################################### # 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_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 34356 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _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 $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.001 _Assigned_chem_shift_list.Chem_shift_13C_err 0.01 _Assigned_chem_shift_list.Chem_shift_15N_err 0.01 _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' . . . 34356 1 2 '2D 1H-15N HSQC' . . . 34356 1 3 '2D 1H-15N HSQC' . . . 34356 1 4 '2D 1H-13C HSQC aliphatic' . . . 34356 1 5 '3D CBCA(CO)NH' . . . 34356 1 6 '3D HNCO' . . . 34356 1 7 '3D HNCACB' . . . 34356 1 8 '3D HCCH-TOCSY' . . . 34356 1 9 '3D 1H-13C NOESY aliphatic' . . . 34356 1 10 '3D 1H-15N NOESY' . . . 34356 1 11 '3D HBHA(CO)NH' . . . 34356 1 12 '3D HNCACO' . . . 34356 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 1 1 GLY HA2 H 1 3.807 0.020 . 2 . . . . A 1 GLY HA1 . 34356 1 2 . 1 . 1 1 1 GLY HA3 H 1 3.807 0.020 . 2 . . . . A 1 GLY HA2 . 34356 1 3 . 1 . 1 1 1 GLY CA C 13 43.679 0.400 . 1 . . . . A 1 GLY CA . 34356 1 4 . 1 . 1 2 2 SER HA H 1 4.477 0.020 . 1 . . . . A 2 SER HA . 34356 1 5 . 1 . 1 2 2 SER HB2 H 1 3.848 0.020 . 2 . . . . A 2 SER HB1 . 34356 1 6 . 1 . 1 2 2 SER HB3 H 1 3.848 0.020 . 2 . . . . A 2 SER HB2 . 34356 1 7 . 1 . 1 2 2 SER CA C 13 58.333 0.400 . 1 . . . . A 2 SER CA . 34356 1 8 . 1 . 1 2 2 SER CB C 13 63.966 0.400 . 1 . . . . A 2 SER CB . 34356 1 9 . 1 . 1 3 3 GLY HA2 H 1 3.943 0.020 . 2 . . . . A 3 GLY HA1 . 34356 1 10 . 1 . 1 3 3 GLY HA3 H 1 3.943 0.020 . 2 . . . . A 3 GLY HA2 . 34356 1 11 . 1 . 1 3 3 GLY CA C 13 45.324 0.400 . 1 . . . . A 3 GLY CA . 34356 1 12 . 1 . 1 4 4 LYS HA H 1 4.277 0.020 . 1 . . . . A 4 LYS HA . 34356 1 13 . 1 . 1 4 4 LYS HB2 H 1 1.829 0.020 . 2 . . . . A 4 LYS HB1 . 34356 1 14 . 1 . 1 4 4 LYS HB3 H 1 1.707 0.020 . 2 . . . . A 4 LYS HB2 . 34356 1 15 . 1 . 1 4 4 LYS HG2 H 1 1.406 0.020 . 2 . . . . A 4 LYS HG1 . 34356 1 16 . 1 . 1 4 4 LYS HG3 H 1 1.367 0.020 . 2 . . . . A 4 LYS HG2 . 34356 1 17 . 1 . 1 4 4 LYS HD2 H 1 1.620 0.020 . 2 . . . . A 4 LYS HD1 . 34356 1 18 . 1 . 1 4 4 LYS HD3 H 1 1.620 0.020 . 2 . . . . A 4 LYS HD2 . 34356 1 19 . 1 . 1 4 4 LYS HE2 H 1 2.950 0.020 . 2 . . . . A 4 LYS HE1 . 34356 1 20 . 1 . 1 4 4 LYS HE3 H 1 2.950 0.020 . 