB2 . 18573 1 44 . 1 1 6 6 ARG HB3 H 1 1.960 0.020 . 2 . . . A 6 ARG HB3 . 18573 1 45 . 1 1 6 6 ARG HG2 H 1 1.695 0.020 . 2 . . . A 6 ARG HG2 . 18573 1 46 . 1 1 6 6 ARG HG3 H 1 1.439 0.020 . 2 . . . A 6 ARG HG3 . 18573 1 47 . 1 1 6 6 ARG HD2 H 1 3.260 0.020 . 2 . . . A 6 ARG HD2 . 18573 1 48 . 1 1 6 6 ARG HD3 H 1 3.143 0.020 . 2 . . . A 6 ARG HD3 . 18573 1 49 . 1 1 6 6 ARG C C 13 179.300 0.400 . 1 . . . A 6 ARG C . 18573 1 50 . 1 1 6 6 ARG CA C 13 59.571 0.400 . 1 . . . A 6 ARG CA . 18573 1 51 . 1 1 6 6 ARG CB C 13 30.201 0.400 . 1 . . . A 6 ARG CB . 18573 1 52 . 1 1 6 6 ARG CG C 13 27.900 0.400 . 1 . . . A 6 ARG CG . 18573 1 53 . 1 1 6 6 ARG CD C 13 43.070 0.400 . 1 . . . A 6 ARG CD . 18573 1 54 . 1 1 6 6 ARG N N 15 119.039 0.400 . 1 . . . A 6 ARG N . 18573 1 55 . 1 1 7 7 ILE H H 1 7.946 0.020 . 1 . . . A 7 ILE H . 18573 1 56 . 1 1 7 7 ILE HA H 1 3.473 0.020 . 1 . . . A 7 ILE HA . 18573 1 57 . 1 1 7 7 ILE HB H 1 1.955 0.020 . 1 . . . A 7 ILE HB . 18573 1 58 . 1 1 7 7 ILE HG12 H 1 1.802 0.020 . 2 . . . A 7 ILE HG12 . 18573 1 59 . 1 1 7 7 ILE HG13 H 1 1.130 0.020 . 2 . . . A 7 ILE HG13 . 18573 1 60 . 1 1 7 7 ILE HG21 H 1 0.717 0.020 . 1 . . . A 7 ILE HG21 . 18573 1 61 . 1 1 7 7 ILE HG22 H 1 0.717 0.020 . 1 . . . A 7 ILE HG22 . 18573 1 62 . 1 1 7 7 ILE HG23 H 1 0.717 0.020 . 1 . . . A 7 ILE HG23 . 18573 1 63 . 1 1 7 7 ILE HD11 H 1 0.848 0.020 . 1 . . . A 7 ILE HD11 . 18573 1 64 . 1 1 7 7 ILE HD12 H 1 0.848 0.020 . 1 . . . A 7 ILE HD12 . 18573 1 65 . 1 1 7 7 ILE HD13 H 1 0.848 0.020 . 1 . . . A 7 ILE HD13 . 18573 1 66 . 1 1 7 7 ILE C C 13 178.700 0.400 . 1 . . . A 7 ILE C . 18573 1 67 . 1 1 7 7 ILE CA C 13 64.850 0.400 . 1 . . . A 7 ILE CA . 18573 1 68 . 1 1 7 7 ILE CB C 13 38.050 0.400 . 1 . . . A 7 ILE CB . 18573 1 69 . 1 1 7 7 ILE CG1 C 13 28.970 0.400 . 1 . . . A 7 ILE CG1 . 18573 1 70 . 1 1 7 7 ILE CG2 C 13 18.680 0.400 . 1 . . . A 7 ILE CG2 . 18573 1 71 . 1 1 7 7 ILE CD1 C 13 13.290 0.400 . 1 . . . A 7 ILE CD1 . 18573 1 72 . 1 1 7 7 ILE N N 15 119.161 0.400 . 1 . . . A 7 ILE N . 18573 1 73 . 1 1 8 8 PHE H H 1 8.358 0.020 . 1 . . . A 8 PHE H . 18573 1 74 . 1 1 8 8 PHE HA H 1 3.041 0.020 . 1 . . . A 8 PHE HA . 18573 1 75 . 1 1 8 8 PHE HB2 H 1 2.889 0.020 . 2 . . . A 8 PHE HB2 . 18573 1 76 . 1 1 8 8 PHE HB3 H 1 2.901 0.020 . 2 . . . A 8 PHE HB3 . 18573 1 77 . 1 1 8 8 PHE C C 13 176.900 0.400 . 1 . . . A 8 PHE C . 18573 1 78 . 1 1 8 8 PHE CA C 13 62.439 0.400 . 1 . . . A 8 PHE CA . 18573 1 79 . 1 1 8 8 PHE CB C 13 37.981 0.400 . 1 . . . A 8 PHE CB . 18573 1 80 . 1 1 8 8 PHE N N 15 120.661 0.400 . 1 . . . A 8 PHE N . 18573 1 81 . 1 1 9 9 LYS H H 1 8.001 0.020 . 1 . . . A 9 LYS H . 18573 1 82 . 1 1 9 9 LYS HA H 1 3.898 0.020 . 1 . . . A 9 LYS HA . 18573 1 83 . 1 1 9 9 LYS HB2 H 1 1.837 0.020 . 2 . . . A 9 LYS HB2 . 18573 1 84 . 1 1 9 9 LYS HB3 H 1 1.837 0.020 . 2 . . . A 9 LYS HB3 . 18573 1 85 . 1 1 9 9 LYS HG2 H 1 1.778 0.020 . 2 . . . A 9 LYS HG2 . 18573 1 86 . 1 1 9 9 LYS HG3 H 1 1.538 0.020 . 2 . . . A 9 LYS HG3 . 18573 1 87 . 1 1 9 9 LYS HD2 H 1 1.640 0.020 . 2 . . . A 9 LYS HD2 . 18573 1 88 . 1 1 9 9 LYS HD3 H 1 1.640 0.020 . 2 . . . A 9 LYS HD3 . 18573 1 89 . 1 1 9 9 LYS HE2 H 1 2.903 0.020 . 2 . . . A 9 LYS HE2 . 18573 1 90 . 1 1 9 9 LYS HE3 H 1 2.903 0.020 . 2 . . . A 9 LYS HE3 . 18573 1 91 . 1 1 9 9 LYS C C 13 178.400 0.400 . 1 . . . A 9 LYS C . 18573 1 92 . 1 1 9 9 LYS CA C 13 59.530 0.400 . 1 . . . A 9 LYS CA . 18573 1 93 . 1 1 9 9 LYS CB C 13 32.620 0.400 . 1 . . . A 9 LYS CB . 18573 1 94 . 1 1 9 9 LYS CG C 13 26.260 0.400 . 1 . . . A 9 LYS CG . 18573 1 95 . 1 1 9 9 LYS CD C 13 29.440 0.400 . 1 . . . A 9 LYS CD . 18573 1 96 . 1 1 9 9 LYS CE C 13 42.180 0.400 . 1 . . . A 9 LYS CE . 18573 1 97 . 1 1 9 9 LYS N N 15 115.135 0.400 . 1 . . . A 9 LYS N . 18573 1 98 . 1 1 10 10 ARG H H 1 7.498 0.020 . 1 . . . A 10 ARG H . 18573 1 99 . 1 1 10 10 ARG HA H 1 4.012 0.020 . 1 . . . A 10 ARG HA . 18573 1 100 . 1 1 10 10 ARG HB2 H 1 1.902 0.020 . 2 . . . A 10 ARG HB2 . 18573 1 101 . 1 1 10 10 ARG HB3 H 1 1.796 0.020 . 2 . . . A 10 ARG HB3 . 18573 1 102 . 1 1 10 10 ARG HG2 H 1 1.539 0.020 . 2 . . . A 10 ARG HG2 . 18573 1 103 . 1 1 10 10 ARG HG3 H 1 1.539 0.020 . 2 . . . A 10 ARG HG3 . 18573 1 104 . 1 1 10 10 ARG HD2 H 1 3.092 0.020 . 2 . . . A 10 ARG HD2 . 18573 1 105 . 1 1 10 10 ARG HD3 H 1 3.145 0.020 . 2 . . . A 10 ARG HD3 . 18573 1 106 . 1 1 10 10 ARG C C 13 178.300 0.400 . 1 . . . A 10 ARG C . 18573 1 107 . 1 1 10 10 ARG CA C 13 57.040 0.400 . 1 . . . A 10 ARG CA . 18573 1 108 . 1 1 10 10 ARG CB C 13 29.040 0.400 . 1 . . . A 10 ARG CB . 18573 1 109 . 1 1 10 10 ARG CG C 13 26.730 0.400 . 1 . . . A 10 ARG CG . 18573 1 110 . 1 1 10 10 ARG CD C 13 42.210 0.400 . 1 . . . A 10 ARG CD . 18573 1 111 . 1 1 10 10 ARG N N 15 117.585 0.400 . 1 . . . A 10 ARG N . 18573 1 112 . 1 1 11 11 PHE H H 1 7.784 0.020 . 1 . . . A 11 PHE H . 18573 1 113 . 1 1 11 11 PHE HA H 1 4.294 0.020 . 1 . . . A 11 PHE HA . 18573 1 114 . 1 1 11 11 PHE HB2 H 1 2.477 0.020 . 2 . . . A 11 PHE HB2 . 18573 1 115 . 1 1 11 11 PHE HB3 H 1 2.866 0.020 . 2 . . . A 11 PHE HB3 . 18573 1 116 . 1 1 11 11 PHE HD1 H 1 6.912 0.020 . 3 . . . A 11 PHE HD1 . 18573 1 117 . 1 1 11 11 PHE HD2 H 1 6.912 0.020 . 3 . . . A 11 PHE HD2 . 18573 1 118 . 1 1 11 11 PHE HE1 H 1 6.822 0.020 . 3 . . . A 11 PHE HE1 . 18573 1 119 . 1 1 11 11 PHE HE2 H 1 6.822 0.020 . 3 . . . A 11 PHE HE2 . 18573 1 120 . 1 1 11 11 PHE C C 13 177.300 0.400 . 1 . . . A 11 PHE C . 18573 1 121 . 1 1 11 11 PHE CA C 13 57.980 0.400 . 1 . . . A 11 PHE CA . 18573 1 122 . 1 1 11 11 PHE CB C 13 39.030 0.400 . 1 . . . A 11 PHE CB . 18573 1 123 . 1 1 11 11 PHE N N 15 118.447 0.400 . 1 . . . A 11 PHE N . 18573 1 124 . 1 1 12 12 ASP H H 1 7.609 0.020 . . . . . A 12 ASP H . 18573 1 125 . 1 1 12 12 ASP HA H 1 4.450 0.020 . . . . . A 12 ASP HA . 18573 1 126 . 1 1 12 12 ASP HB2 H 1 2.490 0.020 . . . . . A 12 ASP HB2 . 18573 1 127 . 1 1 12 12 ASP HB3 H 1 1.550 0.020 . . . . . A 12 ASP HB3 . 18573 1 128 . 1 1 12 12 ASP C C 13 176.700 0.400 . . . . . A 12 ASP C . 18573 1 129 . 1 1 12 12 ASP CA C 13 52.280 0.400 . . . . . A 12 ASP CA . 18573 1 130 . 1 1 12 12 ASP CB C 13 38.950 0.400 . . . . . A 12 ASP CB . 18573 1 131 . 1 1 12 12 ASP N N 15 118.235 0.400 . . . . . A 12 ASP N . 18573 1 132 . 1 1 13 13 THR H H 1 7.949 0.020 . 1 . . . A 13 THR H . 18573 1 133 . 1 1 13 13 THR HA H 1 3.898 0.020 . 1 . . . A 13 THR HA . 18573 1 134 . 1 1 13 13 THR HB H 1 4.134 0.020 . 1 . . . A 13 THR HB . 18573 1 135 . 1 1 13 13 THR HG21 H 1 1.276 0.020 . 1 . . . A 13 THR HG21 . 18573 1 136 . 1 1 13 13 THR HG22 H 1 1.276 0.020 . 1 . . . A 13 THR HG22 . 18573 1 137 . 1 1 13 13 THR HG23 H 1 1.276 0.020 . 1 . . . A 13 THR HG23 . 18573 1 138 . 1 1 13 13 THR C C 13 179.300 0.400 . 1 . . . A 13 THR C . 18573 1 139 . 1 1 13 13 THR CA C 13 65.420 0.400 . 1 . . . A 13 THR CA . 18573 1 140 . 1 1 13 13 THR CB C 13 68.870 0.400 . 1 . . . A 13 THR CB . 18573 1 141 . 1 1 13 13 THR CG2 C 13 22.480 0.400 . 1 . . . A 13 THR CG2 . 18573 1 142 . 1 1 13 13 THR N N 15 119.061 0.400 . 1 . . . A 13 THR N . 18573 1 143 . 1 1 14 14 ASN H H 1 8.104 0.020 . 1 . . . A 14 ASN H . 18573 1 144 . 1 1 14 14 ASN HA H 1 4.790 0.020 . 1 . . . A 14 ASN HA . 18573 1 145 . 1 1 14 14 ASN HB2 H 1 3.310 0.020 . 2 . . . A 14 ASN HB2 . 18573 1 146 . 1 1 14 14 ASN HB3 H 1 2.893 0.020 . 2 . . . A 14 ASN HB3 . 18573 1 147 . 1 1 14 14 ASN HD21 H 1 8.010 0.020 . 2 . . . A 14 ASN HD21 . 18573 1 148 . 1 1 14 14 ASN HD22 H 1 6.501 0.020 . 2 . . . A 14 ASN HD22 . 18573 1 149 . 1 1 14 14 ASN C C 13 176.700 0.400 . 1 . . . A 14 ASN C . 18573 1 150 . 1 1 14 14 ASN CA C 13 52.020 0.400 . 1 . . . A 14 ASN CA . 18573 1 151 . 1 1 14 14 ASN CB C 13 37.280 0.400 . 