################################### # 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 19816 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.05 _Assigned_chem_shift_list.Chem_shift_13C_err 0.3 _Assigned_chem_shift_list.Chem_shift_15N_err 0.5 _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' . . . 19816 1 2 '2D DQF-COSY' . . . 19816 1 4 '3D CBCA(CO)NH' . . . 19816 1 5 '3D C(CO)NH' . . . 19816 1 6 '3D HNCACB' . . . 19816 1 7 '3D H(CCO)NH' . . . 19816 1 8 '3D HCCH-TOCSY' . . . 19816 1 9 '3D HNHA' . . . 19816 1 10 '3D HNHB' . . . 19816 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HE1 H 1 2.1190 0.05 . 1 . . . C 90 MET HE1 . 19816 1 2 . 1 1 1 1 MET HE2 H 1 2.1190 0.05 . 1 . . . C 90 MET HE2 . 19816 1 3 . 1 1 1 1 MET HE3 H 1 2.1190 0.05 . 1 . . . C 90 MET HE3 . 19816 1 4 . 1 1 1 1 MET CE C 13 16.8520 0.30 . 1 . . . C 90 MET CE . 19816 1 5 . 1 1 2 2 GLY HA2 H 1 4.0230 0.05 . 2 . . . C 91 GLY HA2 . 19816 1 6 . 1 1 2 2 GLY CA C 13 44.7760 0.30 . 1 . . . C 91 GLY CA . 19816 1 7 . 1 1 3 3 LYS H H 1 8.5630 0.05 . 1 . . . C 92 LYS H . 19816 1 8 . 1 1 3 3 LYS HA H 1 4.4490 0.05 . 1 . . . C 92 LYS HA . 19816 1 9 . 1 1 3 3 LYS HB3 H 1 1.7820 0.05 . 2 . . . C 92 LYS HB3 . 19816 1 10 . 1 1 3 3 LYS HD3 H 1 1.5790 0.05 . 2 . . . C 92 LYS HD3 . 19816 1 11 . 1 1 3 3 LYS HE3 H 1 2.9850 0.05 . 2 . . . C 92 LYS HE3 . 19816 1 12 . 1 1 3 3 LYS CA C 13 56.0290 0.30 . 1 . . . C 92 LYS CA . 19816 1 13 . 1 1 3 3 LYS CB C 13 33.6250 0.30 . 1 . . . C 92 LYS CB . 19816 1 14 . 1 1 3 3 LYS CG C 13 25.0820 0.30 . 1 . . . C 92 LYS CG . 19816 1 15 . 1 1 3 3 LYS CD C 13 28.9160 0.30 . 1 . . . C 92 LYS CD . 19816 1 16 . 1 1 3 3 LYS CE C 13 42.5240 0.30 . 1 . . . C 92 LYS CE . 19816 1 17 . 1 1 3 3 LYS N N 15 120.9540 0.50 . 1 . . . C 92 LYS N . 19816 1 18 . 1 1 4 4 SER H H 1 8.8000 0.05 . 1 . . . C 93 SER H . 19816 1 19 . 1 1 4 4 SER HA H 1 4.4790 0.05 . 1 . . . C 93 SER HA . 19816 1 20 . 1 1 4 4 SER HB2 H 1 4.2740 0.05 . 2 . . . C 93 SER HB2 . 19816 1 21 . 1 1 4 4 SER HB3 H 1 4.0400 0.05 . 2 . . . C 93 SER HB3 . 19816 1 22 . 1 1 4 4 SER CA C 13 58.2200 0.30 . 1 . . . C 93 SER CA . 19816 1 23 . 1 1 4 4 SER CB C 13 64.7230 0.30 . 1 . . . C 93 SER CB . 19816 1 24 . 1 1 4 4 SER N N 15 117.4740 0.50 . 1 . . . C 93 SER N . 19816 1 25 . 1 1 5 5 GLU H H 1 8.8650 0.05 . 1 . . . C 94 GLU H . 19816 1 26 . 1 1 5 5 GLU HA H 1 4.0540 0.05 . 1 . . . C 94 GLU HA . 19816 1 27 . 1 1 5 5 GLU HB3 H 1 2.0810 0.05 . 2 . . . C 94 GLU HB3 . 19816 1 28 . 1 1 5 5 GLU HG3 H 1 2.3800 0.05 . 2 . . . C 94 GLU HG3 . 19816 1 29 . 1 1 5 5 GLU CA C 13 59.7200 0.30 . 1 . . . C 94 GLU CA . 19816 1 30 . 1 1 5 5 GLU CB C 13 29.2500 0.30 . 1 . . . C 94 GLU CB . 19816 1 31 . 1 1 5 5 GLU CG C 13 36.9660 0.30 . 1 . . . C 94 GLU CG . 19816 1 32 . 1 1 5 5 GLU N N 15 122.0760 0.50 . 1 . . . C 94 GLU N . 19816 1 33 . 1 1 6 6 GLU H H 1 8.5720 0.05 . 1 . . . C 95 GLU H . 19816 1 34 . 1 1 6 6 GLU HA H 1 4.1260 0.05 . 1 . . . C 95 GLU HA . 19816 1 35 . 1 1 6 6 GLU HB3 H 1 2.0790 0.05 . 2 . . . C 95 GLU HB3 . 19816 1 36 . 1 1 6 6 GLU HG3 H 1 2.3460 0.05 . 2 . . . C 95 GLU HG3 . 19816 1 37 . 1 1 6 6 GLU CA C 13 59.3930 0.30 . 1 . . . C 95 GLU CA . 19816 1 38 . 1 1 6 6 GLU CB C 13 29.3750 0.30 . 1 . . . C 95 GLU CB . 19816 1 39 . 1 1 6 6 GLU CG C 13 36.7240 0.30 . 1 . . . C 95 GLU CG . 19816 1 40 . 1 1 6 6 GLU N N 15 119.4420 0.50 . 1 . . . C 95 GLU N . 19816 1 41 . 1 1 7 7 GLU H H 1 8.0400 0.05 . 1 . . . C 96 GLU H . 19816 1 42 . 1 1 7 7 GLU HA H 1 4.3080 0.05 . 1 . . . C 96 GLU HA . 19816 1 43 . 1 1 7 7 GLU HG3 H 1 2.3270 0.05 . 2 . . . C 96 GLU HG3 . 19816 1 44 . 1 1 7 7 GLU CA C 13 59.0090 0.30 . 1 . . . C 96 GLU CA . 19816 1 45 . 1 1 7 7 GLU CB C 13 30.1420 0.30 . 1 . . . C 96 GLU CB . 19816 1 46 . 1 1 7 7 GLU CG C 13 37.0880 0.30 . 1 . . . C 96 GLU CG . 19816 1 47 . 1 1 7 7 GLU N N 15 120.5400 0.50 . 1 . . . C 96 GLU N . 19816 1 48 . 1 1 8 8 LEU H H 1 8.5350 0.05 . 1 . . . C 97 LEU H . 19816 1 49 . 1 1 8 8 LEU HA H 1 4.3040 0.05 . 1 . . . C 97 LEU HA . 19816 1 50 . 1 1 8 8 LEU HB2 H 1 2.1100 0.05 . 2 . . . C 97 LEU HB2 . 19816 1 51 . 1 1 8 8 LEU HB3 H 1 1.5730 0.05 . 2 . . . C 97 LEU HB3 . 19816 1 52 . 1 1 8 8 LEU HG H 1 1.8360 0.05 . 1 . . . C 97 LEU HG . 19816 1 53 . 1 1 8 8 LEU HD11 H 1 0.8680 0.05 . 2 . . . C 97 LEU HD11 . 19816 1 54 . 1 1 8 8 LEU HD12 H 1 0.8680 0.05 . 2 . . . C 97 LEU HD12 . 19816 1 55 . 1 1 8 8 LEU HD13 H 1 0.8680 0.05 . 2 . . . C 97 LEU HD13 . 19816 1 56 . 1 1 8 8 LEU HD21 H 1 0.8410 0.05 . 2 . . . C 97 LEU HD21 . 19816 1 57 . 1 1 8 8 LEU HD22 H 1 0.8410 0.05 . 2 . . . C 97 LEU HD22 . 19816 1 58 . 1 1 8 8 LEU HD23 H 1 0.8410 0.05 . 2 . . . C 97 LEU HD23 . 19816 1 59 . 1 1 8 8 LEU CA C 13 58.5870 0.30 . 1 . . . C 97 LEU CA . 19816 1 60 . 1 1 8 8 LEU CB C 13 41.9920 0.30 . 1 . . . C 97 LEU CB . 19816 1 61 . 1 1 8 8 LEU CG C 13 27.6230 0.30 . 1 . . . C 97 LEU CG . 19816 1 62 . 1 1 8 8 LEU CD1 C 13 23.3840 0.30 . 2 . . . C 97 LEU CD1 . 19816 1 63 . 1 1 8 8 LEU CD2 C 13 26.0930 0.30 . 2 . . . C 97 LEU CD2 . 19816 1 64 . 1 1 8 8 LEU N N 15 119.5930 0.50 . 1 . . . C 97 LEU N . 19816 1 65 . 1 1 9 9 SER H H 1 8.6090 0.05 . 1 . . . C 98 SER H . 19816 1 66 . 1 1 9 9 SER HA H 1 4.2980 0.05 . 1 . . . C 98 SER HA . 19816 1 67 . 1 1 9 9 SER HB3 H 1 4.0710 0.05 . 2 . . . C 98 SER HB3 . 19816 1 68 . 1 1 9 9 SER CA C 13 62.0490 0.30 . 1 . . . C 98 SER CA . 19816 1 69 . 1 1 9 9 SER CB C 13 62.3370 0.30 . 1 . . . C 98 SER CB . 19816 1 70 . 1 1 9 9 SER N N 15 115.7450 0.50 . 1 . . . C 98 SER N . 19816 1 71 . 1 1 10 10 ASP H H 1 7.5700 0.05 . 1 . . . C 99 ASP H . 19816 1 72 . 1 1 10 10 ASP HA H 1 4.7110 0.05 . 1 . . . C 99 ASP HA . 19816 1 73 . 1 1 10 10 ASP HB2 H 1 2.8390 0.05 . 2 . . . C 99 ASP HB2 . 19816 1 74 . 1 1 10 10 ASP HB3 H 1 2.3960 0.05 . 2 . . . C 99 ASP HB3 . 19816 1 75 . 1 1 10 10 ASP CA C 13 57.4020 0.30 . 1 . . . C 99 ASP CA . 19816 1 76 . 1 1 10 10 ASP CB C 13 41.3130 0.30 . 1 . . . C 99 ASP CB . 19816 1 77 . 1 1 10 10 ASP N N 15 121.7110 0.50 . 1 . . . C 99 ASP N . 19816 1 78 . 1 1 11 11 LEU H H 1 8.1630 0.05 . 1 . . . C 100 LEU H . 19816 1 79 . 1 1 11 11 LEU HA H 1 4.1580 0.05 . 1 . . . C 100 LEU HA . 19816 1 80 . 1 1 11 11 LEU HB3 H 1 2.3060 0.05 . 2 . . . C 100 LEU HB3 . 19816 1 81 . 1 1 11 11 LEU HG H 1 1.6230 0.05 . 1 . . . C 100 LEU HG . 19816 1 82 . 1 1 11 11 LEU HD11 H 1 0.9740 0.05 . 2 . . . C 100 LEU HD11 . 19816 1 83 . 1 1 11 11 LEU HD12 H 1 0.9740 0.05 . 2 . . . C 100 LEU HD12 . 