2 . . . . A 4 LYS HE2 . 34356 1 21 . 1 . 1 4 4 LYS CA C 13 56.370 0.400 . 1 . . . . A 4 LYS CA . 34356 1 22 . 1 . 1 4 4 LYS CB C 13 32.939 0.400 . 1 . . . . A 4 LYS CB . 34356 1 23 . 1 . 1 4 4 LYS CG C 13 24.696 0.400 . 1 . . . . A 4 LYS CG . 34356 1 24 . 1 . 1 4 4 LYS CD C 13 28.997 0.400 . 1 . . . . A 4 LYS CD . 34356 1 25 . 1 . 1 4 4 LYS CE C 13 42.114 0.400 . 1 . . . . A 4 LYS CE . 34356 1 26 . 1 . 1 5 5 GLY HA2 H 1 3.883 0.020 . 2 . . . . A 5 GLY HA1 . 34356 1 27 . 1 . 1 5 5 GLY HA3 H 1 3.943 0.020 . 2 . . . . A 5 GLY HA2 . 34356 1 28 . 1 . 1 5 5 GLY H H 1 8.481 0.020 . 1 . . . . A 5 GLY HN . 34356 1 29 . 1 . 1 5 5 GLY CA C 13 45.336 0.400 . 1 . . . . A 5 GLY CA . 34356 1 30 . 1 . 1 5 5 GLY N N 15 109.832 0.400 . 1 . . . . A 5 GLY N . 34356 1 31 . 1 . 1 6 6 LYS HA H 1 4.476 0.020 . 1 . . . . A 6 LYS HA . 34356 1 32 . 1 . 1 6 6 LYS HB2 H 1 1.899 0.020 . 2 . . . . A 6 LYS HB1 . 34356 1 33 . 1 . 1 6 6 LYS HB3 H 1 1.785 0.020 . 2 . . . . A 6 LYS HB2 . 34356 1 34 . 1 . 1 6 6 LYS HG2 H 1 1.445 0.020 . 2 . . . . A 6 LYS HG1 . 34356 1 35 . 1 . 1 6 6 LYS HG3 H 1 1.320 0.020 . 2 . . . . A 6 LYS HG2 . 34356 1 36 . 1 . 1 6 6 LYS HD2 H 1 1.602 0.020 . 2 . . . . A 6 LYS HD1 . 34356 1 37 . 1 . 1 6 6 LYS HD3 H 1 1.612 0.020 . 2 . . . . A 6 LYS HD2 . 34356 1 38 . 1 . 1 6 6 LYS HE2 H 1 3.019 0.020 . 2 . . . . A 6 LYS HE1 . 34356 1 39 . 1 . 1 6 6 LYS HE3 H 1 3.019 0.020 . 2 . . . . A 6 LYS HE2 . 34356 1 40 . 1 . 1 6 6 LYS H H 1 8.127 0.020 . 1 . . . . A 6 LYS HN . 34356 1 41 . 1 . 1 6 6 LYS CA C 13 55.189 0.400 . 1 . . . . A 6 LYS CA . 34356 1 42 . 1 . 1 6 6 LYS CB C 13 32.527 0.400 . 1 . . . . A 6 LYS CB . 34356 1 43 . 1 . 1 6 6 LYS CG C 13 25.191 0.400 . 1 . . . . A 6 LYS CG . 34356 1 44 . 1 . 1 6 6 LYS CD C 13 29.023 0.400 . 1 . . . . A 6 LYS CD . 34356 1 45 . 1 . 1 6 6 LYS CE C 13 42.669 0.400 . 1 . . . . A 6 LYS CE . 34356 1 46 . 1 . 1 6 6 LYS N N 15 119.130 0.400 . 1 . . . . A 6 LYS N . 34356 1 47 . 1 . 1 7 7 GLY HA2 H 1 4.008 0.020 . 2 . . . . A 7 GLY HA1 . 34356 1 48 . 1 . 1 7 7 GLY HA3 H 1 4.207 0.020 . 2 . . . . A 7 GLY HA2 . 34356 1 49 . 1 . 1 7 7 GLY H H 1 8.675 0.020 . 1 . . . . A 7 GLY HN . 34356 1 50 . 1 . 1 7 7 GLY CA C 13 45.267 0.400 . 1 . . . . A 7 GLY CA . 34356 1 51 . 1 . 1 7 7 GLY N N 15 111.480 0.400 . 1 . . . . A 7 GLY N . 34356 1 52 . 1 . 1 8 8 GLU HA H 1 4.041 0.020 . 