1 . . . A 14 ASN CB . 18573 1 152 . 1 1 14 14 ASN N N 15 115.648 0.400 . 1 . . . A 14 ASN N . 18573 1 153 . 1 1 14 14 ASN ND2 N 15 112.551 0.400 . 1 . . . A 14 ASN ND2 . 18573 1 154 . 1 1 15 15 GLY H H 1 7.714 0.020 . 1 . . . A 15 GLY H . 18573 1 155 . 1 1 15 15 GLY HA2 H 1 3.831 0.020 . 2 . . . A 15 GLY HA2 . 18573 1 156 . 1 1 15 15 GLY HA3 H 1 3.831 0.020 . 2 . . . A 15 GLY HA3 . 18573 1 157 . 1 1 15 15 GLY C C 13 174.900 0.400 . 1 . . . A 15 GLY C . 18573 1 158 . 1 1 15 15 GLY CA C 13 47.490 0.400 . 1 . . . A 15 GLY CA . 18573 1 159 . 1 1 15 15 GLY N N 15 109.565 0.400 . 1 . . . A 15 GLY N . 18573 1 160 . 1 1 16 16 ASP H H 1 8.052 0.020 . 1 . . . A 16 ASP H . 18573 1 161 . 1 1 16 16 ASP HA H 1 4.469 0.020 . 1 . . . A 16 ASP HA . 18573 1 162 . 1 1 16 16 ASP HB2 H 1 2.999 0.020 . 2 . . . A 16 ASP HB2 . 18573 1 163 . 1 1 16 16 ASP HB3 H 1 2.372 0.020 . 2 . . . A 16 ASP HB3 . 18573 1 164 . 1 1 16 16 ASP C C 13 177.500 0.400 . 1 . . . A 16 ASP C . 18573 1 165 . 1 1 16 16 ASP CA C 13 53.488 0.400 . 1 . . . A 16 ASP CA . 18573 1 166 . 1 1 16 16 ASP CB C 13 40.244 0.400 . 1 . . . A 16 ASP CB . 18573 1 167 . 1 1 16 16 ASP N N 15 119.354 0.400 . 1 . . . A 16 ASP N . 18573 1 168 . 1 1 17 17 GLY H H 1 10.468 0.020 . 1 . . . A 17 GLY H . 18573 1 169 . 1 1 17 17 GLY HA2 H 1 4.197 0.020 . 2 . . . A 17 GLY HA2 . 18573 1 170 . 1 1 17 17 GLY HA3 H 1 3.606 0.020 . 2 . . . A 17 GLY HA3 . 18573 1 171 . 1 1 17 17 GLY C C 13 172.800 0.400 . 1 . . . A 17 GLY C . 18573 1 172 . 1 1 17 17 GLY CA C 13 45.670 0.400 . 1 . . . A 17 GLY CA . 18573 1 173 . 1 1 17 17 GLY N N 15 112.838 0.400 . 1 . . . A 17 GLY N . 18573 1 174 . 1 1 18 18 LYS H H 1 7.863 0.020 . 1 . . . A 18 LYS H . 18573 1 175 . 1 1 18 18 LYS HA H 1 5.145 0.020 . 1 . . . A 18 LYS HA . 18573 1 176 . 1 1 18 18 LYS HB2 H 1 1.530 0.020 . 2 . . . A 18 LYS HB2 . 18573 1 177 . 1 1 18 18 LYS HB3 H 1 1.475 0.020 . 2 . . . A 18 LYS HB3 . 18573 1 178 . 1 1 18 18 LYS HG2 H 1 1.094 0.020 . 2 . . . A 18 LYS HG2 . 18573 1 179 . 1 1 18 18 LYS HG3 H 1 0.967 0.020 . 2 . . . A 18 LYS HG3 . 18573 1 180 . 1 1 18 18 LYS HD2 H 1 0.860 0.020 . 2 . . . A 18 LYS HD2 . 18573 1 181 . 1 1 18 18 LYS HD3 H 1 1.172 0.020 . 2 . . . A 18 LYS HD3 . 18573 1 182 . 1 1 18 18 LYS HE2 H 1 2.079 0.020 . 2 . . . A 18 LYS HE2 . 18573 1 183 . 1 1 18 18 LYS HE3 H 1 2.386 0.020 . 2 . . . A 18 LYS HE3 . 18573 1 184 . 1 1 18 18 LYS C C 13 174.700 0.400 . 1 . . . A 18 LYS C . 18573 1 185 . 1 1 18 18 LYS CA C 13 54.030 0.400 . 1 . . . A 18 LYS CA . 18573 1 186 . 1 1 18 18 LYS CB C 13 36.440 0.400 . 1 . . . A 18 LYS CB . 18573 1 187 . 1 1 18 18 LYS CG C 13 23.920 0.400 . 1 . . . A 18 LYS CG . 18573 1 188 . 1 1 18 18 LYS CD C 13 28.920 0.400 . 1 . . . A 18 LYS CD . 18573 1 189 . 1 1 18 18 LYS CE C 13 41.840 0.400 . 1 . . . A 18 LYS CE . 18573 1 190 . 1 1 18 18 LYS N N 15 117.098 0.400 . 1 . . . A 18 LYS N . 18573 1 191 . 1 1 19 19 ILE H H 1 9.951 0.020 . 1 . . . A 19 ILE H . 18573 1 192 . 1 1 19 19 ILE HA H 1 5.014 0.020 . 1 . . . A 19 ILE HA . 18573 1 193 . 1 1 19 19 ILE HB H 1 1.910 0.020 . 1 . . . A 19 ILE HB . 18573 1 194 . 1 1 19 19 ILE HG12 H 1 1.010 0.020 . 2 . . . A 19 ILE HG12 . 18573 1 195 . 1 1 19 19 ILE HG13 H 1 0.240 0.020 . 2 . . . A 19 ILE HG13 . 18573 1 196 . 1 1 19 19 ILE HG21 H 1 0.956 0.020 . 1 . . . A 19 ILE HG21 . 18573 1 197 . 1 1 19 19 ILE HG22 H 1 0.956 0.020 . 1 . . . A 19 ILE HG22 . 18573 1 198 . 1 1 19 19 ILE HG23 H 1 0.956 0.020 . 1 . . . A 19 ILE HG23 . 18573 1 199 . 1 1 19 19 ILE HD11 H 1 0.187 0.020 . 1 . . . A 19 ILE HD11 . 18573 1 200 . 1 1 19 19 ILE HD12 H 1 0.187 0.020 . 1 . . . A 19 ILE HD12 . 18573 1 201 . 1 1 19 19 ILE HD13 H 1 0.187 0.020 . 1 . . . A 19 ILE HD13 . 18573 1 202 . 1 1 19 19 ILE C C 13 176.000 0.400 . 1 . . . A 19 ILE C . 18573 1 203 . 1 1 19 19 ILE CA C 13 60.079 0.400 . 1 . . . A 19 ILE CA . 18573 1 204 . 1 1 19 19 ILE CB C 13 38.945 0.400 . 1 . . . A 19 ILE CB . 18573 1 205 . 1 1 19 19 ILE CG1 C 13 27.020 0.400 . 1 . . . A 19 ILE CG1 . 18573 1 206 . 1 1 19 19 ILE CG2 C 13 18.110 0.400 . 1 . . . A 19 ILE CG2 . 18573 1 207 . 1 1 19 19 ILE CD1 C 13 14.980 0.400 . 1 . . . A 19 ILE CD1 . 18573 1 208 . 1 1 19 19 ILE N N 15 125.981 0.400 . 1 . . . A 19 ILE N . 18573 1 209 . 1 1 20 20 SER H H 1 9.318 0.020 . 1 . . . A 20 SER H . 18573 1 210 . 1 1 20 20 SER HA H 1 4.721 0.020 . 1 . . . A 20 SER HA . 18573 1 211 . 1 1 20 20 SER HB2 H 1 4.409 0.020 . 2 . . . A 20 SER HB2 . 18573 1 212 . 1 1 20 20 SER HB3 H 1 4.134 0.020 . 2 . . . A 20 SER HB3 . 18573 1 213 . 1 1 20 20 SER C C 13 174.400 0.400 . 1 . . . A 20 SER C . 18573 1 214 . 1 1 20 20 SER CA C 13 56.250 0.400 . 1 . . . A 20 SER CA . 18573 1 215 . 1 1 20 20 SER CB C 13 66.496 0.400 . 1 . . . A 20 SER CB . 18573 1 216 . 1 1 20 20 SER N N 15 124.766 0.400 . 1 . . . A 20 SER N . 18573 1 217 . 1 1 21 21 LEU H H 1 9.078 0.020 . 1 . . . A 21 LEU H . 18573 1 218 . 1 1 21 21 LEU HA H 1 4.091 0.020 . 1 . . . A 21 LEU HA . 18573 1 219 . 1 1 21 21 LEU HB2 H 1 1.755 0.020 . 2 . . . A 21 LEU HB2 . 18573 1 220 . 1 1 21 21 LEU HB3 H 1 1.588 0.020 . 2 . . . A 21 LEU HB3 . 18573 1 221 . 1 1 21 21 LEU HG H 1 1.448 0.020 . 1 . . . A 21 LEU HG . 18573 1 222 . 1 1 21 21 LEU HD11 H 1 0.859 0.020 . 2 . . . A 21 LEU HD11 . 18573 1 223 . 1 1 21 21 LEU HD12 H 1 0.859 0.020 . 2 . . . A 21 LEU HD12 . 18573 1 224 . 1 1 21 21 LEU HD13 H 1 0.859 0.020 . 2 . . . A 21 LEU HD13 . 18573 1 225 . 1 1 21 21 LEU HD21 H 1 0.824 0.020 . 2 . . . A 21 LEU HD21 . 18573 1 226 . 1 1 21 21 LEU HD22 H 1 0.824 0.020 . 2 . . . A 21 LEU HD22 . 18573 1 227 . 1 1 21 21 LEU HD23 H 1 0.824 0.020 . 2 . . . A 21 LEU HD23 . 18573 1 228 . 1 1 21 21 LEU C C 13 180.700 0.400 . 1 . . . A 21 LEU C . 18573 1 229 . 1 1 21 21 LEU CA C 13 58.744 0.400 . 1 . . . A 21 LEU CA . 18573 1 230 . 1 1 21 21 LEU CB C 13 41.193 0.400 . 1 . . . A 21 LEU CB . 18573 1 231 . 1 1 21 21 LEU CG C 13 27.250 0.400 . 1 . . . A 21 LEU CG . 18573 1 232 . 1 1 21 21 LEU CD1 C 13 25.580 0.400 . 2 . . . A 21 LEU CD1 . 18573 1 233 . 1 1 21 21 LEU CD2 C 13 23.260 0.400 . 2 . . . A 21 LEU CD2 . 18573 1 234 . 1 1 21 21 LEU N N 15 122.159 0.400 . 1 . . . A 21 LEU N . 18573 1 235 . 1 1 22 22 SER H H 1 8.701 0.020 . 1 . . . A 22 SER H . 18573 1 236 . 1 1 22 22 SER HA H 1 4.076 0.020 . 1 . . . A 22 SER HA . 18573 1 237 . 1 1 22 22 SER HB2 H 1 3.859 0.020 . 2 . . . A 22 SER HB2 . 18573 1 238 . 1 1 22 22 SER HB3 H 1 3.859 0.020 . 2 . . . A 22 SER HB3 . 18573 1 239 . 1 1 22 22 SER C C 13 176.700 0.400 . 1 . . . A 22 SER C . 18573 1 240 . 1 1 22 22 SER CA C 13 61.960 0.400 . 1 . . . A 22 SER CA . 18573 1 241 . 1 1 22 22 SER CB C 13 62.000 0.400 . 1 . . . A 22 SER CB . 18573 1 242 . 1 1 22 22 SER N N 15 117.422 0.400 . 1 . . . A 22 SER N . 18573 1 243 . 1 1 23 23 GLU H H 1 7.628 0.020 . 1 . . . A 23 GLU H . 18573 1 244 . 1 1 23 23 GLU HA H 1 4.212 0.020 . 1 . . . A 23 GLU HA . 18573 1 245 . 1 1 23 23 GLU HB2 H 1 2.412 0.020 . 2 . . . A 23 GLU HB2 . 18573 1 246 . 1 1 23 23 GLU HB3 H 1 2.412 0.020 . 2 . . . A 23 GLU HB3 . 18573 1 247 . 1 1 23 23 GLU HG2 H 1 2.420 0.020 . 2 . . . A 23 GLU HG2 . 18573 1 248 . 1 1 23 23 GLU HG3 H 1 2.610 0.020 . 2 . . . A 23 GLU HG3 . 18573 1 249 . 1 1 23 23 GLU C C 13 180.600 0.400 . 1 . . . A 23 GLU C . 18573 1 250 . 1 1 23 23 GLU CA C 13 58.588 0.400 . 1 . . . A 23 GLU CA . 18573 1 251 . 1 1 23 23 GLU CB C 13 29.286 0.400 . 1 . . . A 23 GLU CB . 18573 1 252 . 1 1 23 23 GLU CG C 13 36.420 0.400 . 1 . . . A 23 GLU CG . 18573 1 253 . 1 1 23 23 GLU N N 15 123.261 0.400 . 1 . . . A 23 GLU N . 18573 1 254 . 1 1 24 24 LEU H H 1 9.045 0.020 . 1 . . . A 24 LEU H . 18573 1 255 . 1 1 24 24 LEU HA H 1 3.852 0.020 . 1 . . . A 24 LEU HA . 18573 1 256 . 