19816 1 84 . 1 1 11 11 LEU HD13 H 1 0.9740 0.05 . 2 . . . C 100 LEU HD13 . 19816 1 85 . 1 1 11 11 LEU HD21 H 1 1.0910 0.05 . 2 . . . C 100 LEU HD21 . 19816 1 86 . 1 1 11 11 LEU HD22 H 1 1.0910 0.05 . 2 . . . C 100 LEU HD22 . 19816 1 87 . 1 1 11 11 LEU HD23 H 1 1.0910 0.05 . 2 . . . C 100 LEU HD23 . 19816 1 88 . 1 1 11 11 LEU CA C 13 58.2550 0.30 . 1 . . . C 100 LEU CA . 19816 1 89 . 1 1 11 11 LEU CB C 13 41.4450 0.30 . 1 . . . C 100 LEU CB . 19816 1 90 . 1 1 11 11 LEU CG C 13 26.5520 0.30 . 1 . . . C 100 LEU CG . 19816 1 91 . 1 1 11 11 LEU CD1 C 13 23.6160 0.30 . 2 . . . C 100 LEU CD1 . 19816 1 92 . 1 1 11 11 LEU CD2 C 13 26.3970 0.30 . 2 . . . C 100 LEU CD2 . 19816 1 93 . 1 1 11 11 LEU N N 15 118.0890 0.50 . 1 . . . C 100 LEU N . 19816 1 94 . 1 1 12 12 PHE H H 1 8.7570 0.05 . 1 . . . C 101 PHE H . 19816 1 95 . 1 1 12 12 PHE HA H 1 3.6770 0.05 . 1 . . . C 101 PHE HA . 19816 1 96 . 1 1 12 12 PHE HB2 H 1 3.1710 0.05 . 2 . . . C 101 PHE HB2 . 19816 1 97 . 1 1 12 12 PHE HB3 H 1 2.8930 0.05 . 2 . . . C 101 PHE HB3 . 19816 1 98 . 1 1 12 12 PHE HD1 H 1 6.3930 0.05 . 3 . . . C 101 PHE HD1 . 19816 1 99 . 1 1 12 12 PHE HD2 H 1 6.4050 0.05 . 3 . . . C 101 PHE HD2 . 19816 1 100 . 1 1 12 12 PHE HE2 H 1 6.9620 0.05 . 3 . . . C 101 PHE HE2 . 19816 1 101 . 1 1 12 12 PHE CA C 13 62.2340 0.30 . 1 . . . C 101 PHE CA . 19816 1 102 . 1 1 12 12 PHE CB C 13 39.2500 0.30 . 1 . . . C 101 PHE CB . 19816 1 103 . 1 1 12 12 PHE N N 15 120.4620 0.50 . 1 . . . C 101 PHE N . 19816 1 104 . 1 1 13 13 ARG H H 1 7.4840 0.05 . 1 . . . C 102 ARG H . 19816 1 105 . 1 1 13 13 ARG HA H 1 3.9970 0.05 . 1 . . . C 102 ARG HA . 19816 1 106 . 1 1 13 13 ARG HB3 H 1 2.0500 0.05 . 2 . . . C 102 ARG HB3 . 19816 1 107 . 1 1 13 13 ARG HG3 H 1 1.7050 0.05 . 2 . . . C 102 ARG HG3 . 19816 1 108 . 1 1 13 13 ARG HD3 H 1 3.3300 0.05 . 2 . . . C 102 ARG HD3 . 19816 1 109 . 1 1 13 13 ARG CA C 13 59.1400 0.30 . 1 . . . C 102 ARG CA . 19816 1 110 . 1 1 13 13 ARG CB C 13 30.3820 0.30 . 1 . . . C 102 ARG CB . 19816 1 111 . 1 1 13 13 ARG CG C 13 28.6950 0.30 . 1 . . . C 102 ARG CG . 19816 1 112 . 1 1 13 13 ARG CD C 13 43.4360 0.30 . 1 . . . C 102 ARG CD . 19816 1 113 . 1 1 13 13 ARG N N 15 115.5130 0.50 . 1 . . . C 102 ARG N . 19816 1 114 . 1 1 14 14 MET H H 1 7.6090 0.05 . 1 . . . C 103 MET H . 19816 1 115 . 1 1 14 14 MET HA H 1 4.3740 0.05 . 1 . . . C 103 MET HA . 19816 1 116 . 1 1 14 14 MET HB2 H 1 2.6770 0.05 . 2 . . . C 103 MET HB2 . 19816 1 117 . 1 1 14 14 MET HB3 H 1 2.4140 0.05 . 2 . . . C 103 MET HB3 . 19816 1 118 . 1 1 14 14 MET HG3 H 1 3.2080 0.05 . 2 . . . C 103 MET HG3 . 19816 1 119 . 1 1 14 14 MET HE1 H 1 1.9060 0.05 . 1 . . . C 103 MET HE1 . 19816 1 120 . 1 1 14 14 MET HE2 H 1 1.9060 0.05 . 1 . . . C 103 MET HE2 . 19816 1 121 . 1 1 14 14 MET HE3 H 1 1.9060 0.05 . 1 . . . C 103 MET HE3 . 19816 1 122 . 1 1 14 14 MET CA C 13 55.9300 0.30 . 1 . . . C 103 MET CA . 19816 1 123 . 1 1 14 14 MET CB C 13 34.1250 0.30 . 1 . . . C 103 MET CB . 19816 1 124 . 1 1 14 14 MET CG C 13 32.5540 0.30 . 1 . . . C 103 MET CG . 19816 1 125 . 1 1 14 14 MET CE C 13 16.8090 0.30 . 1 . . . C 103 MET CE . 19816 1 126 . 1 1 14 14 MET N N 15 114.2240 0.50 . 1 . . . C 103 MET N . 19816 1 127 . 1 1 15 15 PHE H H 1 7.3770 0.05 . 1 . . . C 104 PHE H . 19816 1 128 . 1 1 15 15 PHE HA H 1 4.2850 0.05 . 1 . . . C 104 PHE HA . 19816 1 129 . 1 1 15 15 PHE HB2 H 1 2.8110 0.05 . 2 . . . C 104 PHE HB2 . 19816 1 130 . 1 1 15 15 PHE HB3 H 1 2.5600 0.05 . 2 . . . C 104 PHE HB3 . 19816 1 131 . 1 1 15 15 PHE CA C 13 59.4180 0.30 . 1 . . . C 104 PHE CA . 19816 1 132 . 1 1 15 15 PHE CB C 13 41.6790 0.30 . 1 . . . C 104 PHE CB . 19816 1 133 . 1 1 15 15 PHE N N 15 115.0690 0.50 . 1 . . . C 104 PHE N . 19816 1 134 . 1 1 16 16 ASP H H 1 7.2890 0.05 . 1 . . . C 105 ASP H . 19816 1 135 . 1 1 16 16 ASP HA H 1 4.4350 0.05 . 1 . . . C 105 ASP HA . 19816 1 136 . 1 1 16 16 ASP HB3 H 1 1.4500 0.05 . 2 . . . C 105 ASP HB3 . 19816 1 137 . 1 1 16 16 ASP CA C 13 52.2740 0.30 . 1 . . . C 105 ASP CA . 19816 1 138 . 1 1 16 16 ASP CB C 13 38.8930 0.30 . 1 . . . C 105 ASP CB . 19816 1 139 . 1 1 16 16 ASP N N 15 116.7340 0.50 . 1 . . . C 105 ASP N . 19816 1 140 . 1 1 17 17 LYS H H 1 7.5040 0.05 . 1 . . . C 106 LYS H . 19816 1 141 . 1 1 17 17 LYS HA H 1 4.0390 0.05 . 1 . . . C 106 LYS HA . 19816 1 142 . 1 1 17 17 LYS HB3 H 1 1.8980 0.05 . 2 . . . C 106 LYS HB3 . 19816 1 143 . 1 1 17 17 LYS HG2 H 1 1.5710 0.05 . 2 . . . C 106 LYS HG2 . 19816 1 144 . 1 1 17 17 LYS HG3 H 1 1.4780 0.05 . 2 . . . C 106 LYS HG3 . 19816 1 145 . 1 1 17 17 LYS HD3 H 1 1.6320 0.05 . 2 . . . C 106 LYS HD3 . 19816 1 146 . 1 1 17 17 LYS HE3 H 1 3.0480 0.05 . 2 . . . C 106 LYS HE3 . 19816 1 147 . 1 1 17 17 LYS CA C 13 58.2950 0.30 . 1 . . . C 106 LYS CA . 19816 1 148 . 1 1 17 17 LYS CB C 13 32.9620 0.30 . 1 . . . C 106 LYS CB . 19816 1 149 . 1 1 17 17 LYS CG C 13 25.0370 0.30 . 1 . . . C 106 LYS CG . 19816 1 150 . 1 1 17 17 LYS CD C 13 28.3570 0.30 . 1 . . . C 106 LYS CD . 19816 1 151 . 1 1 17 17 LYS CE C 13 42.7300 0.30 . 1 . . . C 106 LYS CE . 19816 1 152 . 1 1 17 17 LYS N N 15 124.2540 0.50 . 1 . . . C 106 LYS N . 19816 1 153 . 1 1 18 18 ASN H H 1 8.0180 0.05 . 1 . . . C 107 ASN H . 19816 1 154 . 1 1 18 18 ASN HA H 1 4.7400 0.05 . 1 . . . C 107 ASN HA . 19816 1 155 . 1 1 18 18 ASN HB2 H 1 3.3100 0.05 . 2 . . . C 107 ASN HB2 . 19816 1 156 . 1 1 18 18 ASN HB3 H 1 2.8760 0.05 . 2 . . . C 107 ASN HB3 . 19816 1 157 . 1 1 18 18 ASN CA C 13 51.7070 0.30 . 1 . . . C 107 ASN CA . 19816 1 158 . 1 1 18 18 ASN CB C 13 36.9150 0.30 . 1 . . . C 107 ASN CB . 19816 1 159 . 1 1 18 18 ASN N N 15 113.6290 0.50 . 1 . . . C 107 ASN N . 19816 1 160 . 1 1 19 19 ALA H H 1 7.8210 0.05 . 1 . . . C 108 ALA H . 19816 1 161 . 1 1 19 19 ALA HA H 1 4.1010 0.05 . 1 . . . C 108 ALA HA . 19816 1 162 . 1 1 19 19 ALA HB1 H 1 1.3840 0.05 . 1 . . . C 108 ALA HB1 . 19816 1 163 . 1 1 19 19 ALA HB2 H 1 1.3840 0.05 . 1 . . . C 108 ALA HB2 . 19816 1 164 . 1 1 19 19 ALA HB3 H 1 1.3840 0.05 . 1 . . . C 108 ALA HB3 . 19816 1 165 . 1 1 19 19 ALA CA C 13 54.1950 0.30 . 1 . . . C 108 ALA CA . 19816 1 166 . 1 1 19 19 ALA CB C 13 17.0120 0.30 . 1 . . . C 108 ALA CB . 19816 1 167 . 1 1 19 19 ALA N N 15 121.3550 0.50 . 1 . . . C 108 ALA N . 19816 1 168 . 1 1 20 20 ASP H H 1 8.5360 0.05 . 1 . . . C 109 ASP H . 19816 1 169 . 1 1 20 20 ASP HA H 1 4.7080 0.05 . 1 . . . C 109 ASP HA . 19816 1 170 . 1 1 20 20 ASP HB2 H 1 3.1800 0.05 . 2 . . . C 109 ASP HB2 . 19816 1 171 . 