1 . . . . A 8 GLU HA . 34356 1 53 . 1 . 1 8 8 GLU HB2 H 1 2.043 0.020 . 2 . . . . A 8 GLU HB1 . 34356 1 54 . 1 . 1 8 8 GLU HB3 H 1 1.990 0.020 . 2 . . . . A 8 GLU HB2 . 34356 1 55 . 1 . 1 8 8 GLU HG2 H 1 2.271 0.020 . 2 . . . . A 8 GLU HG1 . 34356 1 56 . 1 . 1 8 8 GLU HG3 H 1 2.271 0.020 . 2 . . . . A 8 GLU HG2 . 34356 1 57 . 1 . 1 8 8 GLU H H 1 8.712 0.020 . 1 . . . . A 8 GLU HN . 34356 1 58 . 1 . 1 8 8 GLU CA C 13 58.607 0.400 . 1 . . . . A 8 GLU CA . 34356 1 59 . 1 . 1 8 8 GLU CB C 13 30.039 0.400 . 1 . . . . A 8 GLU CB . 34356 1 60 . 1 . 1 8 8 GLU CG C 13 36.457 0.400 . 1 . . . . A 8 GLU CG . 34356 1 61 . 1 . 1 8 8 GLU N N 15 120.048 0.400 . 1 . . . . A 8 GLU N . 34356 1 62 . 1 . 1 9 9 LYS HA H 1 4.532 0.020 . 1 . . . . A 9 LYS HA . 34356 1 63 . 1 . 1 9 9 LYS HB2 H 1 2.061 0.020 . 2 . . . . A 9 LYS HB1 . 34356 1 64 . 1 . 1 9 9 LYS HB3 H 1 1.687 0.020 . 2 . . . . A 9 LYS HB2 . 34356 1 65 . 1 . 1 9 9 LYS HG2 H 1 1.461 0.020 . 2 . . . . A 9 LYS HG1 . 34356 1 66 . 1 . 1 9 9 LYS HG3 H 1 1.339 0.020 . 2 . . . . A 9 LYS HG2 . 34356 1 67 . 1 . 1 9 9 LYS HD2 H 1 1.692 0.020 . 2 . . . . A 9 LYS HD1 . 34356 1 68 . 1 . 1 9 9 LYS HD3 H 1 1.692 0.020 . 2 . . . . A 9 LYS HD2 . 34356 1 69 . 1 . 1 9 9 LYS HE2 H 1 2.962 0.020 . 2 . . . . A 9 LYS HE1 . 34356 1 70 . 1 . 1 9 9 LYS HE3 H 1 2.962 0.020 . 2 . . . . A 9 LYS HE2 . 34356 1 71 . 1 . 1 9 9 LYS H H 1 8.547 0.020 . 1 . . . . A 9 LYS HN . 34356 1 72 . 1 . 1 9 9 LYS CA C 13 54.803 0.400 . 1 . . . . A 9 LYS CA . 34356 1 73 . 1 . 1 9 9 LYS CB C 13 31.646 0.400 . 1 . . . . A 9 LYS CB . 34356 1 74 . 1 . 1 9 9 LYS CG C 13 25.163 0.400 . 1 . . . . A 9 LYS CG . 34356 1 75 . 1 . 1 9 9 LYS CD C 13 28.920 0.400 . 1 . . . . A 9 LYS CD . 34356 1 76 . 1 . 1 9 9 LYS CE C 13 42.292 0.400 . 1 . . . . A 9 LYS CE . 34356 1 77 . 1 . 1 9 9 LYS N N 15 116.520 0.400 . 1 . . . . A 9 LYS N . 34356 1 78 . 1 . 1 10 10 CYS HA H 1 4.596 0.020 . 1 . . . . A 10 CYS HA . 34356 1 79 . 1 . 1 10 10 CYS HB2 H 1 2.979 0.020 . 2 . . . . A 10 CYS HB1 . 34356 1 80 . 1 . 1 10 10 CYS HB3 H 1 2.873 0.020 . 2 . . . . A 10 CYS HB2 . 34356 1 81 . 1 . 1 10 10 CYS H H 1 7.291 0.020 . 1 . . . . A 10 CYS HN . 34356 1 82 . 1 . 1 10 10 CYS CA C 13 63.674 0.400 . 1 . . . . A 10 CYS CA . 34356 1 83 . 1 . 1 10 10 CYS CB C 13 31.040 0.400 . 1 . . . . A 10 CYS CB . 34356 1 84 . 