1 1 24 24 LEU HB2 H 1 1.944 0.020 . 2 . . . A 24 LEU HB2 . 18573 1 257 . 1 1 24 24 LEU HB3 H 1 1.356 0.020 . 2 . . . A 24 LEU HB3 . 18573 1 258 . 1 1 24 24 LEU HG H 1 1.590 0.020 . 1 . . . A 24 LEU HG . 18573 1 259 . 1 1 24 24 LEU HD11 H 1 0.772 0.020 . 2 . . . A 24 LEU HD11 . 18573 1 260 . 1 1 24 24 LEU HD12 H 1 0.772 0.020 . 2 . . . A 24 LEU HD12 . 18573 1 261 . 1 1 24 24 LEU HD13 H 1 0.772 0.020 . 2 . . . A 24 LEU HD13 . 18573 1 262 . 1 1 24 24 LEU HD21 H 1 0.783 0.020 . 2 . . . A 24 LEU HD21 . 18573 1 263 . 1 1 24 24 LEU HD22 H 1 0.783 0.020 . 2 . . . A 24 LEU HD22 . 18573 1 264 . 1 1 24 24 LEU HD23 H 1 0.783 0.020 . 2 . . . A 24 LEU HD23 . 18573 1 265 . 1 1 24 24 LEU C C 13 177.700 0.400 . 1 . . . A 24 LEU C . 18573 1 266 . 1 1 24 24 LEU CA C 13 58.087 0.400 . 1 . . . A 24 LEU CA . 18573 1 267 . 1 1 24 24 LEU CB C 13 41.797 0.400 . 1 . . . A 24 LEU CB . 18573 1 268 . 1 1 24 24 LEU CG C 13 26.340 0.400 . 1 . . . A 24 LEU CG . 18573 1 269 . 1 1 24 24 LEU CD1 C 13 26.600 0.400 . 2 . . . A 24 LEU CD1 . 18573 1 270 . 1 1 24 24 LEU CD2 C 13 21.810 0.400 . 2 . . . A 24 LEU CD2 . 18573 1 271 . 1 1 24 24 LEU N N 15 123.396 0.400 . 1 . . . A 24 LEU N . 18573 1 272 . 1 1 25 25 THR H H 1 8.348 0.020 . 1 . . . A 25 THR H . 18573 1 273 . 1 1 25 25 THR HA H 1 3.677 0.020 . 1 . . . A 25 THR HA . 18573 1 274 . 1 1 25 25 THR HB H 1 4.404 0.020 . 1 . . . A 25 THR HB . 18573 1 275 . 1 1 25 25 THR HG21 H 1 1.154 0.020 . 1 . . . A 25 THR HG21 . 18573 1 276 . 1 1 25 25 THR HG22 H 1 1.154 0.020 . 1 . . . A 25 THR HG22 . 18573 1 277 . 1 1 25 25 THR HG23 H 1 1.154 0.020 . 1 . . . A 25 THR HG23 . 18573 1 278 . 1 1 25 25 THR C C 13 175.900 0.400 . 1 . . . A 25 THR C . 18573 1 279 . 1 1 25 25 THR CA C 13 67.430 0.400 . 1 . . . A 25 THR CA . 18573 1 280 . 1 1 25 25 THR CB C 13 68.560 0.400 . 1 . . . A 25 THR CB . 18573 1 281 . 1 1 25 25 THR CG2 C 13 20.580 0.400 . 1 . . . A 25 THR CG2 . 18573 1 282 . 1 1 25 25 THR N N 15 115.198 0.400 . 1 . . . A 25 THR N . 18573 1 283 . 1 1 26 26 ASP H H 1 7.862 0.020 . 1 . . . A 26 ASP H . 18573 1 284 . 1 1 26 26 ASP HA H 1 4.286 0.020 . 1 . . . A 26 ASP HA . 18573 1 285 . 1 1 26 26 ASP HB2 H 1 2.634 0.020 . 2 . . . A 26 ASP HB2 . 18573 1 286 . 1 1 26 26 ASP HB3 H 1 2.634 0.020 . 2 . . . A 26 ASP HB3 . 18573 1 287 . 1 1 26 26 ASP C C 13 178.500 0.400 . 1 . . . A 26 ASP C . 18573 1 288 . 1 1 26 26 ASP CA C 13 57.481 0.400 . 1 . . . A 26 ASP CA . 18573 1 289 . 1 1 26 26 ASP CB C 13 40.600 0.400 . 1 . . . A 26 ASP CB . 18573 1 290 . 1 1 26 26 ASP N N 15 120.994 0.400 . 1 . . . A 26 ASP N . 18573 1 291 . 1 1 27 27 ALA H H 1 7.737 0.020 . 1 . . . A 27 ALA H . 18573 1 292 . 1 1 27 27 ALA HA H 1 3.883 0.020 . 1 . . . A 27 ALA HA . 18573 1 293 . 1 1 27 27 ALA HB1 H 1 0.545 0.020 . 1 . . . A 27 ALA HB1 . 18573 1 294 . 1 1 27 27 ALA HB2 H 1 0.545 0.020 . 1 . . . A 27 ALA HB2 . 18573 1 295 . 1 1 27 27 ALA HB3 H 1 0.545 0.020 . 1 . . . A 27 ALA HB3 . 18573 1 296 . 1 1 27 27 ALA C C 13 179.900 0.400 . 1 . . . A 27 ALA C . 18573 1 297 . 1 1 27 27 ALA CA C 13 55.234 0.400 . 1 . . . A 27 ALA CA . 18573 1 298 . 1 1 27 27 ALA CB C 13 17.299 0.400 . 1 . . . A 27 ALA CB . 18573 1 299 . 1 1 27 27 ALA N N 15 122.010 0.400 . 1 . . . A 27 ALA N . 18573 1 300 . 1 1 28 28 LEU H H 1 8.384 0.020 . 1 . . . A 28 LEU H . 18573 1 301 . 1 1 28 28 LEU HA H 1 4.004 0.020 . 1 . . . A 28 LEU HA . 18573 1 302 . 1 1 28 28 LEU HB2 H 1 1.800 0.020 . 2 . . . A 28 LEU HB2 . 18573 1 303 . 1 1 28 28 LEU HB3 H 1 1.518 0.020 . 2 . . . A 28 LEU HB3 . 18573 1 304 . 1 1 28 28 LEU HG H 1 1.890 0.020 . 1 . . . A 28 LEU HG . 18573 1 305 . 1 1 28 28 LEU HD11 H 1 0.896 0.020 . 2 . . . A 28 LEU HD11 . 18573 1 306 . 1 1 28 28 LEU HD12 H 1 0.896 0.020 . 2 . . . A 28 LEU HD12 . 18573 1 307 . 1 1 28 28 LEU HD13 H 1 0.896 0.020 . 2 . . . A 28 LEU HD13 . 18573 1 308 . 1 1 28 28 LEU HD21 H 1 0.856 0.020 . 2 . . . A 28 LEU HD21 . 18573 1 309 . 1 1 28 28 LEU HD22 H 1 0.856 0.020 . 2 . . . A 28 LEU HD22 . 18573 1 310 . 1 1 28 28 LEU HD23 H 1 0.856 0.020 . 2 . . . A 28 LEU HD23 . 18573 1 311 . 1 1 28 28 LEU C C 13 178.400 0.400 . 1 . . . A 28 LEU C . 18573 1 312 . 1 1 28 28 LEU CA C 13 57.640 0.400 . 1 . . . A 28 LEU CA . 18573 1 313 . 1 1 28 28 LEU CB C 13 40.150 0.400 . 1 . . . A 28 LEU CB . 18573 1 314 . 1 1 28 28 LEU CG C 13 27.820 0.400 . 1 . . . A 28 LEU CG . 18573 1 315 . 1 1 28 28 LEU CD1 C 13 26.080 0.400 . 2 . . . A 28 LEU CD1 . 18573 1 316 . 1 1 28 28 LEU CD2 C 13 21.730 0.400 . 2 . . . A 28 LEU CD2 . 18573 1 317 . 1 1 28 28 LEU N N 15 116.600 0.400 . 1 . . . A 28 LEU N . 18573 1 318 . 1 1 29 29 ARG H H 1 8.116 0.020 . 1 . . . A 29 ARG H . 18573 1 319 . 1 1 29 29 ARG HA H 1 4.231 0.020 . 1 . . . A 29 ARG HA . 18573 1 320 . 1 1 29 29 ARG HB2 H 1 1.955 0.020 . 2 . . . A 29 ARG HB2 . 18573 1 321 . 1 1 29 29 ARG HB3 H 1 1.955 0.020 . 2 . . . A 29 ARG HB3 . 18573 1 322 . 1 1 29 29 ARG HG2 H 1 1.768 0.020 . 2 . . . A 29 ARG HG2 . 18573 1 323 . 1 1 29 29 ARG HG3 H 1 1.618 0.020 . 2 . . . A 29 ARG HG3 . 18573 1 324 . 1 1 29 29 ARG HD2 H 1 3.192 0.020 . 2 . . . A 29 ARG HD2 . 18573 1 325 . 1 1 29 29 ARG HD3 H 1 3.192 0.020 . 2 . . . A 29 ARG HD3 . 18573 1 326 . 1 1 29 29 ARG C C 13 179.300 0.400 . 1 . . . A 29 ARG C . 18573 1 327 . 1 1 29 29 ARG CA C 13 59.365 0.400 . 1 . . . A 29 ARG CA . 18573 1 328 . 1 1 29 29 ARG CB C 13 29.628 0.400 . 1 . . . A 29 ARG CB . 18573 1 329 . 1 1 29 29 ARG CG C 13 28.160 0.400 . 1 . . . A 29 ARG CG . 18573 1 330 . 1 1 29 29 ARG CD C 13 43.460 0.400 . 1 . . . A 29 ARG CD . 18573 1 331 . 1 1 29 29 ARG N N 15 120.210 0.400 . 1 . . . A 29 ARG N . 18573 1 332 . 1 1 30 30 THR H H 1 7.664 0.020 . 1 . . . A 30 THR H . 18573 1 333 . 1 1 30 30 THR HA H 1 4.009 0.020 . 1 . . . A 30 THR HA . 18573 1 334 . 1 1 30 30 THR HB H 1 4.404 0.020 . 1 . . . A 30 THR HB . 18573 1 335 . 1 1 30 30 THR HG21 H 1 1.186 0.020 . 1 . . . A 30 THR HG21 . 18573 1 336 . 1 1 30 30 THR HG22 H 1 1.186 0.020 . 1 . . . A 30 THR HG22 . 18573 1 337 . 1 1 30 30 THR HG23 H 1 1.186 0.020 . 1 . . . A 30 THR HG23 . 18573 1 338 . 1 1 30 30 THR C C 13 175.500 0.400 . 1 . . . A 30 THR C . 18573 1 339 . 1 1 30 30 THR CA C 13 65.430 0.400 . 1 . . . A 30 THR CA . 18573 1 340 . 1 1 30 30 THR CB C 13 68.750 0.400 . 1 . . . A 30 THR CB . 18573 1 341 . 1 1 30 30 THR CG2 C 13 21.730 0.400 . 1 . . . A 30 THR CG2 . 18573 1 342 . 1 1 30 30 THR N N 15 114.985 0.400 . 1 . . . A 30 THR N . 18573 1 343 . 1 1 31 31 LEU H H 1 7.528 0.020 . 1 . . . A 31 LEU H . 18573 1 344 . 1 1 31 31 LEU HA H 1 4.233 0.020 . 1 . . . A 31 LEU HA . 18573 1 345 . 1 1 31 31 LEU HB2 H 1 1.843 0.020 . 2 . . . A 31 LEU HB2 . 18573 1 346 . 1 1 31 31 LEU HB3 H 1 1.712 0.020 . 2 . . . A 31 LEU HB3 . 18573 1 347 . 1 1 31 31 LEU HG H 1 1.797 0.020 . 1 . . . A 31 LEU HG . 18573 1 348 . 1 1 31 31 LEU HD11 H 1 0.926 0.020 . 2 . . . A 31 LEU HD11 . 18573 1 349 . 1 1 31 31 LEU HD12 H 1 0.926 0.020 . 2 . . . A 31 LEU HD12 . 18573 1 350 . 1 1 31 31 LEU HD13 H 1 0.926 0.020 . 2 . . . A 31 LEU HD13 . 18573 1 351 . 1 1 31 31 LEU HD21 H 1 0.830 0.020 . 2 . . . A 31 LEU HD21 . 18573 1 352 . 1 1 31 31 LEU HD22 H 1 0.830 0.020 . 2 . . . A 31 LEU HD22 . 18573 1 353 . 1 1 31 31 LEU HD23 H 1 0.830 0.020 . 2 . . . A 31 LEU HD23 . 18573 1 354 . 1 1 31 31 LEU C C 13 175.500 0.400 . 1 . . . A 31 LEU C . 18573 1 355 . 1 1 31 31 LEU CA C 13 55.839 0.400 . 1 . . . A 31 LEU CA . 18573 1 356 . 1 1 31 31 LEU CB C 13 42.456 0.400 . 1 . . . A 31 LEU CB . 18573 1 357 . 1 1 31 31 LEU CG C 13 27.040 0.400 . 1 . . . A 31 LEU CG . 18573 1 358 . 1 1 31 31 LEU CD1 C 13 25.610 0.400 . 2 . . . A 31 LEU CD1 . 18573 1 359 . 1 1 31 31 LEU CD2 C 13 23.520 0.400 . 2 . . . A 31 LEU CD2 . 18573 1 360 . 1 1 31 31 LEU N N 15 120.086 0.400 . 