1 1 20 20 ASP HB3 H 1 2.4450 0.05 . 2 . . . C 109 ASP HB3 . 19816 1 172 . 1 1 20 20 ASP CA C 13 53.2320 0.30 . 1 . . . C 109 ASP CA . 19816 1 173 . 1 1 20 20 ASP CB C 13 40.9160 0.30 . 1 . . . C 109 ASP CB . 19816 1 174 . 1 1 20 20 ASP N N 15 118.3730 0.50 . 1 . . . C 109 ASP N . 19816 1 175 . 1 1 21 21 GLY H H 1 10.4030 0.05 . 1 . . . C 110 GLY H . 19816 1 176 . 1 1 21 21 GLY HA2 H 1 4.0640 0.05 . 2 . . . C 110 GLY HA2 . 19816 1 177 . 1 1 21 21 GLY HA3 H 1 3.4540 0.05 . 2 . . . C 110 GLY HA3 . 19816 1 178 . 1 1 21 21 GLY CA C 13 44.9980 0.30 . 1 . . . C 110 GLY CA . 19816 1 179 . 1 1 21 21 GLY N N 15 112.1850 0.50 . 1 . . . C 110 GLY N . 19816 1 180 . 1 1 22 22 TYR H H 1 8.0140 0.05 . 1 . . . C 111 TYR H . 19816 1 181 . 1 1 22 22 TYR HA H 1 5.1850 0.05 . 1 . . . C 111 TYR HA . 19816 1 182 . 1 1 22 22 TYR HB2 H 1 2.7210 0.05 . 2 . . . C 111 TYR HB2 . 19816 1 183 . 1 1 22 22 TYR HB3 H 1 2.5700 0.05 . 2 . . . C 111 TYR HB3 . 19816 1 184 . 1 1 22 22 TYR HD2 H 1 6.7260 0.05 . 3 . . . C 111 TYR HD2 . 19816 1 185 . 1 1 22 22 TYR CA C 13 56.1060 0.30 . 1 . . . C 111 TYR CA . 19816 1 186 . 1 1 22 22 TYR CB C 13 43.0800 0.30 . 1 . . . C 111 TYR CB . 19816 1 187 . 1 1 22 22 TYR N N 15 115.6300 0.50 . 1 . . . C 111 TYR N . 19816 1 188 . 1 1 23 23 ILE H H 1 9.8430 0.05 . 1 . . . C 112 ILE H . 19816 1 189 . 1 1 23 23 ILE HA H 1 4.7670 0.05 . 1 . . . C 112 ILE HA . 19816 1 190 . 1 1 23 23 ILE HB H 1 1.8700 0.05 . 1 . . . C 112 ILE HB . 19816 1 191 . 1 1 23 23 ILE HG13 H 1 0.2790 0.05 . 2 . . . C 112 ILE HG13 . 19816 1 192 . 1 1 23 23 ILE HG21 H 1 0.9470 0.05 . 1 . . . C 112 ILE HG21 . 19816 1 193 . 1 1 23 23 ILE HG22 H 1 0.9470 0.05 . 1 . . . C 112 ILE HG22 . 19816 1 194 . 1 1 23 23 ILE HG23 H 1 0.9470 0.05 . 1 . . . C 112 ILE HG23 . 19816 1 195 . 1 1 23 23 ILE HD11 H 1 0.2630 0.05 . 1 . . . C 112 ILE HD11 . 19816 1 196 . 1 1 23 23 ILE HD12 H 1 0.2630 0.05 . 1 . . . C 112 ILE HD12 . 19816 1 197 . 1 1 23 23 ILE HD13 H 1 0.2630 0.05 . 1 . . . C 112 ILE HD13 . 19816 1 198 . 1 1 23 23 ILE CA C 13 60.5810 0.30 . 1 . . . C 112 ILE CA . 19816 1 199 . 1 1 23 23 ILE CB C 13 38.8440 0.30 . 1 . . . C 112 ILE CB . 19816 1 200 . 1 1 23 23 ILE CG1 C 13 26.9350 0.30 . 1 . . . C 112 ILE CG1 . 19816 1 201 . 1 1 23 23 ILE CG2 C 13 17.2860 0.30 . 1 . . . C 112 ILE CG2 . 19816 1 202 . 1 1 23 23 ILE CD1 C 13 15.4630 0.30 . 1 . . . C 112 ILE CD1 . 19816 1 203 . 1 1 23 23 ILE N N 15 125.6310 0.50 . 1 . . . C 112 ILE N . 19816 1 204 . 1 1 24 24 ASP H H 1 9.0410 0.05 . 1 . . . C 113 ASP H . 19816 1 205 . 1 1 24 24 ASP HA H 1 4.9710 0.05 . 1 . . . C 113 ASP HA . 19816 1 206 . 1 1 24 24 ASP HB2 H 1 3.3610 0.05 . 2 . . . C 113 ASP HB2 . 19816 1 207 . 1 1 24 24 ASP HB3 H 1 2.4930 0.05 . 2 . . . C 113 ASP HB3 . 19816 1 208 . 1 1 24 24 ASP CA C 13 51.9380 0.30 . 1 . . . C 113 ASP CA . 19816 1 209 . 1 1 24 24 ASP CB C 13 42.1850 0.30 . 1 . . . C 113 ASP CB . 19816 1 210 . 1 1 24 24 ASP N N 15 128.2850 0.50 . 1 . . . C 113 ASP N . 19816 1 211 . 1 1 25 25 LEU H H 1 8.5370 0.05 . 1 . . . C 114 LEU H . 19816 1 212 . 1 1 25 25 LEU HA H 1 3.9990 0.05 . 1 . . . C 114 LEU HA . 19816 1 213 . 1 1 25 25 LEU HG H 1 1.6790 0.05 . 1 . . . C 114 LEU HG . 19816 1 214 . 1 1 25 25 LEU HD11 H 1 0.9360 0.05 . 2 . . . C 114 LEU HD11 . 19816 1 215 . 1 1 25 25 LEU HD12 H 1 0.9360 0.05 . 2 . . . C 114 LEU HD12 . 19816 1 216 . 1 1 25 25 LEU HD13 H 1 0.9360 0.05 . 2 . . . C 114 LEU HD13 . 19816 1 217 . 1 1 25 25 LEU HD21 H 1 0.9750 0.05 . 2 . . . C 114 LEU HD21 . 19816 1 218 . 1 1 25 25 LEU HD22 H 1 0.9750 0.05 . 2 . . . C 114 LEU HD22 . 19816 1 219 . 1 1 25 25 LEU HD23 H 1 0.9750 0.05 . 2 . . . C 114 LEU HD23 . 19816 1 220 . 1 1 25 25 LEU CA C 13 58.8870 0.30 . 1 . . . C 114 LEU CA . 19816 1 221 . 1 1 25 25 LEU CB C 13 42.6870 0.30 . 1 . . . C 114 LEU CB . 19816 1 222 . 1 1 25 25 LEU CG C 13 27.2870 0.30 . 1 . . . C 114 LEU CG . 19816 1 223 . 1 1 25 25 LEU CD1 C 13 25.3840 0.30 . 2 . . . C 114 LEU CD1 . 19816 1 224 . 1 1 25 25 LEU CD2 C 13 24.5240 0.30 . 2 . . . C 114 LEU CD2 . 19816 1 225 . 1 1 25 25 LEU N N 15 118.6960 0.50 . 1 . . . C 114 LEU N . 19816 1 226 . 1 1 26 26 ASP H H 1 7.9230 0.05 . 1 . . . C 115 ASP H . 19816 1 227 . 1 1 26 26 ASP HA H 1 4.3920 0.05 . 1 . . . C 115 ASP HA . 19816 1 228 . 1 1 26 26 ASP HB2 H 1 2.8050 0.05 . 2 . . . C 115 ASP HB2 . 19816 1 229 . 1 1 26 26 ASP HB3 H 1 2.6570 0.05 . 2 . . . C 115 ASP HB3 . 19816 1 230 . 1 1 26 26 ASP CA C 13 57.9080 0.30 . 1 . . . C 115 ASP CA . 19816 1 231 . 1 1 26 26 ASP CB C 13 40.6280 0.30 . 1 . . . C 115 ASP CB . 19816 1 232 . 1 1 26 26 ASP N N 15 118.2680 0.50 . 1 . . . C 115 ASP N . 19816 1 233 . 1 1 27 27 GLU H H 1 8.6690 0.05 . 1 . . . C 116 GLU H . 19816 1 234 . 1 1 27 27 GLU HA H 1 4.0120 0.05 . 1 . . . C 116 GLU HA . 19816 1 235 . 1 1 27 27 GLU HB3 H 1 2.2540 0.05 . 2 . . . C 116 GLU HB3 . 19816 1 236 . 1 1 27 27 GLU HG3 H 1 2.8670 0.05 . 2 . . . C 116 GLU HG3 . 19816 1 237 . 1 1 27 27 GLU CA C 13 59.1920 0.30 . 1 . . . C 116 GLU CA . 19816 1 238 . 1 1 27 27 GLU CB C 13 29.4450 0.30 . 1 . . . C 116 GLU CB . 19816 1 239 . 1 1 27 27 GLU CG C 13 37.8020 0.30 . 1 . . . C 116 GLU CG . 19816 1 240 . 1 1 27 27 GLU N N 15 121.3430 0.50 . 1 . . . C 116 GLU N . 19816 1 241 . 1 1 28 28 LEU H H 1 8.6250 0.05 . 1 . . . C 117 LEU H . 19816 1 242 . 1 1 28 28 LEU HA H 1 4.1160 0.05 . 1 . . . C 117 LEU HA . 19816 1 243 . 1 1 28 28 LEU HB2 H 1 2.0880 0.05 . 2 . . . C 117 LEU HB2 . 19816 1 244 . 1 1 28 28 LEU HB3 H 1 1.7800 0.05 . 2 . . . C 117 LEU HB3 . 19816 1 245 . 1 1 28 28 LEU HG H 1 1.4920 0.05 . 1 . . . C 117 LEU HG . 19816 1 246 . 1 1 28 28 LEU HD11 H 1 0.9790 0.05 . 2 . . . C 117 LEU HD11 . 19816 1 247 . 1 1 28 28 LEU HD12 H 1 0.9790 0.05 . 2 . . . C 117 LEU HD12 . 19816 1 248 . 1 1 28 28 LEU HD13 H 1 0.9790 0.05 . 2 . . . C 117 LEU HD13 . 19816 1 249 . 1 1 28 28 LEU HD21 H 1 1.0330 0.05 . 2 . . . C 117 LEU HD21 . 19816 1 250 . 1 1 28 28 LEU HD22 H 1 1.0330 0.05 . 2 . . . C 117 LEU HD22 . 19816 1 251 . 1 1 28 28 LEU HD23 H 1 1.0330 0.05 . 2 . . . C 117 LEU HD23 . 19816 1 252 . 1 1 28 28 LEU CA C 13 58.5000 0.30 . 1 . . . C 117 LEU CA . 19816 1 253 . 1 1 28 28 LEU CB C 13 42.0860 0.30 . 1 . . . C 117 LEU CB . 19816 1 254 . 1 1 28 28 LEU CD1 C 13 26.3470 0.30 . 2 . . . C 117 LEU CD1 . 19816 1 255 . 1 1 28 28 LEU CD2 C 13 23.2020 0.30 . 2 . . . C 117 LEU CD2 . 19816 1 256 . 1 1 28 28 LEU N N 15 121.2330 0.50 . 1 . . . C 117 LEU N . 19816 1 257 . 