1 . 1 10 10 CYS N N 15 122.056 0.400 . 1 . . . . A 10 CYS N . 34356 1 85 . 1 . 1 11 11 THR HA H 1 4.324 0.020 . 1 . . . . A 11 THR HA . 34356 1 86 . 1 . 1 11 11 THR HB H 1 4.766 0.020 . 1 . . . . A 11 THR HB . 34356 1 87 . 1 . 1 11 11 THR HG21 H 1 1.236 0.020 . 1 . . . . A 11 THR HG21 . 34356 1 88 . 1 . 1 11 11 THR HG22 H 1 1.236 0.020 . 1 . . . . A 11 THR HG22 . 34356 1 89 . 1 . 1 11 11 THR HG23 H 1 1.236 0.020 . 1 . . . . A 11 THR HG23 . 34356 1 90 . 1 . 1 11 11 THR H H 1 7.319 0.020 . 1 . . . . A 11 THR HN . 34356 1 91 . 1 . 1 11 11 THR CA C 13 60.276 0.400 . 1 . . . . A 11 THR CA . 34356 1 92 . 1 . 1 11 11 THR CB C 13 71.612 0.400 . 1 . . . . A 11 THR CB . 34356 1 93 . 1 . 1 11 11 THR CG2 C 13 22.612 0.400 . 1 . . . . A 11 THR CG2 . 34356 1 94 . 1 . 1 11 11 THR N N 15 112.955 0.400 . 1 . . . . A 11 THR N . 34356 1 95 . 1 . 1 12 12 SER HA H 1 3.951 0.020 . 1 . . . . A 12 SER HA . 34356 1 96 . 1 . 1 12 12 SER HB2 H 1 3.832 0.020 . 2 . . . . A 12 SER HB1 . 34356 1 97 . 1 . 1 12 12 SER HB3 H 1 3.832 0.020 . 2 . . . . A 12 SER HB2 . 34356 1 98 . 1 . 1 12 12 SER CA C 13 61.492 0.400 . 1 . . . . A 12 SER CA . 34356 1 99 . 1 . 1 12 12 SER CB C 13 62.123 0.400 . 1 . . . . A 12 SER CB . 34356 1 100 . 1 . 1 13 13 ALA HA H 1 4.002 0.020 . 1 . . . . A 13 ALA HA . 34356 1 101 . 1 . 1 13 13 ALA HB1 H 1 1.216 0.020 . 1 . . . . A 13 ALA HB1 . 34356 1 102 . 1 . 1 13 13 ALA HB2 H 1 1.216 0.020 . 1 . . . . A 13 ALA HB2 . 34356 1 103 . 1 . 1 13 13 ALA HB3 H 1 1.216 0.020 . 1 . . . . A 13 ALA HB3 . 34356 1 104 . 1 . 1 13 13 ALA H H 1 7.780 0.020 . 1 . . . . A 13 ALA HN . 34356 1 105 . 1 . 1 13 13 ALA CA C 13 55.044 0.400 . 1 . . . . A 13 ALA CA . 34356 1 106 . 1 . 1 13 13 ALA CB C 13 18.223 0.400 . 1 . . . . A 13 ALA CB . 34356 1 107 . 1 . 1 13 13 ALA N N 15 123.435 0.400 . 1 . . . . A 13 ALA N . 34356 1 108 . 1 . 1 14 14 CYS HA H 1 5.601 0.020 . 1 . . . . A 14 CYS HA . 34356 1 109 . 1 . 1 14 14 CYS HB2 H 1 2.956 0.020 . 2 . . . . A 14 CYS HB1 . 34356 1 110 . 1 . 1 14 14 CYS HB3 H 1 2.754 0.020 . 2 . . . . A 14 CYS HB2 . 34356 1 111 . 1 . 1 14 14 CYS H H 1 7.205 0.020 . 1 . . . . A 14 CYS HN . 34356 1 112 . 1 . 1 14 14 CYS CA C 13 60.718 0.400 . 1 . . . . A 14 CYS CA . 34356 1 113 . 1 . 1 14 14 CYS CB C 13 32.678 0.400 . 1 . . . . A 14 CYS CB . 34356 1 114 . 1 . 1 14 14 CYS N N 15 122.643 0.400 . 