1 . . . A 31 LEU N . 18573 1 361 . 1 1 32 32 GLY H H 1 7.691 0.020 . 1 . . . A 32 GLY H . 18573 1 362 . 1 1 32 32 GLY HA2 H 1 4.197 0.020 . 2 . . . A 32 GLY HA2 . 18573 1 363 . 1 1 32 32 GLY HA3 H 1 3.810 0.020 . 2 . . . A 32 GLY HA3 . 18573 1 364 . 1 1 32 32 GLY C C 13 173.400 0.400 . 1 . . . A 32 GLY C . 18573 1 365 . 1 1 32 32 GLY CA C 13 45.490 0.400 . 1 . . . A 32 GLY CA . 18573 1 366 . 1 1 32 32 GLY N N 15 106.606 0.400 . 1 . . . A 32 GLY N . 18573 1 367 . 1 1 33 33 SER H H 1 8.228 0.020 . 1 . . . A 33 SER H . 18573 1 368 . 1 1 33 33 SER HA H 1 4.525 0.020 . 1 . . . A 33 SER HA . 18573 1 369 . 1 1 33 33 SER HB2 H 1 3.819 0.020 . 2 . . . A 33 SER HB2 . 18573 1 370 . 1 1 33 33 SER HB3 H 1 3.819 0.020 . 2 . . . A 33 SER HB3 . 18573 1 371 . 1 1 33 33 SER C C 13 174.900 0.400 . 1 . . . A 33 SER C . 18573 1 372 . 1 1 33 33 SER CA C 13 58.240 0.400 . 1 . . . A 33 SER CA . 18573 1 373 . 1 1 33 33 SER CB C 13 63.330 0.400 . 1 . . . A 33 SER CB . 18573 1 374 . 1 1 33 33 SER N N 15 115.872 0.400 . 1 . . . A 33 SER N . 18573 1 375 . 1 1 34 34 THR H H 1 8.307 0.020 . 1 . . . A 34 THR H . 18573 1 376 . 1 1 34 34 THR HA H 1 4.380 0.020 . 1 . . . A 34 THR HA . 18573 1 377 . 1 1 34 34 THR HB H 1 4.060 0.020 . 1 . . . A 34 THR HB . 18573 1 378 . 1 1 34 34 THR HG21 H 1 1.130 0.020 . 1 . . . A 34 THR HG21 . 18573 1 379 . 1 1 34 34 THR HG22 H 1 1.130 0.020 . 1 . . . A 34 THR HG22 . 18573 1 380 . 1 1 34 34 THR HG23 H 1 1.130 0.020 . 1 . . . A 34 THR HG23 . 18573 1 381 . 1 1 34 34 THR C C 13 174.200 0.400 . 1 . . . A 34 THR C . 18573 1 382 . 1 1 34 34 THR CA C 13 61.680 0.400 . 1 . . . A 34 THR CA . 18573 1 383 . 1 1 34 34 THR CB C 13 69.830 0.400 . 1 . . . A 34 THR CB . 18573 1 384 . 1 1 34 34 THR CG2 C 13 21.280 0.400 . 1 . . . A 34 THR CG2 . 18573 1 385 . 1 1 34 34 THR N N 15 117.854 0.400 . 1 . . . A 34 THR N . 18573 1 386 . 1 1 35 35 SER H H 1 8.526 0.020 . 1 . . . A 35 SER H . 18573 1 387 . 1 1 35 35 SER HA H 1 4.569 0.020 . 1 . . . A 35 SER HA . 18573 1 388 . 1 1 35 35 SER HB2 H 1 4.123 0.020 . 2 . . . A 35 SER HB2 . 18573 1 389 . 1 1 35 35 SER HB3 H 1 3.935 0.020 . 2 . . . A 35 SER HB3 . 18573 1 390 . 1 1 35 35 SER C C 13 174.900 0.400 . 1 . . . A 35 SER C . 18573 1 391 . 1 1 35 35 SER CA C 13 57.421 0.400 . 1 . . . A 35 SER CA . 18573 1 392 . 1 1 35 35 SER CB C 13 64.641 0.400 . 1 . . . A 35 SER CB . 18573 1 393 . 1 1 35 35 SER N N 15 119.986 0.400 . 1 . . . A 35 SER N . 18573 1 394 . 1 1 36 36 ALA H H 1 8.950 0.020 . 1 . . . A 36 ALA H . 18573 1 395 . 1 1 36 36 ALA HA H 1 4.040 0.020 . 1 . . . A 36 ALA HA . 18573 1 396 . 1 1 36 36 ALA HB1 H 1 1.434 0.020 . 1 . . . A 36 ALA HB1 . 18573 1 397 . 1 1 36 36 ALA HB2 H 1 1.434 0.020 . 1 . . . A 36 ALA HB2 . 18573 1 398 . 1 1 36 36 ALA HB3 H 1 1.434 0.020 . 1 . . . A 36 ALA HB3 . 18573 1 399 . 1 1 36 36 ALA C C 13 180.000 0.400 . 1 . . . A 36 ALA C . 18573 1 400 . 1 1 36 36 ALA CA C 13 55.465 0.400 . 1 . . . A 36 ALA CA . 18573 1 401 . 1 1 36 36 ALA CB C 13 18.156 0.400 . 1 . . . A 36 ALA CB . 18573 1 402 . 1 1 36 36 ALA N N 15 127.422 0.400 . 1 . . . A 36 ALA N . 18573 1 403 . 1 1 37 37 ASP H H 1 8.376 0.020 . 1 . . . A 37 ASP H . 18573 1 404 . 1 1 37 37 ASP HA H 1 4.333 0.020 . 1 . . . A 37 ASP HA . 18573 1 405 . 1 1 37 37 ASP HB2 H 1 2.580 0.020 . 2 . . . A 37 ASP HB2 . 18573 1 406 . 1 1 37 37 ASP HB3 H 1 2.580 0.020 . 2 . . . A 37 ASP HB3 . 18573 1 407 . 1 1 37 37 ASP C C 13 178.400 0.400 . 1 . . . A 37 ASP C . 18573 1 408 . 1 1 37 37 ASP CA C 13 56.880 0.400 . 1 . . . A 37 ASP CA . 18573 1 409 . 1 1 37 37 ASP CB C 13 40.410 0.400 . 1 . . . A 37 ASP CB . 18573 1 410 . 1 1 37 37 ASP N N 15 116.608 0.400 . 1 . . . A 37 ASP N . 18573 1 411 . 1 1 38 38 GLU H H 1 7.638 0.020 . 1 . . . A 38 GLU H . 18573 1 412 . 1 1 38 38 GLU HA H 1 4.117 0.020 . 1 . . . A 38 GLU HA . 18573 1 413 . 1 1 38 38 GLU HB2 H 1 2.115 0.020 . 2 . . . A 38 GLU HB2 . 18573 1 414 . 1 1 38 38 GLU HB3 H 1 2.039 0.020 . 2 . . . A 38 GLU HB3 . 18573 1 415 . 1 1 38 38 GLU HG2 H 1 2.260 0.020 . 2 . . . A 38 GLU HG2 . 18573 1 416 . 1 1 38 38 GLU HG3 H 1 2.260 0.020 . 2 . . . A 38 GLU HG3 . 18573 1 417 . 1 1 38 38 GLU C C 13 178.700 0.400 . 1 . . . A 38 GLU C . 18573 1 418 . 1 1 38 38 GLU CA C 13 58.634 0.400 . 1 . . . A 38 GLU CA . 18573 1 419 . 1 1 38 38 GLU CB C 13 29.659 0.400 . 1 . . . A 38 GLU CB . 18573 1 420 . 1 1 38 38 GLU CG C 13 36.400 0.400 . 1 . . . A 38 GLU CG . 18573 1 421 . 1 1 38 38 GLU N N 15 120.991 0.400 . 1 . . . A 38 GLU N . 18573 1 422 . 1 1 39 39 VAL H H 1 7.871 0.020 . 1 . . . A 39 VAL H . 18573 1 423 . 1 1 39 39 VAL HA H 1 3.418 0.020 . 1 . . . A 39 VAL HA . 18573 1 424 . 1 1 39 39 VAL HB H 1 2.075 0.020 . 1 . . . A 39 VAL HB . 18573 1 425 . 1 1 39 39 VAL HG11 H 1 1.021 0.020 . 2 . . . A 39 VAL HG11 . 18573 1 426 . 1 1 39 39 VAL HG12 H 1 1.021 0.020 . 2 . . . A 39 VAL HG12 . 18573 1 427 . 1 1 39 39 VAL HG13 H 1 1.021 0.020 . 2 . . . A 39 VAL HG13 . 18573 1 428 . 1 1 39 39 VAL HG21 H 1 0.894 0.020 . 2 . . . A 39 VAL HG21 . 18573 1 429 . 1 1 39 39 VAL HG22 H 1 0.894 0.020 . 2 . . . A 39 VAL HG22 . 18573 1 430 . 1 1 39 39 VAL HG23 H 1 0.894 0.020 . 2 . . . A 39 VAL HG23 . 18573 1 431 . 1 1 39 39 VAL C C 13 177.400 0.400 . 1 . . . A 39 VAL C . 18573 1 432 . 1 1 39 39 VAL CA C 13 66.701 0.400 . 1 . . . A 39 VAL CA . 18573 1 433 . 1 1 39 39 VAL CB C 13 31.362 0.400 . 1 . . . A 39 VAL CB . 18573 1 434 . 1 1 39 39 VAL CG1 C 13 21.670 0.400 . 2 . . . A 39 VAL CG1 . 18573 1 435 . 1 1 39 39 VAL CG2 C 13 22.800 0.400 . 2 . . . A 39 VAL CG2 . 18573 1 436 . 1 1 39 39 VAL N N 15 120.057 0.400 . 1 . . . A 39 VAL N . 18573 1 437 . 1 1 40 40 GLN H H 1 7.952 0.020 . 1 . . . A 40 GLN H . 18573 1 438 . 1 1 40 40 GLN HA H 1 3.778 0.020 . 1 . . . A 40 GLN HA . 18573 1 439 . 1 1 40 40 GLN HB2 H 1 2.110 0.020 . 2 . . . A 40 GLN HB2 . 18573 1 440 . 1 1 40 40 GLN HB3 H 1 2.110 0.020 . 2 . . . A 40 GLN HB3 . 18573 1 441 . 1 1 40 40 GLN HG2 H 1 2.347 0.020 . 2 . . . A 40 GLN HG2 . 18573 1 442 . 1 1 40 40 GLN HG3 H 1 2.434 0.020 . 2 . . . A 40 GLN HG3 . 18573 1 443 . 1 1 40 40 GLN HE21 H 1 6.794 0.020 . 2 . . . A 40 GLN HE21 . 18573 1 444 . 1 1 40 40 GLN HE22 H 1 7.339 0.020 . 2 . . . A 40 GLN HE22 . 18573 1 445 . 1 1 40 40 GLN C C 13 178.600 0.400 . 1 . . . A 40 GLN C . 18573 1 446 . 1 1 40 40 GLN CA C 13 59.290 0.400 . 1 . . . A 40 GLN CA . 18573 1 447 . 1 1 40 40 GLN CB C 13 27.950 0.400 . 1 . . . A 40 GLN CB . 18573 1 448 . 1 1 40 40 GLN CG C 13 34.180 0.400 . 1 . . . A 40 GLN CG . 18573 1 449 . 1 1 40 40 GLN N N 15 118.130 0.400 . 1 . . . A 40 GLN N . 18573 1 450 . 1 1 40 40 GLN NE2 N 15 111.509 0.400 . 1 . . . A 40 GLN NE2 . 18573 1 451 . 1 1 41 41 ARG H H 1 7.799 0.020 . 1 . . . A 41 ARG H . 18573 1 452 . 1 1 41 41 ARG HA H 1 3.986 0.020 . 1 . . . A 41 ARG HA . 18573 1 453 . 1 1 41 41 ARG HB2 H 1 1.889 0.020 . 2 . . . A 41 ARG HB2 . 18573 1 454 . 1 1 41 41 ARG HB3 H 1 1.889 0.020 . 2 . . . A 41 ARG HB3 . 18573 1 455 . 1 1 41 41 ARG HG2 H 1 1.530 0.020 . 2 . . . A 41 ARG HG2 . 18573 1 456 . 1 1 41 41 ARG HG3 H 1 1.730 0.020 . 2 . . . A 41 ARG HG3 . 18573 1 457 . 1 1 41 41 ARG HD2 H 1 3.170 0.020 . 2 . . . A 41 ARG HD2 . 18573 1 458 . 1 1 41 41 ARG HD3 H 1 3.170 0.020 . 2 . . . A 41 ARG HD3 . 18573 1 459 . 1 1 41 41 ARG C C 13 177.500 0.400 . 1 . . . A 41 ARG C . 18573 1 460 . 1 1 41 41 ARG CA C 13 59.408 0.400 . 1 . . . A 41 ARG CA . 18573 1 461 . 1 1 41 41 ARG CB C 13 29.912 0.400 . 1 . . . A 41 ARG CB . 18573 1 462 . 1 1 41 41 ARG CG C 13 27.410 0.400 . 1 . . . A 41 ARG CG . 18573 1 463 . 1 1 41 41 ARG CD C 13 43.220 0.400 . 1 . . . A 41 ARG CD . 18573 1 464 . 1 1 41 41 ARG N N 15 120.136 0.400 . 1 . . . A 41 ARG N . 18573 1 465 . 1 1 42 42 MET H H 1 7.996 0.020 . 