1 1 29 29 LYS H H 1 8.6120 0.05 . 1 . . . C 118 LYS H . 19816 1 258 . 1 1 29 29 LYS HA H 1 3.8330 0.05 . 1 . . . C 118 LYS HA . 19816 1 259 . 1 1 29 29 LYS HB3 H 1 2.0550 0.05 . 2 . . . C 118 LYS HB3 . 19816 1 260 . 1 1 29 29 LYS HG3 H 1 1.3170 0.05 . 2 . . . C 118 LYS HG3 . 19816 1 261 . 1 1 29 29 LYS HD3 H 1 1.7410 0.05 . 2 . . . C 118 LYS HD3 . 19816 1 262 . 1 1 29 29 LYS HE3 H 1 2.9490 0.05 . 2 . . . C 118 LYS HE3 . 19816 1 263 . 1 1 29 29 LYS CA C 13 61.2850 0.30 . 1 . . . C 118 LYS CA . 19816 1 264 . 1 1 29 29 LYS CB C 13 32.5410 0.30 . 1 . . . C 118 LYS CB . 19816 1 265 . 1 1 29 29 LYS CG C 13 25.9630 0.30 . 1 . . . C 118 LYS CG . 19816 1 266 . 1 1 29 29 LYS CD C 13 29.8400 0.30 . 1 . . . C 118 LYS CD . 19816 1 267 . 1 1 29 29 LYS CE C 13 42.0200 0.30 . 1 . . . C 118 LYS CE . 19816 1 268 . 1 1 29 29 LYS N N 15 118.7730 0.50 . 1 . . . C 118 LYS N . 19816 1 269 . 1 1 30 30 ILE H H 1 8.1800 0.05 . 1 . . . C 119 ILE H . 19816 1 270 . 1 1 30 30 ILE HA H 1 3.8170 0.05 . 1 . . . C 119 ILE HA . 19816 1 271 . 1 1 30 30 ILE HB H 1 1.9250 0.05 . 1 . . . C 119 ILE HB . 19816 1 272 . 1 1 30 30 ILE HG12 H 1 1.6630 0.05 . 2 . . . C 119 ILE HG12 . 19816 1 273 . 1 1 30 30 ILE HG13 H 1 1.2300 0.05 . 2 . . . C 119 ILE HG13 . 19816 1 274 . 1 1 30 30 ILE HG21 H 1 0.9480 0.05 . 1 . . . C 119 ILE HG21 . 19816 1 275 . 1 1 30 30 ILE HG22 H 1 0.9480 0.05 . 1 . . . C 119 ILE HG22 . 19816 1 276 . 1 1 30 30 ILE HG23 H 1 0.9480 0.05 . 1 . . . C 119 ILE HG23 . 19816 1 277 . 1 1 30 30 ILE HD11 H 1 0.8820 0.05 . 1 . . . C 119 ILE HD11 . 19816 1 278 . 1 1 30 30 ILE HD12 H 1 0.8820 0.05 . 1 . . . C 119 ILE HD12 . 19816 1 279 . 1 1 30 30 ILE HD13 H 1 0.8820 0.05 . 1 . . . C 119 ILE HD13 . 19816 1 280 . 1 1 30 30 ILE CA C 13 64.9900 0.30 . 1 . . . C 119 ILE CA . 19816 1 281 . 1 1 30 30 ILE CB C 13 38.3510 0.30 . 1 . . . C 119 ILE CB . 19816 1 282 . 1 1 30 30 ILE CG1 C 13 29.4500 0.30 . 1 . . . C 119 ILE CG1 . 19816 1 283 . 1 1 30 30 ILE CG2 C 13 17.3400 0.30 . 1 . . . C 119 ILE CG2 . 19816 1 284 . 1 1 30 30 ILE CD1 C 13 13.4130 0.30 . 1 . . . C 119 ILE CD1 . 19816 1 285 . 1 1 30 30 ILE N N 15 119.3630 0.50 . 1 . . . C 119 ILE N . 19816 1 286 . 1 1 31 31 MET H H 1 7.5160 0.05 . 1 . . . C 120 MET H . 19816 1 287 . 1 1 31 31 MET HA H 1 4.2350 0.05 . 1 . . . C 120 MET HA . 19816 1 288 . 1 1 31 31 MET HB2 H 1 2.4580 0.05 . 2 . . . C 120 MET HB2 . 19816 1 289 . 1 1 31 31 MET HG2 H 1 2.1220 0.05 . 2 . . . C 120 MET HG2 . 19816 1 290 . 1 1 31 31 MET HE1 H 1 2.0120 0.05 . 1 . . . C 120 MET HE1 . 19816 1 291 . 1 1 31 31 MET HE2 H 1 2.0120 0.05 . 1 . . . C 120 MET HE2 . 19816 1 292 . 1 1 31 31 MET HE3 H 1 2.0120 0.05 . 1 . . . C 120 MET HE3 . 19816 1 293 . 1 1 31 31 MET CA C 13 57.1420 0.30 . 1 . . . C 120 MET CA . 19816 1 294 . 1 1 31 31 MET CB C 13 31.8090 0.30 . 1 . . . C 120 MET CB . 19816 1 295 . 1 1 31 31 MET CE C 13 19.9900 0.30 . 1 . . . C 120 MET CE . 19816 1 296 . 1 1 31 31 MET N N 15 119.3600 0.50 . 1 . . . C 120 MET N . 19816 1 297 . 1 1 32 32 LEU H H 1 8.5120 0.05 . 1 . . . C 121 LEU H . 19816 1 298 . 1 1 32 32 LEU HA H 1 4.0400 0.05 . 1 . . . C 121 LEU HA . 19816 1 299 . 1 1 32 32 LEU HB2 H 1 2.0860 0.05 . 2 . . . C 121 LEU HB2 . 19816 1 300 . 1 1 32 32 LEU HB3 H 1 1.4370 0.05 . 2 . . . C 121 LEU HB3 . 19816 1 301 . 1 1 32 32 LEU HG H 1 1.8590 0.05 . 1 . . . C 121 LEU HG . 19816 1 302 . 1 1 32 32 LEU HD11 H 1 0.9040 0.05 . 2 . . . C 121 LEU HD11 . 19816 1 303 . 1 1 32 32 LEU HD12 H 1 0.9040 0.05 . 2 . . . C 121 LEU HD12 . 19816 1 304 . 1 1 32 32 LEU HD13 H 1 0.9040 0.05 . 2 . . . C 121 LEU HD13 . 19816 1 305 . 1 1 32 32 LEU HD21 H 1 0.9010 0.05 . 2 . . . C 121 LEU HD21 . 19816 1 306 . 1 1 32 32 LEU HD22 H 1 0.9010 0.05 . 2 . . . C 121 LEU HD22 . 19816 1 307 . 1 1 32 32 LEU HD23 H 1 0.9010 0.05 . 2 . . . C 121 LEU HD23 . 19816 1 308 . 1 1 32 32 LEU CA C 13 57.5230 0.30 . 1 . . . C 121 LEU CA . 19816 1 309 . 1 1 32 32 LEU CB C 13 41.8380 0.30 . 1 . . . C 121 LEU CB . 19816 1 310 . 1 1 32 32 LEU CG C 13 27.1100 0.30 . 1 . . . C 121 LEU CG . 19816 1 311 . 1 1 32 32 LEU CD1 C 13 27.0360 0.30 . 2 . . . C 121 LEU CD1 . 19816 1 312 . 1 1 32 32 LEU CD2 C 13 24.0040 0.30 . 2 . . . C 121 LEU CD2 . 19816 1 313 . 1 1 32 32 LEU N N 15 117.9130 0.50 . 1 . . . C 121 LEU N . 19816 1 314 . 1 1 33 33 GLN H H 1 8.8440 0.05 . 1 . . . C 122 GLN H . 19816 1 315 . 1 1 33 33 GLN HA H 1 4.1210 0.05 . 1 . . . C 122 GLN HA . 19816 1 316 . 1 1 33 33 GLN HB3 H 1 2.1440 0.05 . 2 . . . C 122 GLN HB3 . 19816 1 317 . 1 1 33 33 GLN HG2 H 1 2.5910 0.05 . 2 . . . C 122 GLN HG2 . 19816 1 318 . 1 1 33 33 GLN HG3 H 1 2.4580 0.05 . 2 . . . C 122 GLN HG3 . 19816 1 319 . 1 1 33 33 GLN CA C 13 58.7580 0.30 . 1 . . . C 122 GLN CA . 19816 1 320 . 1 1 33 33 GLN CB C 13 28.0980 0.30 . 1 . . . C 122 GLN CB . 19816 1 321 . 1 1 33 33 GLN CG C 13 34.4300 0.30 . 1 . . . C 122 GLN CG . 19816 1 322 . 1 1 33 33 GLN N N 15 120.7160 0.50 . 1 . . . C 122 GLN N . 19816 1 323 . 1 1 34 34 ALA H H 1 7.6030 0.05 . 1 . . . C 123 ALA H . 19816 1 324 . 1 1 34 34 ALA HA H 1 4.3290 0.05 . 1 . . . C 123 ALA HA . 19816 1 325 . 1 1 34 34 ALA HB1 H 1 1.6130 0.05 . 1 . . . C 123 ALA HB1 . 19816 1 326 . 1 1 34 34 ALA HB2 H 1 1.6130 0.05 . 1 . . . C 123 ALA HB2 . 19816 1 327 . 1 1 34 34 ALA HB3 H 1 1.6130 0.05 . 1 . . . C 123 ALA HB3 . 19816 1 328 . 1 1 34 34 ALA CA C 13 53.6290 0.30 . 1 . . . C 123 ALA CA . 19816 1 329 . 1 1 34 34 ALA CB C 13 18.4500 0.30 . 1 . . . C 123 ALA CB . 19816 1 330 . 1 1 34 34 ALA N N 15 121.2420 0.50 . 1 . . . C 123 ALA N . 19816 1 331 . 1 1 35 35 THR H H 1 7.5060 0.05 . 1 . . . C 124 THR H . 19816 1 332 . 1 1 35 35 THR HA H 1 4.0590 0.05 . 1 . . . C 124 THR HA . 19816 1 333 . 1 1 35 35 THR HB H 1 4.3330 0.05 . 1 . . . C 124 THR HB . 19816 1 334 . 1 1 35 35 THR HG21 H 1 1.4480 0.05 . 1 . . . C 124 THR HG21 . 19816 1 335 . 1 1 35 35 THR HG22 H 1 1.4480 0.05 . 1 . . . C 124 THR HG22 . 19816 1 336 . 1 1 35 35 THR HG23 H 1 1.4480 0.05 . 1 . . . C 124 THR HG23 . 19816 1 337 . 1 1 35 35 THR CA C 13 64.0940 0.30 . 1 . . . C 124 THR CA . 19816 1 338 . 1 1 35 35 THR CB C 13 71.2880 0.30 . 1 . . . C 124 THR CB . 19816 1 339 . 1 1 35 35 THR CG2 C 13 21.5530 0.30 . 1 . . . C 124 THR CG2 . 19816 1 340 . 1 1 35 35 THR N N 15 106.7380 0.50 . 1 . . . C 124 THR N . 19816 1 341 . 1 1 36 36 GLY H H 1 7.6940 0.05 . 1 . . . C 125 GLY H . 19816 1 342 . 1 1 36 36 GLY HA2 H 1 4.2820 0.05 . 2 . . . C 125 GLY HA2 . 19816 1 343 . 1 1 36 36 GLY HA3 H 1 3.8180 0.05 . 