1 . . . . A 14 CYS N . 34356 1 115 . 1 . 1 15 15 ARG HA H 1 4.019 0.020 . 1 . . . . A 15 ARG HA . 34356 1 116 . 1 . 1 15 15 ARG HB2 H 1 1.551 0.020 . 2 . . . . A 15 ARG HB1 . 34356 1 117 . 1 . 1 15 15 ARG HB3 H 1 1.994 0.020 . 2 . . . . A 15 ARG HB2 . 34356 1 118 . 1 . 1 15 15 ARG HG2 H 1 1.603 0.020 . 2 . . . . A 15 ARG HG1 . 34356 1 119 . 1 . 1 15 15 ARG HG3 H 1 1.473 0.020 . 2 . . . . A 15 ARG HG2 . 34356 1 120 . 1 . 1 15 15 ARG HD2 H 1 3.104 0.020 . 2 . . . . A 15 ARG HD1 . 34356 1 121 . 1 . 1 15 15 ARG HD3 H 1 2.936 0.020 . 2 . . . . A 15 ARG HD2 . 34356 1 122 . 1 . 1 15 15 ARG H H 1 7.576 0.020 . 1 . . . . A 15 ARG HN . 34356 1 123 . 1 . 1 15 15 ARG CA C 13 56.936 0.400 . 1 . . . . A 15 ARG CA . 34356 1 124 . 1 . 1 15 15 ARG CB C 13 30.313 0.400 . 1 . . . . A 15 ARG CB . 34356 1 125 . 1 . 1 15 15 ARG CG C 13 28.563 0.400 . 1 . . . . A 15 ARG CG . 34356 1 126 . 1 . 1 15 15 ARG CD C 13 43.415 0.400 . 1 . . . . A 15 ARG CD . 34356 1 127 . 1 . 1 15 15 ARG N N 15 113.983 0.400 . 1 . . . . A 15 ARG N . 34356 1 128 . 1 . 1 16 16 SER HA H 1 4.264 0.020 . 1 . . . . A 16 SER HA . 34356 1 129 . 1 . 1 16 16 SER HB2 H 1 3.897 0.020 . 2 . . . . A 16 SER HB1 . 34356 1 130 . 1 . 1 16 16 SER HB3 H 1 3.773 0.020 . 2 . . . . A 16 SER HB2 . 34356 1 131 . 1 . 1 16 16 SER H H 1 7.194 0.020 . 1 . . . . A 16 SER HN . 34356 1 132 . 1 . 1 16 16 SER CA C 13 59.313 0.400 . 1 . . . . A 16 SER CA . 34356 1 133 . 1 . 1 16 16 SER CB C 13 64.843 0.400 . 1 . . . . A 16 SER CB . 34356 1 134 . 1 . 1 16 16 SER N N 15 116.200 0.400 . 1 . . . . A 16 SER N . 34356 1 135 . 1 . 1 17 17 GLU HA H 1 4.681 0.020 . 1 . . . . A 17 GLU HA . 34356 1 136 . 1 . 1 17 17 GLU HB2 H 1 1.853 0.020 . 2 . . . . A 17 GLU HB1 . 34356 1 137 . 1 . 1 17 17 GLU HB3 H 1 1.808 0.020 . 2 . . . . A 17 GLU HB2 . 34356 1 138 . 1 . 1 17 17 GLU HG2 H 1 2.110 0.020 . 2 . . . . A 17 GLU HG1 . 34356 1 139 . 1 . 1 17 17 GLU HG3 H 1 2.052 0.020 . 2 . . . . A 17 GLU HG2 . 34356 1 140 . 1 . 1 17 17 GLU H H 1 8.130 0.020 . 1 . . . . A 17 GLU HN . 34356 1 141 . 1 . 1 17 17 GLU CA C 13 51.849 0.400 . 1 . . . . A 17 GLU CA . 34356 1 142 . 1 . 1 17 17 GLU CB C 13 31.509 0.400 . 1 . . . . A 17 GLU CB . 34356 1 143 . 1 . 1 17 17 GLU CG C 13 35.722 0.400 . 1 . . . . A 17 GLU CG . 34356 1 144 . 1 . 1 17 17 GLU N N 15 120.462 0.400 . 