1 . . . A 42 MET H . 18573 1 466 . 1 1 42 42 MET HA H 1 4.030 0.020 . 1 . . . A 42 MET HA . 18573 1 467 . 1 1 42 42 MET HB2 H 1 2.150 0.020 . 2 . . . A 42 MET HB2 . 18573 1 468 . 1 1 42 42 MET HB3 H 1 1.860 0.020 . 2 . . . A 42 MET HB3 . 18573 1 469 . 1 1 42 42 MET HG2 H 1 2.540 0.020 . 2 . . . A 42 MET HG2 . 18573 1 470 . 1 1 42 42 MET HG3 H 1 2.340 0.020 . 2 . . . A 42 MET HG3 . 18573 1 471 . 1 1 42 42 MET HE1 H 1 1.990 0.020 . 1 . . . A 42 MET HE1 . 18573 1 472 . 1 1 42 42 MET HE2 H 1 1.990 0.020 . 1 . . . A 42 MET HE2 . 18573 1 473 . 1 1 42 42 MET HE3 H 1 1.990 0.020 . 1 . . . A 42 MET HE3 . 18573 1 474 . 1 1 42 42 MET C C 13 178.100 0.400 . 1 . . . A 42 MET C . 18573 1 475 . 1 1 42 42 MET CA C 13 59.062 0.400 . 1 . . . A 42 MET CA . 18573 1 476 . 1 1 42 42 MET CB C 13 32.733 0.400 . 1 . . . A 42 MET CB . 18573 1 477 . 1 1 42 42 MET CG C 13 32.400 0.400 . 1 . . . A 42 MET CG . 18573 1 478 . 1 1 42 42 MET CE C 13 17.000 0.400 . 1 . . . A 42 MET CE . 18573 1 479 . 1 1 42 42 MET N N 15 119.405 0.400 . 1 . . . A 42 MET N . 18573 1 480 . 1 1 43 43 MET H H 1 8.478 0.020 . 1 . . . A 43 MET H . 18573 1 481 . 1 1 43 43 MET HA H 1 3.920 0.020 . 1 . . . A 43 MET HA . 18573 1 482 . 1 1 43 43 MET HB2 H 1 2.150 0.020 . 2 . . . A 43 MET HB2 . 18573 1 483 . 1 1 43 43 MET HB3 H 1 1.763 0.020 . 2 . . . A 43 MET HB3 . 18573 1 484 . 1 1 43 43 MET HG2 H 1 2.364 0.020 . 2 . . . A 43 MET HG2 . 18573 1 485 . 1 1 43 43 MET HG3 H 1 2.578 0.020 . 2 . . . A 43 MET HG3 . 18573 1 486 . 1 1 43 43 MET HE1 H 1 1.780 0.020 . 1 . . . A 43 MET HE1 . 18573 1 487 . 1 1 43 43 MET HE2 H 1 1.780 0.020 . 1 . . . A 43 MET HE2 . 18573 1 488 . 1 1 43 43 MET HE3 H 1 1.780 0.020 . 1 . . . A 43 MET HE3 . 18573 1 489 . 1 1 43 43 MET C C 13 176.900 0.400 . 1 . . . A 43 MET C . 18573 1 490 . 1 1 43 43 MET CA C 13 58.401 0.400 . 1 . . . A 43 MET CA . 18573 1 491 . 1 1 43 43 MET CB C 13 31.401 0.400 . 1 . . . A 43 MET CB . 18573 1 492 . 1 1 43 43 MET CG C 13 32.180 0.400 . 1 . . . A 43 MET CG . 18573 1 493 . 1 1 43 43 MET CE C 13 17.700 0.400 . 1 . . . A 43 MET CE . 18573 1 494 . 1 1 43 43 MET N N 15 118.361 0.400 . 1 . . . A 43 MET N . 18573 1 495 . 1 1 44 44 ALA H H 1 7.635 0.020 . 1 . . . A 44 ALA H . 18573 1 496 . 1 1 44 44 ALA HA H 1 4.094 0.020 . 1 . . . A 44 ALA HA . 18573 1 497 . 1 1 44 44 ALA HB1 H 1 1.436 0.020 . 1 . . . A 44 ALA HB1 . 18573 1 498 . 1 1 44 44 ALA HB2 H 1 1.436 0.020 . 1 . . . A 44 ALA HB2 . 18573 1 499 . 1 1 44 44 ALA HB3 H 1 1.436 0.020 . 1 . . . A 44 ALA HB3 . 18573 1 500 . 1 1 44 44 ALA C C 13 179.500 0.400 . 1 . . . A 44 ALA C . 18573 1 501 . 1 1 44 44 ALA CA C 13 54.301 0.400 . 1 . . . A 44 ALA CA . 18573 1 502 . 1 1 44 44 ALA CB C 13 18.070 0.400 . 1 . . . A 44 ALA CB . 18573 1 503 . 1 1 44 44 ALA N N 15 117.691 0.400 . 1 . . . A 44 ALA N . 18573 1 504 . 1 1 45 45 GLU H H 1 7.543 0.020 . 1 . . . A 45 GLU H . 18573 1 505 . 1 1 45 45 GLU HA H 1 4.040 0.020 . 1 . . . A 45 GLU HA . 18573 1 506 . 1 1 45 45 GLU HB2 H 1 2.092 0.020 . 2 . . . A 45 GLU HB2 . 18573 1 507 . 1 1 45 45 GLU HB3 H 1 2.092 0.020 . 2 . . . A 45 GLU HB3 . 18573 1 508 . 1 1 45 45 GLU HG2 H 1 2.420 0.020 . 2 . . . A 45 GLU HG2 . 18573 1 509 . 1 1 45 45 GLU HG3 H 1 2.260 0.020 . 2 . . . A 45 GLU HG3 . 18573 1 510 . 1 1 45 45 GLU C C 13 177.700 0.400 . 1 . . . A 45 GLU C . 18573 1 511 . 1 1 45 45 GLU CA C 13 58.190 0.400 . 1 . . . A 45 GLU CA . 18573 1 512 . 1 1 45 45 GLU CB C 13 30.330 0.400 . 1 . . . A 45 GLU CB . 18573 1 513 . 1 1 45 45 GLU CG C 13 36.420 0.400 . 1 . . . A 45 GLU CG . 18573 1 514 . 1 1 45 45 GLU N N 15 115.811 0.400 . 1 . . . A 45 GLU N . 18573 1 515 . 1 1 46 46 ILE H H 1 7.728 0.020 . 1 . . . A 46 ILE H . 18573 1 516 . 1 1 46 46 ILE HA H 1 3.824 0.020 . 1 . . . A 46 ILE HA . 18573 1 517 . 1 1 46 46 ILE HB H 1 1.410 0.020 . 1 . . . A 46 ILE HB . 18573 1 518 . 1 1 46 46 ILE HG12 H 1 1.448 0.020 . 2 . . . A 46 ILE HG12 . 18573 1 519 . 1 1 46 46 ILE HG13 H 1 -0.123 0.020 . 2 . . . A 46 ILE HG13 . 18573 1 520 . 1 1 46 46 ILE HG21 H 1 0.855 0.020 . 1 . . . A 46 ILE HG21 . 18573 1 521 . 1 1 46 46 ILE HG22 H 1 0.855 0.020 . 1 . . . A 46 ILE HG22 . 18573 1 522 . 1 1 46 46 ILE HG23 H 1 0.855 0.020 . 1 . . . A 46 ILE HG23 . 18573 1 523 . 1 1 46 46 ILE HD11 H 1 0.142 0.020 . 1 . . . A 46 ILE HD11 . 18573 1 524 . 1 1 46 46 ILE HD12 H 1 0.142 0.020 . 1 . . . A 46 ILE HD12 . 18573 1 525 . 1 1 46 46 ILE HD13 H 1 0.142 0.020 . 1 . . . A 46 ILE HD13 . 18573 1 526 . 1 1 46 46 ILE C C 13 177.300 0.400 . 1 . . . A 46 ILE C . 18573 1 527 . 1 1 46 46 ILE CA C 13 63.110 0.400 . 1 . . . A 46 ILE CA . 18573 1 528 . 1 1 46 46 ILE CB C 13 38.830 0.400 . 1 . . . A 46 ILE CB . 18573 1 529 . 1 1 46 46 ILE CG1 C 13 27.150 0.400 . 1 . . . A 46 ILE CG1 . 18573 1 530 . 1 1 46 46 ILE CG2 C 13 19.820 0.400 . 1 . . . A 46 ILE CG2 . 18573 1 531 . 1 1 46 46 ILE CD1 C 13 13.550 0.400 . 1 . . . A 46 ILE CD1 . 18573 1 532 . 1 1 46 46 ILE N N 15 116.705 0.400 . 1 . . . A 46 ILE N . 18573 1 533 . 1 1 47 47 ASP H H 1 8.232 0.020 . . . . . A 47 ASP H . 18573 1 534 . 1 1 47 47 ASP HA H 1 4.617 0.020 . . . . . A 47 ASP HA . 18573 1 535 . 1 1 47 47 ASP HB2 H 1 2.861 0.020 . . . . . A 47 ASP HB2 . 18573 1 536 . 1 1 47 47 ASP HB3 H 1 2.347 0.020 . . . . . A 47 ASP HB3 . 18573 1 537 . 1 1 47 47 ASP C C 13 176.900 0.400 . . . . . A 47 ASP C . 18573 1 538 . 1 1 47 47 ASP CA C 13 53.220 0.400 . . . . . A 47 ASP CA . 18573 1 539 . 1 1 47 47 ASP CB C 13 39.360 0.400 . . . . . A 47 ASP CB . 18573 1 540 . 1 1 47 47 ASP N N 15 118.449 0.400 . . . . . A 47 ASP N . 18573 1 541 . 1 1 48 48 THR H H 1 8.349 0.020 . 1 . . . A 48 THR H . 18573 1 542 . 1 1 48 48 THR HA H 1 4.005 0.020 . 1 . . . A 48 THR HA . 18573 1 543 . 1 1 48 48 THR HB H 1 4.291 0.020 . 1 . . . A 48 THR HB . 18573 1 544 . 1 1 48 48 THR HG21 H 1 1.299 0.020 . 1 . . . A 48 THR HG21 . 18573 1 545 . 1 1 48 48 THR HG22 H 1 1.299 0.020 . 1 . . . A 48 THR HG22 . 18573 1 546 . 1 1 48 48 THR HG23 H 1 1.299 0.020 . 1 . . . A 48 THR HG23 . 18573 1 547 . 1 1 48 48 THR C C 13 176.900 0.400 . 1 . . . A 48 THR C . 18573 1 548 . 1 1 48 48 THR CA C 13 64.851 0.400 . 1 . . . A 48 THR CA . 18573 1 549 . 1 1 48 48 THR CB C 13 68.958 0.400 . 1 . . . A 48 THR CB . 18573 1 550 . 1 1 48 48 THR CG2 C 13 22.560 0.400 . 1 . . . A 48 THR CG2 . 18573 1 551 . 1 1 48 48 THR N N 15 120.549 0.400 . 1 . . . A 48 THR N . 18573 1 552 . 1 1 49 49 ASP H H 1 8.362 0.020 . 1 . . . A 49 ASP H . 18573 1 553 . 1 1 49 49 ASP HA H 1 4.683 0.020 . 1 . . . A 49 ASP HA . 18573 1 554 . 1 1 49 49 ASP HB2 H 1 3.087 0.020 . 2 . . . A 49 ASP HB2 . 18573 1 555 . 1 1 49 49 ASP HB3 H 1 2.720 0.020 . 2 . . . A 49 ASP HB3 . 18573 1 556 . 1 1 49 49 ASP C C 13 178.100 0.400 . 1 . . . A 49 ASP C . 18573 1 557 . 1 1 49 49 ASP CA C 13 53.410 0.400 . 1 . . . A 49 ASP CA . 18573 1 558 . 1 1 49 49 ASP CB C 13 39.740 0.400 . 1 . . . A 49 ASP CB . 18573 1 559 . 1 1 49 49 ASP N N 15 118.170 0.400 . 1 . . . A 49 ASP N . 18573 1 560 . 1 1 50 50 GLY H H 1 7.720 0.020 . 1 . . . A 50 GLY H . 18573 1 561 . 1 1 50 50 GLY HA2 H 1 3.890 0.020 . 2 . . . A 50 GLY HA2 . 18573 1 562 . 1 1 50 50 GLY HA3 H 1 3.770 0.020 . 2 . . . A 50 GLY HA3 . 18573 1 563 . 1 1 50 50 GLY C C 13 175.200 0.400 . 1 . . . A 50 GLY C . 18573 1 564 . 1 1 50 50 GLY CA C 13 47.360 0.400 . 1 . . . A 50 GLY CA . 18573 1 565 . 1 1 50 50 GLY N N 15 109.756 0.400 . 1 . . . A 50 GLY N . 18573 1 566 . 1 1 51 51 ASP H H 1 8.531 0.020 . 1 . . . A 51 ASP H . 18573 1 567 . 1 1 51 51 ASP HA H 1 4.456 0.020 . 1 . . . A 51 ASP HA . 18573 1 568 . 1 1 51 51 ASP HB2 H 1 3.092 0.020 . 2 . . . A 51 ASP HB2 . 18573 1 569 . 1 1 51 51 ASP HB3 H 1 2.580 0.020 . 2 . . . A 51 ASP HB3 . 18573 1 570 . 