2 . . . C 125 GLY HA3 . 19816 1 344 . 1 1 36 36 GLY CA C 13 45.6170 0.30 . 1 . . . C 125 GLY CA . 19816 1 345 . 1 1 36 36 GLY N N 15 108.3050 0.50 . 1 . . . C 125 GLY N . 19816 1 346 . 1 1 37 37 GLU H H 1 7.5180 0.05 . 1 . . . C 126 GLU H . 19816 1 347 . 1 1 37 37 GLU HA H 1 4.3160 0.05 . 1 . . . C 126 GLU HA . 19816 1 348 . 1 1 37 37 GLU HB2 H 1 2.0720 0.05 . 2 . . . C 126 GLU HB2 . 19816 1 349 . 1 1 37 37 GLU HB3 H 1 1.7210 0.05 . 2 . . . C 126 GLU HB3 . 19816 1 350 . 1 1 37 37 GLU HG3 H 1 2.3820 0.05 . 2 . . . C 126 GLU HG3 . 19816 1 351 . 1 1 37 37 GLU CA C 13 55.1050 0.30 . 1 . . . C 126 GLU CA . 19816 1 352 . 1 1 37 37 GLU CB C 13 31.1380 0.30 . 1 . . . C 126 GLU CB . 19816 1 353 . 1 1 37 37 GLU CG C 13 36.6840 0.30 . 1 . . . C 126 GLU CG . 19816 1 354 . 1 1 37 37 GLU N N 15 120.0890 0.50 . 1 . . . C 126 GLU N . 19816 1 355 . 1 1 38 38 THR H H 1 8.6620 0.05 . 1 . . . C 127 THR H . 19816 1 356 . 1 1 38 38 THR HA H 1 4.4450 0.05 . 1 . . . C 127 THR HA . 19816 1 357 . 1 1 38 38 THR HB H 1 4.1860 0.05 . 1 . . . C 127 THR HB . 19816 1 358 . 1 1 38 38 THR HG21 H 1 1.1690 0.05 . 1 . . . C 127 THR HG21 . 19816 1 359 . 1 1 38 38 THR HG22 H 1 1.1690 0.05 . 1 . . . C 127 THR HG22 . 19816 1 360 . 1 1 38 38 THR HG23 H 1 1.1690 0.05 . 1 . . . C 127 THR HG23 . 19816 1 361 . 1 1 38 38 THR CA C 13 63.5290 0.30 . 1 . . . C 127 THR CA . 19816 1 362 . 1 1 38 38 THR CB C 13 68.6730 0.30 . 1 . . . C 127 THR CB . 19816 1 363 . 1 1 38 38 THR CG2 C 13 21.7260 0.30 . 1 . . . C 127 THR CG2 . 19816 1 364 . 1 1 38 38 THR N N 15 119.9090 0.50 . 1 . . . C 127 THR N . 19816 1 365 . 1 1 39 39 ILE H H 1 8.3890 0.05 . 1 . . . C 128 ILE H . 19816 1 366 . 1 1 39 39 ILE HA H 1 4.6590 0.05 . 1 . . . C 128 ILE HA . 19816 1 367 . 1 1 39 39 ILE HB H 1 2.0640 0.05 . 1 . . . C 128 ILE HB . 19816 1 368 . 1 1 39 39 ILE HG12 H 1 1.5600 0.05 . 2 . . . C 128 ILE HG12 . 19816 1 369 . 1 1 39 39 ILE HG13 H 1 0.9350 0.05 . 2 . . . C 128 ILE HG13 . 19816 1 370 . 1 1 39 39 ILE HG21 H 1 0.9460 0.05 . 1 . . . C 128 ILE HG21 . 19816 1 371 . 1 1 39 39 ILE HG22 H 1 0.9460 0.05 . 1 . . . C 128 ILE HG22 . 19816 1 372 . 1 1 39 39 ILE HG23 H 1 0.9460 0.05 . 1 . . . C 128 ILE HG23 . 19816 1 373 . 1 1 39 39 ILE HD11 H 1 0.6060 0.05 . 1 . . . C 128 ILE HD11 . 19816 1 374 . 1 1 39 39 ILE HD12 H 1 0.6060 0.05 . 1 . . . C 128 ILE HD12 . 19816 1 375 . 1 1 39 39 ILE HD13 H 1 0.6060 0.05 . 1 . . . C 128 ILE HD13 . 19816 1 376 . 1 1 39 39 ILE CA C 13 57.6810 0.30 . 1 . . . C 128 ILE CA . 19816 1 377 . 1 1 39 39 ILE CB C 13 38.3750 0.30 . 1 . . . C 128 ILE CB . 19816 1 378 . 1 1 39 39 ILE CG1 C 13 25.4550 0.30 . 1 . . . C 128 ILE CG1 . 19816 1 379 . 1 1 39 39 ILE CG2 C 13 18.4230 0.30 . 1 . . . C 128 ILE CG2 . 19816 1 380 . 1 1 39 39 ILE CD1 C 13 11.3900 0.30 . 1 . . . C 128 ILE CD1 . 19816 1 381 . 1 1 39 39 ILE N N 15 128.7060 0.50 . 1 . . . C 128 ILE N . 19816 1 382 . 1 1 40 40 THR H H 1 9.7040 0.05 . 1 . . . C 129 THR H . 19816 1 383 . 1 1 40 40 THR HB H 1 4.7390 0.05 . 1 . . . C 129 THR HB . 19816 1 384 . 1 1 40 40 THR HG21 H 1 1.2610 0.05 . 1 . . . C 129 THR HG21 . 19816 1 385 . 1 1 40 40 THR HG22 H 1 1.2610 0.05 . 1 . . . C 129 THR HG22 . 19816 1 386 . 1 1 40 40 THR HG23 H 1 1.2610 0.05 . 1 . . . C 129 THR HG23 . 19816 1 387 . 1 1 40 40 THR CA C 13 59.8580 0.30 . 1 . . . C 129 THR CA . 19816 1 388 . 1 1 40 40 THR CB C 13 72.3000 0.30 . 1 . . . C 129 THR CB . 19816 1 389 . 1 1 40 40 THR CG2 C 13 21.4560 0.30 . 1 . . . C 129 THR CG2 . 19816 1 390 . 1 1 40 40 THR N N 15 119.8430 0.50 . 1 . . . C 129 THR N . 19816 1 391 . 1 1 41 41 GLU H H 1 8.9290 0.05 . 1 . . . C 130 GLU H . 19816 1 392 . 1 1 41 41 GLU HA H 1 4.0470 0.05 . 1 . . . C 130 GLU HA . 19816 1 393 . 1 1 41 41 GLU HB3 H 1 2.1250 0.05 . 2 . . . C 130 GLU HB3 . 19816 1 394 . 1 1 41 41 GLU HG3 H 1 2.3880 0.05 . 2 . . . C 130 GLU HG3 . 19816 1 395 . 1 1 41 41 GLU CA C 13 59.8360 0.30 . 1 . . . C 130 GLU CA . 19816 1 396 . 1 1 41 41 GLU CB C 13 29.1800 0.30 . 1 . . . C 130 GLU CB . 19816 1 397 . 1 1 41 41 GLU CG C 13 36.6570 0.30 . 1 . . . C 130 GLU CG . 19816 1 398 . 1 1 41 41 GLU N N 15 119.7390 0.50 . 1 . . . C 130 GLU N . 19816 1 399 . 1 1 42 42 ASP H H 1 7.8450 0.05 . 1 . . . C 131 ASP H . 19816 1 400 . 1 1 42 42 ASP HA H 1 4.3840 0.05 . 1 . . . C 131 ASP HA . 19816 1 401 . 1 1 42 42 ASP HB3 H 1 2.4910 0.05 . 2 . . . C 131 ASP HB3 . 19816 1 402 . 1 1 42 42 ASP CA C 13 57.4250 0.30 . 1 . . . C 131 ASP CA . 19816 1 403 . 1 1 42 42 ASP CB C 13 40.8920 0.30 . 1 . . . C 131 ASP CB . 19816 1 404 . 1 1 42 42 ASP N N 15 117.6730 0.50 . 1 . . . C 131 ASP N . 19816 1 405 . 1 1 43 43 ASP H H 1 7.5910 0.05 . 1 . . . C 132 ASP H . 19816 1 406 . 1 1 43 43 ASP HA H 1 4.2310 0.05 . 1 . . . C 132 ASP HA . 19816 1 407 . 1 1 43 43 ASP HB2 H 1 3.2650 0.05 . 2 . . . C 132 ASP HB2 . 19816 1 408 . 1 1 43 43 ASP HB3 H 1 2.3140 0.05 . 2 . . . C 132 ASP HB3 . 19816 1 409 . 1 1 43 43 ASP CA C 13 58.2300 0.30 . 1 . . . C 132 ASP CA . 19816 1 410 . 1 1 43 43 ASP CB C 13 42.1000 0.30 . 1 . . . C 132 ASP CB . 19816 1 411 . 1 1 43 43 ASP N N 15 119.9020 0.50 . 1 . . . C 132 ASP N . 19816 1 412 . 1 1 44 44 ILE H H 1 7.1890 0.05 . 1 . . . C 133 ILE H . 19816 1 413 . 1 1 44 44 ILE HA H 1 3.3460 0.05 . 1 . . . C 133 ILE HA . 19816 1 414 . 1 1 44 44 ILE HB H 1 1.8560 0.05 . 1 . . . C 133 ILE HB . 19816 1 415 . 1 1 44 44 ILE HG21 H 1 0.9210 0.05 . 1 . . . C 133 ILE HG21 . 19816 1 416 . 1 1 44 44 ILE HG22 H 1 0.9210 0.05 . 1 . . . C 133 ILE HG22 . 19816 1 417 . 1 1 44 44 ILE HG23 H 1 0.9210 0.05 . 1 . . . C 133 ILE HG23 . 19816 1 418 . 1 1 44 44 ILE HD11 H 1 0.8920 0.05 . 1 . . . C 133 ILE HD11 . 19816 1 419 . 1 1 44 44 ILE HD12 H 1 0.8920 0.05 . 1 . . . C 133 ILE HD12 . 19816 1 420 . 1 1 44 44 ILE HD13 H 1 0.8920 0.05 . 1 . . . C 133 ILE HD13 . 19816 1 421 . 1 1 44 44 ILE CA C 13 65.4150 0.30 . 1 . . . C 133 ILE CA . 19816 1 422 . 1 1 44 44 ILE CB C 13 38.7550 0.30 . 1 . . . C 133 ILE CB . 19816 1 423 . 1 1 44 44 ILE CG1 C 13 29.7400 0.30 . 1 . . . C 133 ILE CG1 . 19816 1 424 . 1 1 44 44 ILE CG2 C 13 18.3650 0.30 . 1 . . . C 133 ILE CG2 . 19816 1 425 . 1 1 44 44 ILE CD1 C 13 14.1750 0.30 . 1 . . . C 133 ILE CD1 . 19816 1 426 . 1 1 44 44 ILE N N 15 116.6270 0.50 . 1 . . . C 133 ILE N . 19816 1 427 . 1 1 45 45 GLU H H 1 8.1630 0.05 . 1 . . . C 134 GLU H . 19816 1 428 . 1 1 45 45 GLU HA H 1 3.9020 0.05 . 1 . . . C 134 GLU HA . 19816 1 429 . 1 1 45 45 GLU HB3 H 1 2.1810 0.05 . 2 . . . C 134 GLU HB3 . 19816 1 430 . 