1 . . . . A 17 GLU N . 34356 1 145 . 1 . 1 18 18 PRO HA H 1 4.748 0.020 . 1 . . . . A 18 PRO HA . 34356 1 146 . 1 . 1 18 18 PRO HB2 H 1 2.290 0.020 . 2 . . . . A 18 PRO HB1 . 34356 1 147 . 1 . 1 18 18 PRO HB3 H 1 2.024 0.020 . 2 . . . . A 18 PRO HB2 . 34356 1 148 . 1 . 1 18 18 PRO HG2 H 1 1.871 0.020 . 2 . . . . A 18 PRO HG1 . 34356 1 149 . 1 . 1 18 18 PRO HG3 H 1 1.607 0.020 . 2 . . . . A 18 PRO HG2 . 34356 1 150 . 1 . 1 18 18 PRO HD2 H 1 3.425 0.020 . 2 . . . . A 18 PRO HD1 . 34356 1 151 . 1 . 1 18 18 PRO HD3 H 1 3.425 0.020 . 2 . . . . A 18 PRO HD2 . 34356 1 152 . 1 . 1 18 18 PRO CA C 13 63.383 0.400 . 1 . . . . A 18 PRO CA . 34356 1 153 . 1 . 1 18 18 PRO CB C 13 34.810 0.400 . 1 . . . . A 18 PRO CB . 34356 1 154 . 1 . 1 18 18 PRO CG C 13 24.822 0.400 . 1 . . . . A 18 PRO CG . 34356 1 155 . 1 . 1 18 18 PRO CD C 13 49.691 0.400 . 1 . . . . A 18 PRO CD . 34356 1 156 . 1 . 1 19 19 CYS HA H 1 4.118 0.020 . 1 . . . . A 19 CYS HA . 34356 1 157 . 1 . 1 19 19 CYS HB2 H 1 3.013 0.020 . 2 . . . . A 19 CYS HB1 . 34356 1 158 . 1 . 1 19 19 CYS HB3 H 1 2.548 0.020 . 2 . . . . A 19 CYS HB2 . 34356 1 159 . 1 . 1 19 19 CYS H H 1 8.092 0.020 . 1 . . . . A 19 CYS HN . 34356 1 160 . 1 . 1 19 19 CYS CA C 13 61.536 0.400 . 1 . . . . A 19 CYS CA . 34356 1 161 . 1 . 1 19 19 CYS CB C 13 30.127 0.400 . 1 . . . . A 19 CYS CB . 34356 1 162 . 1 . 1 19 19 CYS N N 15 120.746 0.400 . 1 . . . . A 19 CYS N . 34356 1 163 . 1 . 1 20 20 GLN HA H 1 4.447 0.020 . 1 . . . . A 20 GLN HA . 34356 1 164 . 1 . 1 20 20 GLN HB2 H 1 1.761 0.020 . 2 . . . . A 20 GLN HB1 . 34356 1 165 . 1 . 1 20 20 GLN HB3 H 1 2.431 0.020 . 2 . . . . A 20 GLN HB2 . 34356 1 166 . 1 . 1 20 20 GLN HG2 H 1 2.528 0.020 . 2 . . . . A 20 GLN HG1 . 34356 1 167 . 1 . 1 20 20 GLN HG3 H 1 2.437 0.020 . 2 . . . . A 20 GLN HG2 . 34356 1 168 . 1 . 1 20 20 GLN HE21 H 1 7.417 0.020 . 2 . . . . A 20 GLN HE21 . 34356 1 169 . 1 . 1 20 20 GLN HE22 H 1 6.865 0.020 . 2 . . . . A 20 GLN HE22 . 34356 1 170 . 1 . 1 20 20 GLN H H 1 8.325 0.020 . 1 . . . . A 20 GLN HN . 34356 1 171 . 1 . 1 20 20 GLN CA C 13 54.536 0.400 . 1 . . . . A 20 GLN CA . 34356 1 172 . 1 . 1 20 20 GLN CB C 13 29.732 0.400 . 1 . . . . A 20 GLN CB . 34356 1 173 . 1 . 1 20 20 GLN CG C 13 33.365 0.400 . 1 . . . . A 20 GLN CG . 34356 1 174 . 1 . 1 20 20 GLN N N 15 125.984 0.400 . 1 . . . . A 20 GLN N . 