1 1 51 51 ASP C C 13 176.900 0.400 . 1 . . . A 51 ASP C . 18573 1 571 . 1 1 51 51 ASP CA C 13 54.210 0.400 . 1 . . . A 51 ASP CA . 18573 1 572 . 1 1 51 51 ASP CB C 13 40.475 0.400 . 1 . . . A 51 ASP CB . 18573 1 573 . 1 1 51 51 ASP N N 15 121.255 0.400 . 1 . . . A 51 ASP N . 18573 1 574 . 1 1 52 52 GLY H H 1 10.308 0.020 . 1 . . . A 52 GLY H . 18573 1 575 . 1 1 52 52 GLY HA2 H 1 3.870 0.020 . 2 . . . A 52 GLY HA2 . 18573 1 576 . 1 1 52 52 GLY HA3 H 1 3.241 0.020 . 2 . . . A 52 GLY HA3 . 18573 1 577 . 1 1 52 52 GLY C C 13 176.800 0.400 . 1 . . . A 52 GLY C . 18573 1 578 . 1 1 52 52 GLY CA C 13 45.120 0.400 . 1 . . . A 52 GLY CA . 18573 1 579 . 1 1 52 52 GLY N N 15 112.927 0.400 . 1 . . . A 52 GLY N . 18573 1 580 . 1 1 53 53 PHE H H 1 8.063 0.020 . 1 . . . A 53 PHE H . 18573 1 581 . 1 1 53 53 PHE HA H 1 4.925 0.020 . 1 . . . A 53 PHE HA . 18573 1 582 . 1 1 53 53 PHE HB2 H 1 2.926 0.020 . 2 . . . A 53 PHE HB2 . 18573 1 583 . 1 1 53 53 PHE HB3 H 1 2.568 0.020 . 2 . . . A 53 PHE HB3 . 18573 1 584 . 1 1 53 53 PHE HD1 H 1 6.837 0.020 . 3 . . . A 53 PHE HD1 . 18573 1 585 . 1 1 53 53 PHE HD2 H 1 6.837 0.020 . 3 . . . A 53 PHE HD2 . 18573 1 586 . 1 1 53 53 PHE HE1 H 1 7.294 0.020 . 3 . . . A 53 PHE HE1 . 18573 1 587 . 1 1 53 53 PHE HE2 H 1 7.294 0.020 . 3 . . . A 53 PHE HE2 . 18573 1 588 . 1 1 53 53 PHE C C 13 174.700 0.400 . 1 . . . A 53 PHE C . 18573 1 589 . 1 1 53 53 PHE CA C 13 55.801 0.400 . 1 . . . A 53 PHE CA . 18573 1 590 . 1 1 53 53 PHE CB C 13 44.210 0.400 . 1 . . . A 53 PHE CB . 18573 1 591 . 1 1 53 53 PHE N N 15 116.288 0.400 . 1 . . . A 53 PHE N . 18573 1 592 . 1 1 54 54 ILE H H 1 9.461 0.020 . 1 . . . A 54 ILE H . 18573 1 593 . 1 1 54 54 ILE HA H 1 5.019 0.020 . 1 . . . A 54 ILE HA . 18573 1 594 . 1 1 54 54 ILE HB H 1 2.053 0.020 . 1 . . . A 54 ILE HB . 18573 1 595 . 1 1 54 54 ILE HG12 H 1 1.648 0.020 . 2 . . . A 54 ILE HG12 . 18573 1 596 . 1 1 54 54 ILE HG13 H 1 0.794 0.020 . 2 . . . A 54 ILE HG13 . 18573 1 597 . 1 1 54 54 ILE HG21 H 1 1.232 0.020 . 1 . . . A 54 ILE HG21 . 18573 1 598 . 1 1 54 54 ILE HG22 H 1 1.232 0.020 . 1 . . . A 54 ILE HG22 . 18573 1 599 . 1 1 54 54 ILE HG23 H 1 1.232 0.020 . 1 . . . A 54 ILE HG23 . 18573 1 600 . 1 1 54 54 ILE HD11 H 1 0.829 0.020 . 1 . . . A 54 ILE HD11 . 18573 1 601 . 1 1 54 54 ILE HD12 H 1 0.829 0.020 . 1 . . . A 54 ILE HD12 . 18573 1 602 . 1 1 54 54 ILE HD13 H 1 0.829 0.020 . 1 . . . A 54 ILE HD13 . 18573 1 603 . 1 1 54 54 ILE C C 13 176.300 0.400 . 1 . . . A 54 ILE C . 18573 1 604 . 1 1 54 54 ILE CA C 13 60.049 0.400 . 1 . . . A 54 ILE CA . 18573 1 605 . 1 1 54 54 ILE CB C 13 39.996 0.400 . 1 . . . A 54 ILE CB . 18573 1 606 . 1 1 54 54 ILE CG1 C 13 26.990 0.400 . 1 . . . A 54 ILE CG1 . 18573 1 607 . 1 1 54 54 ILE CG2 C 13 18.650 0.400 . 1 . . . A 54 ILE CG2 . 18573 1 608 . 1 1 54 54 ILE CD1 C 13 15.680 0.400 . 1 . . . A 54 ILE CD1 . 18573 1 609 . 1 1 54 54 ILE N N 15 124.587 0.400 . 1 . . . A 54 ILE N . 18573 1 610 . 1 1 55 55 ASP H H 1 9.402 0.020 . 1 . . . A 55 ASP H . 18573 1 611 . 1 1 55 55 ASP HA H 1 5.266 0.020 . 1 . . . A 55 ASP HA . 18573 1 612 . 1 1 55 55 ASP HB2 H 1 2.622 0.020 . 2 . . . A 55 ASP HB2 . 18573 1 613 . 1 1 55 55 ASP HB3 H 1 3.370 0.020 . 2 . . . A 55 ASP HB3 . 18573 1 614 . 1 1 55 55 ASP C C 13 175.900 0.400 . 1 . . . A 55 ASP C . 18573 1 615 . 1 1 55 55 ASP CA C 13 52.334 0.400 . 1 . . . A 55 ASP CA . 18573 1 616 . 1 1 55 55 ASP CB C 13 41.455 0.400 . 1 . . . A 55 ASP CB . 18573 1 617 . 1 1 55 55 ASP N N 15 129.006 0.400 . 1 . . . A 55 ASP N . 18573 1 618 . 1 1 56 56 PHE H H 1 8.834 0.020 . 1 . . . A 56 PHE H . 18573 1 619 . 1 1 56 56 PHE HA H 1 3.633 0.020 . 1 . . . A 56 PHE HA . 18573 1 620 . 1 1 56 56 PHE HB2 H 1 2.345 0.020 . 2 . . . A 56 PHE HB2 . 18573 1 621 . 1 1 56 56 PHE HB3 H 1 2.592 0.020 . 2 . . . A 56 PHE HB3 . 18573 1 622 . 1 1 56 56 PHE HD1 H 1 6.475 0.020 . 3 . . . A 56 PHE HD1 . 18573 1 623 . 1 1 56 56 PHE HD2 H 1 6.475 0.020 . 3 . . . A 56 PHE HD2 . 18573 1 624 . 1 1 56 56 PHE HE1 H 1 7.091 0.020 . 3 . . . A 56 PHE HE1 . 18573 1 625 . 1 1 56 56 PHE HE2 H 1 7.091 0.020 . 3 . . . A 56 PHE HE2 . 18573 1 626 . 1 1 56 56 PHE C C 13 176.800 0.400 . 1 . . . A 56 PHE C . 18573 1 627 . 1 1 56 56 PHE CA C 13 61.801 0.400 . 1 . . . A 56 PHE CA . 18573 1 628 . 1 1 56 56 PHE CB C 13 38.950 0.400 . 1 . . . A 56 PHE CB . 18573 1 629 . 1 1 56 56 PHE N N 15 118.771 0.400 . 1 . . . A 56 PHE N . 18573 1 630 . 1 1 57 57 ASN H H 1 8.090 0.020 . 1 . . . A 57 ASN H . 18573 1 631 . 1 1 57 57 ASN HA H 1 4.248 0.020 . 1 . . . A 57 ASN HA . 18573 1 632 . 1 1 57 57 ASN HB2 H 1 2.899 0.020 . 2 . . . A 57 ASN HB2 . 18573 1 633 . 1 1 57 57 ASN HB3 H 1 2.730 0.020 . 2 . . . A 57 ASN HB3 . 18573 1 634 . 1 1 57 57 ASN HD21 H 1 7.825 0.020 . 2 . . . A 57 ASN HD21 . 18573 1 635 . 1 1 57 57 ASN HD22 H 1 6.945 0.020 . 2 . . . A 57 ASN HD22 . 18573 1 636 . 1 1 57 57 ASN C C 13 179.300 0.400 . 1 . . . A 57 ASN C . 18573 1 637 . 1 1 57 57 ASN CA C 13 56.520 0.400 . 1 . . . A 57 ASN CA . 18573 1 638 . 1 1 57 57 ASN CB C 13 37.990 0.400 . 1 . . . A 57 ASN CB . 18573 1 639 . 1 1 57 57 ASN N N 15 116.474 0.400 . 1 . . . A 57 ASN N . 18573 1 640 . 1 1 57 57 ASN ND2 N 15 113.629 0.400 . 1 . . . A 57 ASN ND2 . 18573 1 641 . 1 1 58 58 GLU H H 1 9.019 0.020 . 1 . . . A 58 GLU H . 18573 1 642 . 1 1 58 58 GLU HA H 1 4.139 0.020 . 1 . . . A 58 GLU HA . 18573 1 643 . 1 1 58 58 GLU HB2 H 1 2.571 0.020 . 2 . . . A 58 GLU HB2 . 18573 1 644 . 1 1 58 58 GLU HB3 H 1 2.296 0.020 . 2 . . . A 58 GLU HB3 . 18573 1 645 . 1 1 58 58 GLU HG2 H 1 2.581 0.020 . 2 . . . A 58 GLU HG2 . 18573 1 646 . 1 1 58 58 GLU HG3 H 1 2.873 0.020 . 2 . . . A 58 GLU HG3 . 18573 1 647 . 1 1 58 58 GLU C C 13 180.100 0.400 . 1 . . . A 58 GLU C . 18573 1 648 . 1 1 58 58 GLU CA C 13 58.899 0.400 . 1 . . . A 58 GLU CA . 18573 1 649 . 1 1 58 58 GLU CB C 13 29.524 0.400 . 1 . . . A 58 GLU CB . 18573 1 650 . 1 1 58 58 GLU CG C 13 36.680 0.400 . 1 . . . A 58 GLU CG . 18573 1 651 . 1 1 58 58 GLU N N 15 123.196 0.400 . 1 . . . A 58 GLU N . 18573 1 652 . 1 1 59 59 PHE H H 1 8.889 0.020 . 1 . . . A 59 PHE H . 18573 1 653 . 1 1 59 59 PHE HA H 1 4.092 0.020 . 1 . . . A 59 PHE HA . 18573 1 654 . 1 1 59 59 PHE HB2 H 1 3.281 0.020 . 2 . . . A 59 PHE HB2 . 18573 1 655 . 1 1 59 59 PHE HB3 H 1 3.281 0.020 . 2 . . . A 59 PHE HB3 . 18573 1 656 . 1 1 59 59 PHE HD1 H 1 6.962 0.020 . 3 . . . A 59 PHE HD1 . 18573 1 657 . 1 1 59 59 PHE HD2 H 1 6.962 0.020 . 3 . . . A 59 PHE HD2 . 18573 1 658 . 1 1 59 59 PHE HE1 H 1 7.005 0.020 . 3 . . . A 59 PHE HE1 . 18573 1 659 . 1 1 59 59 PHE HE2 H 1 7.005 0.020 . 3 . . . A 59 PHE HE2 . 18573 1 660 . 1 1 59 59 PHE C C 13 177.200 0.400 . 1 . . . A 59 PHE C . 18573 1 661 . 1 1 59 59 PHE CA C 13 62.297 0.400 . 1 . . . A 59 PHE CA . 18573 1 662 . 1 1 59 59 PHE CB C 13 39.977 0.400 . 1 . . . A 59 PHE CB . 18573 1 663 . 1 1 59 59 PHE N N 15 122.602 0.400 . 1 . . . A 59 PHE N . 18573 1 664 . 1 1 60 60 ILE H H 1 8.605 0.020 . 1 . . . A 60 ILE H . 18573 1 665 . 1 1 60 60 ILE HA H 1 3.545 0.020 . 1 . . . A 60 ILE HA . 18573 1 666 . 1 1 60 60 ILE HB H 1 1.685 0.020 . 1 . . . A 60 ILE HB . 18573 1 667 . 1 1 60 60 ILE HG12 H 1 0.910 0.020 . 2 . . . A 60 ILE HG12 . 18573 1 668 . 1 1 60 60 ILE HG13 H 1 1.060 0.020 . 2 . . . A 60 ILE HG13 . 18573 1 669 . 1 1 60 60 ILE HG21 H 1 0.664 0.020 . 1 . . . A 60 ILE HG21 . 18573 1 670 . 1 1 60 60 ILE HG22 H 1 0.664 0.020 . 1 . . . A 60 ILE HG22 . 18573 1 671 . 1 1 60 60 ILE HG23 H 1 0.664 0.020 . 1 . . . A 60 ILE HG23 . 18573 1 672 . 1 1 60 60 ILE HD11 H 1 0.495 0.020 . 1 . . . A 60 ILE HD11 . 18573 1 673 . 1 1 60 60 ILE HD12 H 1 0.495 0.020 . 1 . . . A 60 ILE HD12 . 18573 1 674 . 1 1 60 60 ILE HD13 H 1 0.495 0.020 . 1 . . . A 60 ILE HD13 . 