1 1 45 45 GLU HG3 H 1 2.4320 0.05 . 2 . . . C 134 GLU HG3 . 19816 1 431 . 1 1 45 45 GLU CA C 13 59.6050 0.30 . 1 . . . C 134 GLU CA . 19816 1 432 . 1 1 45 45 GLU CB C 13 30.1230 0.30 . 1 . . . C 134 GLU CB . 19816 1 433 . 1 1 45 45 GLU CG C 13 36.4590 0.30 . 1 . . . C 134 GLU CG . 19816 1 434 . 1 1 45 45 GLU N N 15 117.8670 0.50 . 1 . . . C 134 GLU N . 19816 1 435 . 1 1 46 46 GLU H H 1 8.4620 0.05 . 1 . . . C 135 GLU H . 19816 1 436 . 1 1 46 46 GLU HA H 1 4.2380 0.05 . 1 . . . C 135 GLU HA . 19816 1 437 . 1 1 46 46 GLU HB3 H 1 2.0330 0.05 . 2 . . . C 135 GLU HB3 . 19816 1 438 . 1 1 46 46 GLU HG2 H 1 2.4600 0.05 . 2 . . . C 135 GLU HG2 . 19816 1 439 . 1 1 46 46 GLU HG3 H 1 2.3110 0.05 . 2 . . . C 135 GLU HG3 . 19816 1 440 . 1 1 46 46 GLU CA C 13 58.8700 0.30 . 1 . . . C 135 GLU CA . 19816 1 441 . 1 1 46 46 GLU CB C 13 29.3780 0.30 . 1 . . . C 135 GLU CB . 19816 1 442 . 1 1 46 46 GLU CG C 13 37.2130 0.30 . 1 . . . C 135 GLU CG . 19816 1 443 . 1 1 46 46 GLU N N 15 116.2980 0.50 . 1 . . . C 135 GLU N . 19816 1 444 . 1 1 47 47 LEU H H 1 8.1300 0.05 . 1 . . . C 136 LEU H . 19816 1 445 . 1 1 47 47 LEU HA H 1 4.2690 0.05 . 1 . . . C 136 LEU HA . 19816 1 446 . 1 1 47 47 LEU HB2 H 1 2.1180 0.05 . 2 . . . C 136 LEU HB2 . 19816 1 447 . 1 1 47 47 LEU HB3 H 1 1.5850 0.05 . 2 . . . C 136 LEU HB3 . 19816 1 448 . 1 1 47 47 LEU HG H 1 2.3530 0.05 . 1 . . . C 136 LEU HG . 19816 1 449 . 1 1 47 47 LEU HD11 H 1 0.9990 0.05 . 2 . . . C 136 LEU HD11 . 19816 1 450 . 1 1 47 47 LEU HD12 H 1 0.9990 0.05 . 2 . . . C 136 LEU HD12 . 19816 1 451 . 1 1 47 47 LEU HD13 H 1 0.9990 0.05 . 2 . . . C 136 LEU HD13 . 19816 1 452 . 1 1 47 47 LEU HD21 H 1 1.0290 0.05 . 2 . . . C 136 LEU HD21 . 19816 1 453 . 1 1 47 47 LEU HD22 H 1 1.0290 0.05 . 2 . . . C 136 LEU HD22 . 19816 1 454 . 1 1 47 47 LEU HD23 H 1 1.0290 0.05 . 2 . . . C 136 LEU HD23 . 19816 1 455 . 1 1 47 47 LEU CA C 13 58.5020 0.30 . 1 . . . C 136 LEU CA . 19816 1 456 . 1 1 47 47 LEU CB C 13 41.8260 0.30 . 1 . . . C 136 LEU CB . 19816 1 457 . 1 1 47 47 LEU CG C 13 26.9450 0.30 . 1 . . . C 136 LEU CG . 19816 1 458 . 1 1 47 47 LEU CD1 C 13 24.4370 0.30 . 2 . . . C 136 LEU CD1 . 19816 1 459 . 1 1 47 47 LEU CD2 C 13 26.8210 0.30 . 2 . . . C 136 LEU CD2 . 19816 1 460 . 1 1 47 47 LEU N N 15 121.0220 0.50 . 1 . . . C 136 LEU N . 19816 1 461 . 1 1 48 48 MET H H 1 8.2000 0.05 . 1 . . . C 137 MET H . 19816 1 462 . 1 1 48 48 MET HA H 1 4.3180 0.05 . 1 . . . C 137 MET HA . 19816 1 463 . 1 1 48 48 MET HB2 H 1 2.1770 0.05 . 2 . . . C 137 MET HB2 . 19816 1 464 . 1 1 48 48 MET HB3 H 1 1.9120 0.05 . 2 . . . C 137 MET HB3 . 19816 1 465 . 1 1 48 48 MET HG2 H 1 2.6140 0.05 . 2 . . . C 137 MET HG2 . 19816 1 466 . 1 1 48 48 MET HG3 H 1 2.4610 0.05 . 2 . . . C 137 MET HG3 . 19816 1 467 . 1 1 48 48 MET HE1 H 1 1.9190 0.05 . 1 . . . C 137 MET HE1 . 19816 1 468 . 1 1 48 48 MET HE2 H 1 1.9190 0.05 . 1 . . . C 137 MET HE2 . 19816 1 469 . 1 1 48 48 MET HE3 H 1 1.9190 0.05 . 1 . . . C 137 MET HE3 . 19816 1 470 . 1 1 48 48 MET CA C 13 57.7310 0.30 . 1 . . . C 137 MET CA . 19816 1 471 . 1 1 48 48 MET CB C 13 30.5590 0.30 . 1 . . . C 137 MET CB . 19816 1 472 . 1 1 48 48 MET CG C 13 32.1870 0.30 . 1 . . . C 137 MET CG . 19816 1 473 . 1 1 48 48 MET CE C 13 17.5810 0.30 . 1 . . . C 137 MET CE . 19816 1 474 . 1 1 48 48 MET N N 15 118.0270 0.50 . 1 . . . C 137 MET N . 19816 1 475 . 1 1 49 49 LYS H H 1 8.0730 0.05 . 1 . . . C 138 LYS H . 19816 1 476 . 1 1 49 49 LYS HA H 1 4.0710 0.05 . 1 . . . C 138 LYS HA . 19816 1 477 . 1 1 49 49 LYS HB3 H 1 1.9090 0.05 . 2 . . . C 138 LYS HB3 . 19816 1 478 . 1 1 49 49 LYS HG3 H 1 1.4880 0.05 . 2 . . . C 138 LYS HG3 . 19816 1 479 . 1 1 49 49 LYS HD3 H 1 1.6910 0.05 . 2 . . . C 138 LYS HD3 . 19816 1 480 . 1 1 49 49 LYS HE3 H 1 2.9700 0.05 . 2 . . . C 138 LYS HE3 . 19816 1 481 . 1 1 49 49 LYS CA C 13 59.0120 0.30 . 1 . . . C 138 LYS CA . 19816 1 482 . 1 1 49 49 LYS CB C 13 32.5970 0.30 . 1 . . . C 138 LYS CB . 19816 1 483 . 1 1 49 49 LYS CG C 13 25.4400 0.30 . 1 . . . C 138 LYS CG . 19816 1 484 . 1 1 49 49 LYS CD C 13 29.4210 0.30 . 1 . . . C 138 LYS CD . 19816 1 485 . 1 1 49 49 LYS CE C 13 42.2300 0.30 . 1 . . . C 138 LYS CE . 19816 1 486 . 1 1 49 49 LYS N N 15 117.4270 0.50 . 1 . . . C 138 LYS N . 19816 1 487 . 1 1 50 50 ASP H H 1 7.6760 0.05 . 1 . . . C 139 ASP H . 19816 1 488 . 1 1 50 50 ASP HA H 1 4.3880 0.05 . 1 . . . C 139 ASP HA . 19816 1 489 . 1 1 50 50 ASP HB2 H 1 3.1480 0.05 . 2 . . . C 139 ASP HB2 . 19816 1 490 . 1 1 50 50 ASP HB3 H 1 2.7780 0.05 . 2 . . . C 139 ASP HB3 . 19816 1 491 . 1 1 50 50 ASP CA C 13 56.7930 0.30 . 1 . . . C 139 ASP CA . 19816 1 492 . 1 1 50 50 ASP CB C 13 43.4440 0.30 . 1 . . . C 139 ASP CB . 19816 1 493 . 1 1 50 50 ASP N N 15 117.3800 0.50 . 1 . . . C 139 ASP N . 19816 1 494 . 1 1 51 51 GLY H H 1 7.8780 0.05 . 1 . . . C 140 GLY H . 19816 1 495 . 1 1 51 51 GLY HA2 H 1 4.0220 0.05 . 2 . . . C 140 GLY HA2 . 19816 1 496 . 1 1 51 51 GLY HA3 H 1 2.7970 0.05 . 2 . . . C 140 GLY HA3 . 19816 1 497 . 1 1 51 51 GLY CA C 13 46.3230 0.30 . 1 . . . C 140 GLY CA . 19816 1 498 . 1 1 51 51 GLY N N 15 101.6920 0.50 . 1 . . . C 140 GLY N . 19816 1 499 . 1 1 52 52 ASP H H 1 8.5450 0.05 . 1 . . . C 141 ASP H . 19816 1 500 . 1 1 52 52 ASP HA H 1 4.5920 0.05 . 1 . . . C 141 ASP HA . 19816 1 501 . 1 1 52 52 ASP HB2 H 1 2.9800 0.05 . 2 . . . C 141 ASP HB2 . 19816 1 502 . 1 1 52 52 ASP HB3 H 1 2.2600 0.05 . 2 . . . C 141 ASP HB3 . 19816 1 503 . 1 1 52 52 ASP CA C 13 53.3030 0.30 . 1 . . . C 141 ASP CA . 19816 1 504 . 1 1 52 52 ASP CB C 13 39.5240 0.30 . 1 . . . C 141 ASP CB . 19816 1 505 . 1 1 52 52 ASP N N 15 120.5400 0.50 . 1 . . . C 141 ASP N . 19816 1 506 . 1 1 53 53 LYS H H 1 7.7940 0.05 . 1 . . . C 142 LYS H . 19816 1 507 . 1 1 53 53 LYS HA H 1 4.1770 0.05 . 1 . . . C 142 LYS HA . 19816 1 508 . 1 1 53 53 LYS HB3 H 1 1.9590 0.05 . 2 . . . C 142 LYS HB3 . 19816 1 509 . 1 1 53 53 LYS HG2 H 1 1.6600 0.05 . 2 . . . C 142 LYS HG2 . 19816 1 510 . 1 1 53 53 LYS HG3 H 1 1.4790 0.05 . 2 . . . C 142 LYS HG3 . 19816 1 511 . 1 1 53 53 LYS HD3 H 1 1.7160 0.05 . 2 . . . C 142 LYS HD3 . 19816 1 512 . 1 1 53 53 LYS HE3 H 1 3.1010 0.05 . 2 . . . C 142 LYS HE3 . 19816 1 513 . 1 1 53 53 LYS CA C 13 57.7880 0.30 . 1 . . . C 142 LYS CA . 19816 1 514 . 1 1 53 53 LYS CB C 13 33.0430 0.30 . 1 . . . C 142 LYS CB . 19816 1 515 . 1 1 53 53 LYS CG C 13 24.7200 0.30 . 1 . . . C 142 LYS CG . 19816 1 516 . 1 1 53 53 LYS CD C 13 28.5090 0.30 . 