34356 1 175 . 1 . 1 20 20 GLN NE2 N 15 112.973 0.400 . 1 . . . . A 20 GLN NE2 . 34356 1 176 . 1 . 1 21 21 CYS HA H 1 3.492 0.020 . 1 . . . . A 21 CYS HA . 34356 1 177 . 1 . 1 21 21 CYS HB2 H 1 2.814 0.020 . 2 . . . . A 21 CYS HB1 . 34356 1 178 . 1 . 1 21 21 CYS HB3 H 1 2.708 0.020 . 2 . . . . A 21 CYS HB2 . 34356 1 179 . 1 . 1 21 21 CYS H H 1 9.201 0.020 . 1 . . . . A 21 CYS HN . 34356 1 180 . 1 . 1 21 21 CYS CA C 13 66.723 0.400 . 1 . . . . A 21 CYS CA . 34356 1 181 . 1 . 1 21 21 CYS CB C 13 30.038 0.400 . 1 . . . . A 21 CYS CB . 34356 1 182 . 1 . 1 21 21 CYS N N 15 126.063 0.400 . 1 . . . . A 21 CYS N . 34356 1 183 . 1 . 1 22 22 GLY HA2 H 1 3.703 0.020 . 2 . . . . A 22 GLY HA1 . 34356 1 184 . 1 . 1 22 22 GLY HA3 H 1 3.551 0.020 . 2 . . . . A 22 GLY HA2 . 34356 1 185 . 1 . 1 22 22 GLY H H 1 8.492 0.020 . 1 . . . . A 22 GLY HN . 34356 1 186 . 1 . 1 22 22 GLY CA C 13 46.409 0.400 . 1 . . . . A 22 GLY CA . 34356 1 187 . 1 . 1 22 22 GLY N N 15 105.115 0.400 . 1 . . . . A 22 GLY N . 34356 1 188 . 1 . 1 23 23 SER HA H 1 4.437 0.020 . 1 . . . . A 23 SER HA . 34356 1 189 . 1 . 1 23 23 SER HB2 H 1 4.013 0.020 . 2 . . . . A 23 SER HB1 . 34356 1 190 . 1 . 1 23 23 SER HB3 H 1 3.849 0.020 . 2 . . . . A 23 SER HB2 . 34356 1 191 . 1 . 1 23 23 SER CA C 13 58.577 0.400 . 1 . . . . A 23 SER CA . 34356 1 192 . 1 . 1 23 23 SER CB C 13 63.194 0.400 . 1 . . . . A 23 SER CB . 34356 1 193 . 1 . 1 24 24 LYS HA H 1 4.585 0.020 . 1 . . . . A 24 LYS HA . 34356 1 194 . 1 . 1 24 24 LYS HB2 H 1 1.940 0.020 . 2 . . . . A 24 LYS HB1 . 34356 1 195 . 1 . 1 24 24 LYS HB3 H 1 1.554 0.020 . 2 . . . . A 24 LYS HB2 . 34356 1 196 . 1 . 1 24 24 LYS HG2 H 1 1.255 0.020 . 2 . . . . A 24 LYS HG1 . 34356 1 197 . 1 . 1 24 24 LYS HG3 H 1 1.321 0.020 . 2 . . . . A 24 LYS HG2 . 34356 1 198 . 1 . 1 24 24 LYS HD2 H 1 1.590 0.020 . 2 . . . . A 24 LYS HD1 . 34356 1 199 . 1 . 1 24 24 LYS HD3 H 1 1.622 0.020 . 2 . . . . A 24 LYS HD2 . 34356 1 200 . 1 . 1 24 24 LYS HE2 H 1 2.906 0.020 . 2 . . . . A 24 LYS HE1 . 34356 1 201 . 1 . 1 24 24 LYS HE3 H 1 2.906 0.020 . 2 . . . . A 24 LYS HE2 . 34356 1 202 . 1 . 1 24 24 LYS H H 1 8.082 0.020 . 1 . . . . A 24 LYS HN . 34356 1 203 . 1 . 1 24 24 LYS CA C 13 54.111 0.400 . 1 . . . . A 24 LYS CA . 34356 1 204 . 1 . 1 24 24 LYS CB C 13 32.291 0.400 . 1 . . . . A 24 LYS CB . 