18573 1 675 . 1 1 60 60 ILE C C 13 178.200 0.400 . 1 . . . A 60 ILE C . 18573 1 676 . 1 1 60 60 ILE CA C 13 64.278 0.400 . 1 . . . A 60 ILE CA . 18573 1 677 . 1 1 60 60 ILE CB C 13 37.122 0.400 . 1 . . . A 60 ILE CB . 18573 1 678 . 1 1 60 60 ILE CG1 C 13 27.380 0.400 . 1 . . . A 60 ILE CG1 . 18573 1 679 . 1 1 60 60 ILE CG2 C 13 17.770 0.400 . 1 . . . A 60 ILE CG2 . 18573 1 680 . 1 1 60 60 ILE CD1 C 13 12.350 0.400 . 1 . . . A 60 ILE CD1 . 18573 1 681 . 1 1 60 60 ILE N N 15 120.091 0.400 . 1 . . . A 60 ILE N . 18573 1 682 . 1 1 61 61 SER H H 1 7.790 0.020 . 1 . . . A 61 SER H . 18573 1 683 . 1 1 61 61 SER HA H 1 4.129 0.020 . 1 . . . A 61 SER HA . 18573 1 684 . 1 1 61 61 SER HB2 H 1 3.990 0.020 . 2 . . . A 61 SER HB2 . 18573 1 685 . 1 1 61 61 SER HB3 H 1 3.926 0.020 . 2 . . . A 61 SER HB3 . 18573 1 686 . 1 1 61 61 SER C C 13 177.400 0.400 . 1 . . . A 61 SER C . 18573 1 687 . 1 1 61 61 SER CA C 13 61.870 0.400 . 1 . . . A 61 SER CA . 18573 1 688 . 1 1 61 61 SER CB C 13 62.780 0.400 . 1 . . . A 61 SER CB . 18573 1 689 . 1 1 61 61 SER N N 15 115.049 0.400 . 1 . . . A 61 SER N . 18573 1 690 . 1 1 62 62 PHE H H 1 7.819 0.020 . 1 . . . A 62 PHE H . 18573 1 691 . 1 1 62 62 PHE HA H 1 4.255 0.020 . 1 . . . A 62 PHE HA . 18573 1 692 . 1 1 62 62 PHE HB2 H 1 3.104 0.020 . 2 . . . A 62 PHE HB2 . 18573 1 693 . 1 1 62 62 PHE HB3 H 1 3.292 0.020 . 2 . . . A 62 PHE HB3 . 18573 1 694 . 1 1 62 62 PHE HD1 H 1 6.542 0.020 . 3 . . . A 62 PHE HD1 . 18573 1 695 . 1 1 62 62 PHE HD2 H 1 6.542 0.020 . 3 . . . A 62 PHE HD2 . 18573 1 696 . 1 1 62 62 PHE HE1 H 1 7.164 0.020 . 3 . . . A 62 PHE HE1 . 18573 1 697 . 1 1 62 62 PHE HE2 H 1 7.164 0.020 . 3 . . . A 62 PHE HE2 . 18573 1 698 . 1 1 62 62 PHE C C 13 178.200 0.400 . 1 . . . A 62 PHE C . 18573 1 699 . 1 1 62 62 PHE CA C 13 61.543 0.400 . 1 . . . A 62 PHE CA . 18573 1 700 . 1 1 62 62 PHE CB C 13 39.501 0.400 . 1 . . . A 62 PHE CB . 18573 1 701 . 1 1 62 62 PHE N N 15 122.142 0.400 . 1 . . . A 62 PHE N . 18573 1 702 . 1 1 63 63 CYS H H 1 8.442 0.020 . 1 . . . A 63 CYS H . 18573 1 703 . 1 1 63 63 CYS HA H 1 3.527 0.020 . 1 . . . A 63 CYS HA . 18573 1 704 . 1 1 63 63 CYS HB2 H 1 2.781 0.020 . 2 . . . A 63 CYS HB2 . 18573 1 705 . 1 1 63 63 CYS HB3 H 1 2.527 0.020 . 2 . . . A 63 CYS HB3 . 18573 1 706 . 1 1 63 63 CYS C C 13 177.500 0.400 . 1 . . . A 63 CYS C . 18573 1 707 . 1 1 63 63 CYS CA C 13 64.078 0.400 . 1 . . . A 63 CYS CA . 18573 1 708 . 1 1 63 63 CYS CB C 13 26.873 0.400 . 1 . . . A 63 CYS CB . 18573 1 709 . 1 1 63 63 CYS N N 15 119.526 0.400 . 1 . . . A 63 CYS N . 18573 1 710 . 1 1 64 64 ASN H H 1 8.254 0.020 . 1 . . . A 64 ASN H . 18573 1 711 . 1 1 64 64 ASN HA H 1 4.272 0.020 . 1 . . . A 64 ASN HA . 18573 1 712 . 1 1 64 64 ASN HB2 H 1 2.751 0.020 . 2 . . . A 64 ASN HB2 . 18573 1 713 . 1 1 64 64 ASN HB3 H 1 2.686 0.020 . 2 . . . A 64 ASN HB3 . 18573 1 714 . 1 1 64 64 ASN HD21 H 1 7.471 0.020 . 2 . . . A 64 ASN HD21 . 18573 1 715 . 1 1 64 64 ASN HD22 H 1 6.763 0.020 . 2 . . . A 64 ASN HD22 . 18573 1 716 . 1 1 64 64 ASN C C 13 176.500 0.400 . 1 . . . A 64 ASN C . 18573 1 717 . 1 1 64 64 ASN CA C 13 55.160 0.400 . 1 . . . A 64 ASN CA . 18573 1 718 . 1 1 64 64 ASN CB C 13 38.040 0.400 . 1 . . . A 64 ASN CB . 18573 1 719 . 1 1 64 64 ASN N N 15 116.918 0.400 . 1 . . . A 64 ASN N . 18573 1 720 . 1 1 64 64 ASN ND2 N 15 111.480 0.400 . 1 . . . A 64 ASN ND2 . 18573 1 721 . 1 1 65 65 ALA H H 1 7.191 0.020 . 1 . . . A 65 ALA H . 18573 1 722 . 1 1 65 65 ALA HA H 1 4.252 0.020 . 1 . . . A 65 ALA HA . 18573 1 723 . 1 1 65 65 ALA HB1 H 1 1.334 0.020 . 1 . . . A 65 ALA HB1 . 18573 1 724 . 1 1 65 65 ALA HB2 H 1 1.334 0.020 . 1 . . . A 65 ALA HB2 . 18573 1 725 . 1 1 65 65 ALA HB3 H 1 1.334 0.020 . 1 . . . A 65 ALA HB3 . 18573 1 726 . 1 1 65 65 ALA C C 13 176.700 0.400 . 1 . . . A 65 ALA C . 18573 1 727 . 1 1 65 65 ALA CA C 13 52.682 0.400 . 1 . . . A 65 ALA CA . 18573 1 728 . 1 1 65 65 ALA CB C 13 19.639 0.400 . 1 . . . A 65 ALA CB . 18573 1 729 . 1 1 65 65 ALA N N 15 119.440 0.400 . 1 . . . A 65 ALA N . 18573 1 730 . 1 1 66 66 ASN H H 1 7.201 0.020 . 1 . . . A 66 ASN H . 18573 1 731 . 1 1 66 66 ASN HA H 1 4.950 0.020 . 1 . . . A 66 ASN HA . 18573 1 732 . 1 1 66 66 ASN HB2 H 1 1.860 0.020 . 2 . . . A 66 ASN HB2 . 18573 1 733 . 1 1 66 66 ASN HB3 H 1 2.220 0.020 . 2 . . . A 66 ASN HB3 . 18573 1 734 . 1 1 66 66 ASN HD21 H 1 7.063 0.020 . 2 . . . A 66 ASN HD21 . 18573 1 735 . 1 1 66 66 ASN HD22 H 1 6.616 0.020 . 2 . . . A 66 ASN HD22 . 18573 1 736 . 1 1 66 66 ASN CA C 13 51.240 0.400 . 1 . . . A 66 ASN CA . 18573 1 737 . 1 1 66 66 ASN CB C 13 39.910 0.400 . 1 . . . A 66 ASN CB . 18573 1 738 . 1 1 66 66 ASN N N 15 116.396 0.400 . 1 . . . A 66 ASN N . 18573 1 739 . 1 1 66 66 ASN ND2 N 15 119.390 0.400 . 1 . . . A 66 ASN ND2 . 18573 1 740 . 1 1 67 67 PRO HA H 1 4.301 0.020 . 1 . . . A 67 PRO HA . 18573 1 741 . 1 1 67 67 PRO HB2 H 1 1.912 0.020 . 2 . . . A 67 PRO HB2 . 18573 1 742 . 1 1 67 67 PRO HB3 H 1 2.243 0.020 . 2 . . . A 67 PRO HB3 . 18573 1 743 . 1 1 67 67 PRO HG2 H 1 1.950 0.020 . 2 . . . A 67 PRO HG2 . 18573 1 744 . 1 1 67 67 PRO HG3 H 1 1.950 0.020 . 2 . . . A 67 PRO HG3 . 18573 1 745 . 1 1 67 67 PRO HD2 H 1 3.530 0.020 . 2 . . . A 67 PRO HD2 . 18573 1 746 . 1 1 67 67 PRO HD3 H 1 3.280 0.020 . 2 . . . A 67 PRO HD3 . 18573 1 747 . 1 1 67 67 PRO C C 13 179.100 0.400 . 1 . . . A 67 PRO C . 18573 1 748 . 1 1 67 67 PRO CA C 13 64.930 0.400 . 1 . . . A 67 PRO CA . 18573 1 749 . 1 1 67 67 PRO CB C 13 31.400 0.400 . 1 . . . A 67 PRO CB . 18573 1 750 . 1 1 67 67 PRO CG C 13 27.300 0.400 . 1 . . . A 67 PRO CG . 18573 1 751 . 1 1 67 67 PRO CD C 13 50.300 0.400 . 1 . . . A 67 PRO CD . 18573 1 752 . 1 1 68 68 GLY H H 1 8.606 0.020 . 1 . . . A 68 GLY H . 18573 1 753 . 1 1 68 68 GLY HA2 H 1 3.780 0.020 . 2 . . . A 68 GLY HA2 . 18573 1 754 . 1 1 68 68 GLY HA3 H 1 3.780 0.020 . 2 . . . A 68 GLY HA3 . 18573 1 755 . 1 1 68 68 GLY C C 13 175.800 0.400 . 1 . . . A 68 GLY C . 18573 1 756 . 1 1 68 68 GLY CA C 13 46.930 0.400 . 1 . . . A 68 GLY CA . 18573 1 757 . 1 1 68 68 GLY N N 15 108.597 0.400 . 1 . . . A 68 GLY N . 18573 1 758 . 1 1 69 69 LEU H H 1 7.491 0.020 . 1 . . . A 69 LEU H . 18573 1 759 . 1 1 69 69 LEU HA H 1 4.306 0.020 . 1 . . . A 69 LEU HA . 18573 1 760 . 1 1 69 69 LEU HB2 H 1 1.685 0.020 . 2 . . . A 69 LEU HB2 . 18573 1 761 . 1 1 69 69 LEU HB3 H 1 1.685 0.020 . 2 . . . A 69 LEU HB3 . 18573 1 762 . 1 1 69 69 LEU HG H 1 1.645 0.020 . 1 . . . A 69 LEU HG . 18573 1 763 . 1 1 69 69 LEU HD11 H 1 0.947 0.020 . 2 . . . A 69 LEU HD11 . 18573 1 764 . 1 1 69 69 LEU HD12 H 1 0.947 0.020 . 2 . . . A 69 LEU HD12 . 18573 1 765 . 1 1 69 69 LEU HD13 H 1 0.947 0.020 . 2 . . . A 69 LEU HD13 . 18573 1 766 . 1 1 69 69 LEU HD21 H 1 0.975 0.020 . 2 . . . A 69 LEU HD21 . 18573 1 767 . 1 1 69 69 LEU HD22 H 1 0.975 0.020 . 2 . . . A 69 LEU HD22 . 18573 1 768 . 1 1 69 69 LEU HD23 H 1 0.975 0.020 . 2 . . . A 69 LEU HD23 . 18573 1 769 . 1 1 69 69 LEU C C 13 179.000 0.400 . 1 . . . A 69 LEU C . 18573 1 770 . 1 1 69 69 LEU CA C 13 57.490 0.400 . 1 . . . A 69 LEU CA . 18573 1 771 . 1 1 69 69 LEU CB C 13 42.223 0.400 . 1 . . . A 69 LEU CB . 18573 1 772 . 1 1 69 69 LEU CG C 13 27.330 0.400 . 1 . . . A 69 LEU CG . 18573 1 773 . 1 1 69 69 LEU CD1 C 13 25.400 0.400 . 2 . . . A 69 LEU CD1 . 18573 1 774 . 1 1 69 69 LEU CD2 C 13 23.920 0.400 . 2 . . . A 69 LEU CD2 . 18573 1 775 . 1 1 69 69 LEU N N 15 122.778 0.400 . 1 . . . A 69 LEU N . 18573 1 776 . 1 1 70 70 MET H H 1 7.879 0.020 . 1 . . . A 70 MET H . 18573 1 777 . 1 1 70 70 MET HA H 1 4.482 0.020 . 1 . . . A 70 MET HA . 18573 1 778 . 1 1 70 70 MET HB2 H 1 2.040 0.020 . 2 . . . A 70 MET HB2 . 18573 1 779 . 1 1 70 70 MET HB3 H 1 2.040 0.020 . 