1 . . . C 142 LYS CD . 19816 1 517 . 1 1 53 53 LYS CE C 13 42.2640 0.30 . 1 . . . C 142 LYS CE . 19816 1 518 . 1 1 53 53 LYS N N 15 125.9060 0.50 . 1 . . . C 142 LYS N . 19816 1 519 . 1 1 54 54 ASN H H 1 8.1200 0.05 . 1 . . . C 143 ASN H . 19816 1 520 . 1 1 54 54 ASN HA H 1 4.8200 0.05 . 1 . . . C 143 ASN HA . 19816 1 521 . 1 1 54 54 ASN HB2 H 1 3.2190 0.05 . 2 . . . C 143 ASN HB2 . 19816 1 522 . 1 1 54 54 ASN HB3 H 1 2.8820 0.05 . 2 . . . C 143 ASN HB3 . 19816 1 523 . 1 1 54 54 ASN CA C 13 51.6780 0.30 . 1 . . . C 143 ASN CA . 19816 1 524 . 1 1 54 54 ASN CB C 13 37.1590 0.30 . 1 . . . C 143 ASN CB . 19816 1 525 . 1 1 54 54 ASN N N 15 113.6880 0.50 . 1 . . . C 143 ASN N . 19816 1 526 . 1 1 55 55 ASN H H 1 7.7340 0.05 . 1 . . . C 144 ASN H . 19816 1 527 . 1 1 55 55 ASN HA H 1 4.5070 0.05 . 1 . . . C 144 ASN HA . 19816 1 528 . 1 1 55 55 ASN HB2 H 1 3.0830 0.05 . 2 . . . C 144 ASN HB2 . 19816 1 529 . 1 1 55 55 ASN HB3 H 1 2.6430 0.05 . 2 . . . C 144 ASN HB3 . 19816 1 530 . 1 1 55 55 ASN CA C 13 55.0710 0.30 . 1 . . . C 144 ASN CA . 19816 1 531 . 1 1 55 55 ASN CB C 13 38.0190 0.30 . 1 . . . C 144 ASN CB . 19816 1 532 . 1 1 55 55 ASN N N 15 115.7560 0.50 . 1 . . . C 144 ASN N . 19816 1 533 . 1 1 56 56 ASP H H 1 8.6910 0.05 . 1 . . . C 145 ASP H . 19816 1 534 . 1 1 56 56 ASP HA H 1 4.7260 0.05 . 1 . . . C 145 ASP HA . 19816 1 535 . 1 1 56 56 ASP HB2 H 1 3.0300 0.05 . 2 . . . C 145 ASP HB2 . 19816 1 536 . 1 1 56 56 ASP HB3 H 1 2.3710 0.05 . 2 . . . C 145 ASP HB3 . 19816 1 537 . 1 1 56 56 ASP CA C 13 52.9840 0.30 . 1 . . . C 145 ASP CA . 19816 1 538 . 1 1 56 56 ASP CB C 13 40.9650 0.30 . 1 . . . C 145 ASP CB . 19816 1 539 . 1 1 56 56 ASP N N 15 118.4200 0.50 . 1 . . . C 145 ASP N . 19816 1 540 . 1 1 57 57 GLY H H 1 10.3080 0.05 . 1 . . . C 146 GLY H . 19816 1 541 . 1 1 57 57 GLY HA2 H 1 4.0720 0.05 . 2 . . . C 146 GLY HA2 . 19816 1 542 . 1 1 57 57 GLY HA3 H 1 3.4870 0.05 . 2 . . . C 146 GLY HA3 . 19816 1 543 . 1 1 57 57 GLY CA C 13 45.7660 0.30 . 1 . . . C 146 GLY CA . 19816 1 544 . 1 1 57 57 GLY N N 15 112.9330 0.50 . 1 . . . C 146 GLY N . 19816 1 545 . 1 1 58 58 ARG H H 1 7.6950 0.05 . 1 . . . C 147 ARG H . 19816 1 546 . 1 1 58 58 ARG HA H 1 4.9250 0.05 . 1 . . . C 147 ARG HA . 19816 1 547 . 1 1 58 58 ARG HB3 H 1 1.5450 0.05 . 2 . . . C 147 ARG HB3 . 19816 1 548 . 1 1 58 58 ARG HG3 H 1 1.2800 0.05 . 2 . . . C 147 ARG HG3 . 19816 1 549 . 1 1 58 58 ARG HD2 H 1 2.5330 0.05 . 2 . . . C 147 ARG HD2 . 19816 1 550 . 1 1 58 58 ARG HD3 H 1 2.2720 0.05 . 2 . . . C 147 ARG HD3 . 19816 1 551 . 1 1 58 58 ARG CA C 13 53.9510 0.30 . 1 . . . C 147 ARG CA . 19816 1 552 . 1 1 58 58 ARG CB C 13 34.3780 0.30 . 1 . . . C 147 ARG CB . 19816 1 553 . 1 1 58 58 ARG CG C 13 25.8660 0.30 . 1 . . . C 147 ARG CG . 19816 1 554 . 1 1 58 58 ARG CD C 13 43.1150 0.30 . 1 . . . C 147 ARG CD . 19816 1 555 . 1 1 58 58 ARG N N 15 115.5730 0.50 . 1 . . . C 147 ARG N . 19816 1 556 . 1 1 59 59 ILE H H 1 9.4370 0.05 . 1 . . . C 148 ILE H . 19816 1 557 . 1 1 59 59 ILE HA H 1 5.0760 0.05 . 1 . . . C 148 ILE HA . 19816 1 558 . 1 1 59 59 ILE HB H 1 1.7970 0.05 . 1 . . . C 148 ILE HB . 19816 1 559 . 1 1 59 59 ILE HG21 H 1 0.9480 0.05 . 1 . . . C 148 ILE HG21 . 19816 1 560 . 1 1 59 59 ILE HG22 H 1 0.9480 0.05 . 1 . . . C 148 ILE HG22 . 19816 1 561 . 1 1 59 59 ILE HG23 H 1 0.9480 0.05 . 1 . . . C 148 ILE HG23 . 19816 1 562 . 1 1 59 59 ILE HD11 H 1 0.3450 0.05 . 1 . . . C 148 ILE HD11 . 19816 1 563 . 1 1 59 59 ILE HD12 H 1 0.3450 0.05 . 1 . . . C 148 ILE HD12 . 19816 1 564 . 1 1 59 59 ILE HD13 H 1 0.3450 0.05 . 1 . . . C 148 ILE HD13 . 19816 1 565 . 1 1 59 59 ILE CA C 13 60.5590 0.30 . 1 . . . C 148 ILE CA . 19816 1 566 . 1 1 59 59 ILE CB C 13 39.9970 0.30 . 1 . . . C 148 ILE CB . 19816 1 567 . 1 1 59 59 ILE CG1 C 13 28.2150 0.30 . 1 . . . C 148 ILE CG1 . 19816 1 568 . 1 1 59 59 ILE CG2 C 13 17.2460 0.30 . 1 . . . C 148 ILE CG2 . 19816 1 569 . 1 1 59 59 ILE CD1 C 13 13.3560 0.30 . 1 . . . C 148 ILE CD1 . 19816 1 570 . 1 1 59 59 ILE N N 15 126.1150 0.50 . 1 . . . C 148 ILE N . 19816 1 571 . 1 1 60 60 ASP H H 1 9.3930 0.05 . 1 . . . C 149 ASP H . 19816 1 572 . 1 1 60 60 ASP HA H 1 5.1830 0.05 . 1 . . . C 149 ASP HA . 19816 1 573 . 1 1 60 60 ASP HB2 H 1 3.2670 0.05 . 2 . . . C 149 ASP HB2 . 19816 1 574 . 1 1 60 60 ASP HB3 H 1 2.7950 0.05 . 2 . . . C 149 ASP HB3 . 19816 1 575 . 1 1 60 60 ASP CA C 13 52.5040 0.30 . 1 . . . C 149 ASP CA . 19816 1 576 . 1 1 60 60 ASP CB C 13 41.9010 0.30 . 1 . . . C 149 ASP CB . 19816 1 577 . 1 1 60 60 ASP N N 15 129.2750 0.50 . 1 . . . C 149 ASP N . 19816 1 578 . 1 1 61 61 TYR H H 1 8.4470 0.05 . 1 . . . C 150 TYR H . 19816 1 579 . 1 1 61 61 TYR HB2 H 1 2.4410 0.05 . 2 . . . C 150 TYR HB2 . 19816 1 580 . 1 1 61 61 TYR HB3 H 1 2.1570 0.05 . 2 . . . C 150 TYR HB3 . 19816 1 581 . 1 1 61 61 TYR HD1 H 1 6.3670 0.05 . 3 . . . C 150 TYR HD1 . 19816 1 582 . 1 1 61 61 TYR HE1 H 1 6.5690 0.05 . 3 . . . C 150 TYR HE1 . 19816 1 583 . 1 1 61 61 TYR CA C 13 62.1890 0.30 . 1 . . . C 150 TYR CA . 19816 1 584 . 1 1 61 61 TYR CB C 13 38.0890 0.30 . 1 . . . C 150 TYR CB . 19816 1 585 . 1 1 61 61 TYR N N 15 118.6910 0.50 . 1 . . . C 150 TYR N . 19816 1 586 . 1 1 62 62 ASP H H 1 7.7510 0.05 . 1 . . . C 151 ASP H . 19816 1 587 . 1 1 62 62 ASP HA H 1 4.0850 0.05 . 1 . . . C 151 ASP HA . 19816 1 588 . 1 1 62 62 ASP HB3 H 1 2.6240 0.05 . 2 . . . C 151 ASP HB3 . 19816 1 589 . 1 1 62 62 ASP CA C 13 57.9460 0.30 . 1 . . . C 151 ASP CA . 19816 1 590 . 1 1 62 62 ASP CB C 13 40.6240 0.30 . 1 . . . C 151 ASP CB . 19816 1 591 . 1 1 62 62 ASP N N 15 118.1100 0.50 . 1 . . . C 151 ASP N . 19816 1 592 . 1 1 63 63 GLU H H 1 8.8860 0.05 . 1 . . . C 152 GLU H . 19816 1 593 . 1 1 63 63 GLU HA H 1 4.0440 0.05 . 1 . . . C 152 GLU HA . 19816 1 594 . 1 1 63 63 GLU HB2 H 1 2.4820 0.05 . 2 . . . C 152 GLU HB2 . 19816 1 595 . 1 1 63 63 GLU HB3 H 1 2.2130 0.05 . 2 . . . C 152 GLU HB3 . 19816 1 596 . 1 1 63 63 GLU HG3 H 1 3.0020 0.05 . 2 . . . C 152 GLU HG3 . 19816 1 597 . 1 1 63 63 GLU CA C 13 58.6840 0.30 . 1 . . . C 152 GLU CA . 19816 1 598 . 1 1 63 63 GLU CB C 13 29.7090 0.30 . 1 . . . C 152 GLU CB . 19816 1 599 . 1 1 63 63 GLU CG C 13 37.5150 0.30 . 1 . . . C 152 GLU CG . 19816 1 600 . 1 1 63 63 GLU N N 15 120.4420 0.50 . 1 . . . C 152 GLU N . 19816 1 601 . 1 1 64 64 PHE H H 1 9.3170 0.05 . 1 . . . C 153 PHE H . 19816 1 602 . 1 1 64 64 PHE HA H 1 4.0200 0.05 . 1 . . . C 153 PHE HA . 19816 1 603 . 1 1 64 64 PHE HB2 H 1 3.4340 0.05 . 