2 . . . A 70 MET HB3 . 18573 1 780 . 1 1 70 70 MET HG2 H 1 2.680 0.020 . 2 . . . A 70 MET HG2 . 18573 1 781 . 1 1 70 70 MET HG3 H 1 2.480 0.020 . 2 . . . A 70 MET HG3 . 18573 1 782 . 1 1 70 70 MET HE1 H 1 1.970 0.020 . 1 . . . A 70 MET HE1 . 18573 1 783 . 1 1 70 70 MET HE2 H 1 1.970 0.020 . 1 . . . A 70 MET HE2 . 18573 1 784 . 1 1 70 70 MET HE3 H 1 1.970 0.020 . 1 . . . A 70 MET HE3 . 18573 1 785 . 1 1 70 70 MET C C 13 177.300 0.400 . 1 . . . A 70 MET C . 18573 1 786 . 1 1 70 70 MET CA C 13 56.130 0.400 . 1 . . . A 70 MET CA . 18573 1 787 . 1 1 70 70 MET CB C 13 30.750 0.400 . 1 . . . A 70 MET CB . 18573 1 788 . 1 1 70 70 MET CG C 13 32.440 0.400 . 1 . . . A 70 MET CG . 18573 1 789 . 1 1 70 70 MET CE C 13 17.000 0.400 . 1 . . . A 70 MET CE . 18573 1 790 . 1 1 70 70 MET N N 15 114.757 0.400 . 1 . . . A 70 MET N . 18573 1 791 . 1 1 71 71 LYS H H 1 7.707 0.020 . 1 . . . A 71 LYS H . 18573 1 792 . 1 1 71 71 LYS HA H 1 4.064 0.020 . 1 . . . A 71 LYS HA . 18573 1 793 . 1 1 71 71 LYS HB2 H 1 1.902 0.020 . 2 . . . A 71 LYS HB2 . 18573 1 794 . 1 1 71 71 LYS HB3 H 1 1.902 0.020 . 2 . . . A 71 LYS HB3 . 18573 1 795 . 1 1 71 71 LYS HG2 H 1 1.527 0.020 . 2 . . . A 71 LYS HG2 . 18573 1 796 . 1 1 71 71 LYS HG3 H 1 1.433 0.020 . 2 . . . A 71 LYS HG3 . 18573 1 797 . 1 1 71 71 LYS HD2 H 1 1.672 0.020 . 2 . . . A 71 LYS HD2 . 18573 1 798 . 1 1 71 71 LYS HD3 H 1 1.672 0.020 . 2 . . . A 71 LYS HD3 . 18573 1 799 . 1 1 71 71 LYS HE2 H 1 2.898 0.020 . 2 . . . A 71 LYS HE2 . 18573 1 800 . 1 1 71 71 LYS HE3 H 1 2.986 0.020 . 2 . . . A 71 LYS HE3 . 18573 1 801 . 1 1 71 71 LYS C C 13 178.400 0.400 . 1 . . . A 71 LYS C . 18573 1 802 . 1 1 71 71 LYS CA C 13 59.147 0.400 . 1 . . . A 71 LYS CA . 18573 1 803 . 1 1 71 71 LYS CB C 13 32.267 0.400 . 1 . . . A 71 LYS CB . 18573 1 804 . 1 1 71 71 LYS CG C 13 24.750 0.400 . 1 . . . A 71 LYS CG . 18573 1 805 . 1 1 71 71 LYS CD C 13 29.150 0.400 . 1 . . . A 71 LYS CD . 18573 1 806 . 1 1 71 71 LYS CE C 13 42.100 0.400 . 1 . . . A 71 LYS CE . 18573 1 807 . 1 1 71 71 LYS N N 15 120.084 0.400 . 1 . . . A 71 LYS N . 18573 1 808 . 1 1 72 72 ASP H H 1 7.795 0.020 . 1 . . . A 72 ASP H . 18573 1 809 . 1 1 72 72 ASP HA H 1 4.609 0.020 . 1 . . . A 72 ASP HA . 18573 1 810 . 1 1 72 72 ASP HB2 H 1 2.842 0.020 . 2 . . . A 72 ASP HB2 . 18573 1 811 . 1 1 72 72 ASP HB3 H 1 2.717 0.020 . 2 . . . A 72 ASP HB3 . 18573 1 812 . 1 1 72 72 ASP C C 13 178.900 0.400 . 1 . . . A 72 ASP C . 18573 1 813 . 1 1 72 72 ASP CA C 13 56.676 0.400 . 1 . . . A 72 ASP CA . 18573 1 814 . 1 1 72 72 ASP CB C 13 40.569 0.400 . 1 . . . A 72 ASP CB . 18573 1 815 . 1 1 72 72 ASP N N 15 119.428 0.400 . 1 . . . A 72 ASP N . 18573 1 816 . 1 1 73 73 VAL H H 1 8.283 0.020 . 1 . . . A 73 VAL H . 18573 1 817 . 1 1 73 73 VAL HA H 1 3.859 0.020 . 1 . . . A 73 VAL HA . 18573 1 818 . 1 1 73 73 VAL HB H 1 2.347 0.020 . 1 . . . A 73 VAL HB . 18573 1 819 . 1 1 73 73 VAL HG11 H 1 1.173 0.020 . 2 . . . A 73 VAL HG11 . 18573 1 820 . 1 1 73 73 VAL HG12 H 1 1.173 0.020 . 2 . . . A 73 VAL HG12 . 18573 1 821 . 1 1 73 73 VAL HG13 H 1 1.173 0.020 . 2 . . . A 73 VAL HG13 . 18573 1 822 . 1 1 73 73 VAL HG21 H 1 1.140 0.020 . 2 . . . A 73 VAL HG21 . 18573 1 823 . 1 1 73 73 VAL HG22 H 1 1.140 0.020 . 2 . . . A 73 VAL HG22 . 18573 1 824 . 1 1 73 73 VAL HG23 H 1 1.140 0.020 . 2 . . . A 73 VAL HG23 . 18573 1 825 . 1 1 73 73 VAL C C 13 177.000 0.400 . 1 . . . A 73 VAL C . 18573 1 826 . 1 1 73 73 VAL CA C 13 65.371 0.400 . 1 . . . A 73 VAL CA . 18573 1 827 . 1 1 73 73 VAL CB C 13 32.204 0.400 . 1 . . . A 73 VAL CB . 18573 1 828 . 1 1 73 73 VAL CG1 C 13 22.330 0.400 . 2 . . . A 73 VAL CG1 . 18573 1 829 . 1 1 73 73 VAL CG2 C 13 22.330 0.400 . 2 . . . A 73 VAL CG2 . 18573 1 830 . 1 1 73 73 VAL N N 15 120.022 0.400 . 1 . . . A 73 VAL N . 18573 1 831 . 1 1 74 74 ALA H H 1 8.132 0.020 . 1 . . . A 74 ALA H . 18573 1 832 . 1 1 74 74 ALA HA H 1 4.306 0.020 . 1 . . . A 74 ALA HA . 18573 1 833 . 1 1 74 74 ALA HB1 H 1 1.461 0.020 . 1 . . . A 74 ALA HB1 . 18573 1 834 . 1 1 74 74 ALA HB2 H 1 1.461 0.020 . 1 . . . A 74 ALA HB2 . 18573 1 835 . 1 1 74 74 ALA HB3 H 1 1.461 0.020 . 1 . . . A 74 ALA HB3 . 18573 1 836 . 1 1 74 74 ALA C C 13 177.900 0.400 . 1 . . . A 74 ALA C . 18573 1 837 . 1 1 74 74 ALA CA C 13 53.579 0.400 . 1 . . . A 74 ALA CA . 18573 1 838 . 1 1 74 74 ALA CB C 13 18.555 0.400 . 1 . . . A 74 ALA CB . 18573 1 839 . 1 1 74 74 ALA N N 15 120.764 0.400 . 1 . . . A 74 ALA N . 18573 1 840 . 1 1 75 75 LYS H H 1 7.445 0.020 . 1 . . . A 75 LYS H . 18573 1 841 . 1 1 75 75 LYS HA H 1 4.248 0.020 . 1 . . . A 75 LYS HA . 18573 1 842 . 1 1 75 75 LYS HB2 H 1 1.914 0.020 . 2 . . . A 75 LYS HB2 . 18573 1 843 . 1 1 75 75 LYS HB3 H 1 1.914 0.020 . 2 . . . A 75 LYS HB3 . 18573 1 844 . 1 1 75 75 LYS HG2 H 1 1.644 0.020 . 2 . . . A 75 LYS HG2 . 18573 1 845 . 1 1 75 75 LYS HG3 H 1 1.464 0.020 . 2 . . . A 75 LYS HG3 . 18573 1 846 . 1 1 75 75 LYS HD2 H 1 1.710 0.020 . 2 . . . A 75 LYS HD2 . 18573 1 847 . 1 1 75 75 LYS HD3 H 1 1.710 0.020 . 2 . . . A 75 LYS HD3 . 18573 1 848 . 1 1 75 75 LYS HE2 H 1 2.997 0.020 . 2 . . . A 75 LYS HE2 . 18573 1 849 . 1 1 75 75 LYS HE3 H 1 2.997 0.020 . 2 . . . A 75 LYS HE3 . 18573 1 850 . 1 1 75 75 LYS C C 13 177.200 0.400 . 1 . . . A 75 LYS C . 18573 1 851 . 1 1 75 75 LYS CA C 13 57.540 0.400 . 1 . . . A 75 LYS CA . 18573 1 852 . 1 1 75 75 LYS CB C 13 33.150 0.400 . 1 . . . A 75 LYS CB . 18573 1 853 . 1 1 75 75 LYS CG C 13 25.110 0.400 . 1 . . . A 75 LYS CG . 18573 1 854 . 1 1 75 75 LYS CD C 13 29.340 0.400 . 1 . . . A 75 LYS CD . 18573 1 855 . 1 1 75 75 LYS CE C 13 42.260 0.400 . 1 . . . A 75 LYS CE . 18573 1 856 . 1 1 75 75 LYS N N 15 115.779 0.400 . 1 . . . A 75 LYS N . 18573 1 857 . 1 1 76 76 VAL H H 1 7.598 0.020 . 1 . . . A 76 VAL H . 18573 1 858 . 1 1 76 76 VAL HA H 1 4.104 0.020 . 1 . . . A 76 VAL HA . 18573 1 859 . 1 1 76 76 VAL HB H 1 1.913 0.020 . 1 . . . A 76 VAL HB . 18573 1 860 . 1 1 76 76 VAL HG11 H 1 0.630 0.020 . 2 . . . A 76 VAL HG11 . 18573 1 861 . 1 1 76 76 VAL HG12 H 1 0.630 0.020 . 2 . . . A 76 VAL HG12 . 18573 1 862 . 1 1 76 76 VAL HG13 H 1 0.630 0.020 . 2 . . . A 76 VAL HG13 . 18573 1 863 . 1 1 76 76 VAL HG21 H 1 0.802 0.020 . 2 . . . A 76 VAL HG21 . 18573 1 864 . 1 1 76 76 VAL HG22 H 1 0.802 0.020 . 2 . . . A 76 VAL HG22 . 18573 1 865 . 1 1 76 76 VAL HG23 H 1 0.802 0.020 . 2 . . . A 76 VAL HG23 . 18573 1 866 . 1 1 76 76 VAL C C 13 174.800 0.400 . 1 . . . A 76 VAL C . 18573 1 867 . 1 1 76 76 VAL CA C 13 62.710 0.400 . 1 . . . A 76 VAL CA . 18573 1 868 . 1 1 76 76 VAL CB C 13 33.501 0.400 . 1 . . . A 76 VAL CB . 18573 1 869 . 1 1 76 76 VAL CG1 C 13 20.500 0.400 . 2 . . . A 76 VAL CG1 . 18573 1 870 . 1 1 76 76 VAL CG2 C 13 21.300 0.400 . 2 . . . A 76 VAL CG2 . 18573 1 871 . 1 1 76 76 VAL N N 15 116.242 0.400 . 1 . . . A 76 VAL N . 18573 1 872 . 1 1 77 77 PHE H H 1 7.863 0.020 . 1 . . . A 77 PHE H . 18573 1 873 . 1 1 77 77 PHE HA H 1 4.501 0.020 . 1 . . . A 77 PHE HA . 18573 1 874 . 1 1 77 77 PHE HB2 H 1 2.894 0.020 . 2 . . . A 77 PHE HB2 . 18573 1 875 . 1 1 77 77 PHE HB3 H 1 3.146 0.020 . 2 . . . A 77 PHE HB3 . 18573 1 876 . 1 1 77 77 PHE HD1 H 1 7.277 0.020 . 3 . . . A 77 PHE HD1 . 18573 1 877 . 1 1 77 77 PHE HD2 H 1 7.277 0.020 . 3 . . . A 77 PHE HD2 . 18573 1 878 . 1 1 77 77 PHE HE1 H 1 7.151 0.020 . 3 . . . A 77 PHE HE1 . 18573 1 879 . 1 1 77 77 PHE HE2 H 1 7.151 0.020 . 3 . . . A 77 PHE HE2 . 18573 1 880 . 1 1 77 77 PHE C C 13 180.500 0.400 . 1 . . . A 77 PHE C . 18573 1 881 . 1 1 77 77 PHE CA C 13 58.807 0.400 . 1 . . . A 77 PHE CA . 18573 1 882 . 1 1 77 77 PHE CB C 13 41.255 0.400 . 1 . . . A 77 PHE CB . 18573 1 883 . 1 1 77 77 PHE N N 15 126.633 0.400 . 1 . . . A 77 PHE N . 18573 1 stop_ save_