2 . . . C 153 PHE HB2 . 19816 1 604 . 1 1 64 64 PHE HB3 H 1 3.1580 0.05 . 2 . . . C 153 PHE HB3 . 19816 1 605 . 1 1 64 64 PHE HD1 H 1 6.8790 0.05 . 3 . . . C 153 PHE HD1 . 19816 1 606 . 1 1 64 64 PHE HE1 H 1 7.1200 0.05 . 3 . . . C 153 PHE HE1 . 19816 1 607 . 1 1 64 64 PHE HZ H 1 7.4650 0.05 . 1 . . . C 153 PHE HZ . 19816 1 608 . 1 1 64 64 PHE CA C 13 61.7060 0.30 . 1 . . . C 153 PHE CA . 19816 1 609 . 1 1 64 64 PHE CB C 13 39.7780 0.30 . 1 . . . C 153 PHE CB . 19816 1 610 . 1 1 64 64 PHE N N 15 125.2490 0.50 . 1 . . . C 153 PHE N . 19816 1 611 . 1 1 65 65 LEU H H 1 7.8650 0.05 . 1 . . . C 154 LEU H . 19816 1 612 . 1 1 65 65 LEU HA H 1 3.6720 0.05 . 1 . . . C 154 LEU HA . 19816 1 613 . 1 1 65 65 LEU HB2 H 1 1.8120 0.05 . 2 . . . C 154 LEU HB2 . 19816 1 614 . 1 1 65 65 LEU HG H 1 1.2820 0.05 . 1 . . . C 154 LEU HG . 19816 1 615 . 1 1 65 65 LEU HD11 H 1 0.7380 0.05 . 2 . . . C 154 LEU HD11 . 19816 1 616 . 1 1 65 65 LEU HD12 H 1 0.7380 0.05 . 2 . . . C 154 LEU HD12 . 19816 1 617 . 1 1 65 65 LEU HD13 H 1 0.7380 0.05 . 2 . . . C 154 LEU HD13 . 19816 1 618 . 1 1 65 65 LEU HD21 H 1 0.6980 0.05 . 2 . . . C 154 LEU HD21 . 19816 1 619 . 1 1 65 65 LEU HD22 H 1 0.6980 0.05 . 2 . . . C 154 LEU HD22 . 19816 1 620 . 1 1 65 65 LEU HD23 H 1 0.6980 0.05 . 2 . . . C 154 LEU HD23 . 19816 1 621 . 1 1 65 65 LEU CA C 13 58.0930 0.30 . 1 . . . C 154 LEU CA . 19816 1 622 . 1 1 65 65 LEU CB C 13 41.4880 0.30 . 1 . . . C 154 LEU CB . 19816 1 623 . 1 1 65 65 LEU CD1 C 13 23.1870 0.30 . 2 . . . C 154 LEU CD1 . 19816 1 624 . 1 1 65 65 LEU CD2 C 13 25.3130 0.30 . 2 . . . C 154 LEU CD2 . 19816 1 625 . 1 1 65 65 LEU N N 15 117.5400 0.50 . 1 . . . C 154 LEU N . 19816 1 626 . 1 1 66 66 GLU H H 1 6.9180 0.05 . 1 . . . C 155 GLU H . 19816 1 627 . 1 1 66 66 GLU HA H 1 4.0740 0.05 . 1 . . . C 155 GLU HA . 19816 1 628 . 1 1 66 66 GLU HB3 H 1 2.0730 0.05 . 2 . . . C 155 GLU HB3 . 19816 1 629 . 1 1 66 66 GLU HG3 H 1 2.3290 0.05 . 2 . . . C 155 GLU HG3 . 19816 1 630 . 1 1 66 66 GLU CA C 13 58.6220 0.30 . 1 . . . C 155 GLU CA . 19816 1 631 . 1 1 66 66 GLU CB C 13 29.8200 0.30 . 1 . . . C 155 GLU CB . 19816 1 632 . 1 1 66 66 GLU CG C 13 35.9760 0.30 . 1 . . . C 155 GLU CG . 19816 1 633 . 1 1 66 66 GLU N N 15 116.2500 0.50 . 1 . . . C 155 GLU N . 19816 1 634 . 1 1 67 67 PHE H H 1 8.6130 0.05 . 1 . . . C 156 PHE H . 19816 1 635 . 1 1 67 67 PHE HA H 1 4.5990 0.05 . 1 . . . C 156 PHE HA . 19816 1 636 . 1 1 67 67 PHE HB2 H 1 3.2990 0.05 . 2 . . . C 156 PHE HB2 . 19816 1 637 . 1 1 67 67 PHE HB3 H 1 3.0640 0.05 . 2 . . . C 156 PHE HB3 . 19816 1 638 . 1 1 67 67 PHE HD1 H 1 7.1180 0.05 . 3 . . . C 156 PHE HD1 . 19816 1 639 . 1 1 67 67 PHE CA C 13 58.9370 0.30 . 1 . . . C 156 PHE CA . 19816 1 640 . 1 1 67 67 PHE CB C 13 40.8040 0.30 . 1 . . . C 156 PHE CB . 19816 1 641 . 1 1 67 67 PHE N N 15 122.2580 0.50 . 1 . . . C 156 PHE N . 19816 1 642 . 1 1 68 68 MET H H 1 7.4720 0.05 . 1 . . . C 157 MET H . 19816 1 643 . 1 1 68 68 MET HA H 1 4.3500 0.05 . 1 . . . C 157 MET HA . 19816 1 644 . 1 1 68 68 MET HB3 H 1 1.6450 0.05 . 2 . . . C 157 MET HB3 . 19816 1 645 . 1 1 68 68 MET HG2 H 1 1.8660 0.05 . 2 . . . C 157 MET HG2 . 19816 1 646 . 1 1 68 68 MET HG3 H 1 1.3740 0.05 . 2 . . . C 157 MET HG3 . 19816 1 647 . 1 1 68 68 MET HE1 H 1 1.0580 0.05 . 1 . . . C 157 MET HE1 . 19816 1 648 . 1 1 68 68 MET HE2 H 1 1.0580 0.05 . 1 . . . C 157 MET HE2 . 19816 1 649 . 1 1 68 68 MET HE3 H 1 1.0580 0.05 . 1 . . . C 157 MET HE3 . 19816 1 650 . 1 1 68 68 MET CA C 13 52.9810 0.30 . 1 . . . C 157 MET CA . 19816 1 651 . 1 1 68 68 MET CB C 13 32.4140 0.30 . 1 . . . C 157 MET CB . 19816 1 652 . 1 1 68 68 MET CG C 13 31.9950 0.30 . 1 . . . C 157 MET CG . 19816 1 653 . 1 1 68 68 MET CE C 13 15.4770 0.30 . 1 . . . C 157 MET CE . 19816 1 654 . 1 1 68 68 MET N N 15 111.7260 0.50 . 1 . . . C 157 MET N . 19816 1 655 . 1 1 69 69 LYS H H 1 7.1520 0.05 . 1 . . . C 158 LYS H . 19816 1 656 . 1 1 69 69 LYS HA H 1 4.0060 0.05 . 1 . . . C 158 LYS HA . 19816 1 657 . 1 1 69 69 LYS HB3 H 1 1.9850 0.05 . 2 . . . C 158 LYS HB3 . 19816 1 658 . 1 1 69 69 LYS HG3 H 1 1.4170 0.05 . 2 . . . C 158 LYS HG3 . 19816 1 659 . 1 1 69 69 LYS HD3 H 1 1.7120 0.05 . 2 . . . C 158 LYS HD3 . 19816 1 660 . 1 1 69 69 LYS HE3 H 1 2.9370 0.05 . 2 . . . C 158 LYS HE3 . 19816 1 661 . 1 1 69 69 LYS CA C 13 58.6070 0.30 . 1 . . . C 158 LYS CA . 19816 1 662 . 1 1 69 69 LYS CB C 13 32.1880 0.30 . 1 . . . C 158 LYS CB . 19816 1 663 . 1 1 69 69 LYS CG C 13 24.4710 0.30 . 1 . . . C 158 LYS CG . 19816 1 664 . 1 1 69 69 LYS CD C 13 29.4150 0.30 . 1 . . . C 158 LYS CD . 19816 1 665 . 1 1 69 69 LYS CE C 13 42.0290 0.30 . 1 . . . C 158 LYS CE . 19816 1 666 . 1 1 69 69 LYS N N 15 123.7540 0.50 . 1 . . . C 158 LYS N . 19816 1 667 . 1 1 70 70 GLY H H 1 8.8620 0.05 . 1 . . . C 159 GLY H . 19816 1 668 . 1 1 70 70 GLY HA2 H 1 3.9850 0.05 . 2 . . . C 159 GLY HA2 . 19816 1 669 . 1 1 70 70 GLY HA3 H 1 3.7120 0.05 . 2 . . . C 159 GLY HA3 . 19816 1 670 . 1 1 70 70 GLY CA C 13 45.4950 0.30 . 1 . . . C 159 GLY CA . 19816 1 671 . 1 1 70 70 GLY N N 15 112.9750 0.50 . 1 . . . C 159 GLY N . 19816 1 672 . 1 1 71 71 VAL H H 1 7.4130 0.05 . 1 . . . C 160 VAL H . 19816 1 673 . 1 1 71 71 VAL HA H 1 3.7840 0.05 . 1 . . . C 160 VAL HA . 19816 1 674 . 1 1 71 71 VAL HB H 1 1.9400 0.05 . 1 . . . C 160 VAL HB . 19816 1 675 . 1 1 71 71 VAL HG11 H 1 0.6750 0.05 . 2 . . . C 160 VAL HG11 . 19816 1 676 . 1 1 71 71 VAL HG12 H 1 0.6750 0.05 . 2 . . . C 160 VAL HG12 . 19816 1 677 . 1 1 71 71 VAL HG13 H 1 0.6750 0.05 . 2 . . . C 160 VAL HG13 . 19816 1 678 . 1 1 71 71 VAL HG21 H 1 0.8640 0.05 . 2 . . . C 160 VAL HG21 . 19816 1 679 . 1 1 71 71 VAL HG22 H 1 0.8640 0.05 . 2 . . . C 160 VAL HG22 . 19816 1 680 . 1 1 71 71 VAL HG23 H 1 0.8640 0.05 . 2 . . . C 160 VAL HG23 . 19816 1 681 . 1 1 71 71 VAL CA C 13 63.2510 0.30 . 1 . . . C 160 VAL CA . 19816 1 682 . 1 1 71 71 VAL CB C 13 31.9760 0.30 . 1 . . . C 160 VAL CB . 19816 1 683 . 1 1 71 71 VAL CG1 C 13 21.9780 0.30 . 2 . . . C 160 VAL CG1 . 19816 1 684 . 1 1 71 71 VAL CG2 C 13 22.0700 0.30 . 2 . . . C 160 VAL CG2 . 19816 1 685 . 1 1 71 71 VAL N N 15 121.5100 0.50 . 1 . . . C 160 VAL N . 19816 1 686 . 1 1 72 72 GLU H H 1 7.9040 0.05 . 1 . . . C 161 GLU H . 19816 1 687 . 1 1 72 72 GLU CA C 13 57.8690 0.30 . 1 . . . C 161 GLU CA . 19816 1 688 . 1 1 72 72 GLU CB C 13 31.9410 0.30 . 1 . . . C 161 GLU CB . 19816 1 689 . 1 1 72 72 GLU N N 15 130.5080 0.50 . 1 . . . C 161 GLU N . 19816 1 stop_ save_