34356 1 205 . 1 . 1 24 24 LYS CG C 13 24.550 0.400 . 1 . . . . A 24 LYS CG . 34356 1 206 . 1 . 1 24 24 LYS CD C 13 29.036 0.400 . 1 . . . . A 24 LYS CD . 34356 1 207 . 1 . 1 24 24 LYS CE C 13 42.156 0.400 . 1 . . . . A 24 LYS CE . 34356 1 208 . 1 . 1 24 24 LYS N N 15 123.174 0.400 . 1 . . . . A 24 LYS N . 34356 1 209 . 1 . 1 25 25 CYS HA H 1 4.172 0.020 . 1 . . . . A 25 CYS HA . 34356 1 210 . 1 . 1 25 25 CYS HB2 H 1 3.022 0.020 . 2 . . . . A 25 CYS HB1 . 34356 1 211 . 1 . 1 25 25 CYS HB3 H 1 3.022 0.020 . 2 . . . . A 25 CYS HB2 . 34356 1 212 . 1 . 1 25 25 CYS H H 1 7.963 0.020 . 1 . . . . A 25 CYS HN . 34356 1 213 . 1 . 1 25 25 CYS CA C 13 62.040 0.400 . 1 . . . . A 25 CYS CA . 34356 1 214 . 1 . 1 25 25 CYS CB C 13 30.598 0.400 . 1 . . . . A 25 CYS CB . 34356 1 215 . 1 . 1 25 25 CYS N N 15 122.611 0.400 . 1 . . . . A 25 CYS N . 34356 1 216 . 1 . 1 26 26 GLN HA H 1 4.769 0.020 . 1 . . . . A 26 GLN HA . 34356 1 217 . 1 . 1 26 26 GLN HB2 H 1 1.734 0.020 . 2 . . . . A 26 GLN HB1 . 34356 1 218 . 1 . 1 26 26 GLN HB3 H 1 2.435 0.020 . 2 . . . . A 26 GLN HB2 . 34356 1 219 . 1 . 1 26 26 GLN HG2 H 1 2.379 0.020 . 2 . . . . A 26 GLN HG1 . 34356 1 220 . 1 . 1 26 26 GLN HG3 H 1 2.283 0.020 . 2 . . . . A 26 GLN HG2 . 34356 1 221 . 1 . 1 26 26 GLN HE21 H 1 7.447 0.020 . 2 . . . . A 26 GLN HE21 . 34356 1 222 . 1 . 1 26 26 GLN HE22 H 1 6.851 0.020 . 2 . . . . A 26 GLN HE22 . 34356 1 223 . 1 . 1 26 26 GLN H H 1 9.294 0.020 . 1 . . . . A 26 GLN HN . 34356 1 224 . 1 . 1 26 26 GLN CA C 13 54.537 0.400 . 1 . . . . A 26 GLN CA . 34356 1 225 . 1 . 1 26 26 GLN CB C 13 29.870 0.400 . 1 . . . . A 26 GLN CB . 34356 1 226 . 1 . 1 26 26 GLN CG C 13 34.132 0.400 . 1 . . . . A 26 GLN CG . 34356 1 227 . 1 . 1 26 26 GLN N N 15 130.049 0.400 . 1 . . . . A 26 GLN N . 34356 1 228 . 1 . 1 26 26 GLN NE2 N 15 112.081 0.400 . 1 . . . . A 26 GLN NE2 . 34356 1 229 . 1 . 1 27 27 CYS HA H 1 4.213 0.020 . 1 . . . . A 27 CYS HA . 34356 1 230 . 1 . 1 27 27 CYS HB2 H 1 3.061 0.020 . 2 . . . . A 27 CYS HB1 . 34356 1 231 . 1 . 1 27 27 CYS HB3 H 1 3.145 0.020 . 2 . . . . A 27 CYS HB2 . 34356 1 232 . 1 . 1 27 27 CYS H H 1 9.332 0.020 . 1 . . . . A 27 CYS HN . 34356 1 233 . 1 . 1 27 27 CYS CA C 13 62.710 0.400 . 1 . . . . A 27 CYS CA . 34356 1 234 . 1 . 1 27 27 CYS CB C 13 30.867 0.400 . 1 . . . . A 27 CYS CB . 34356 1 235 . 1 . 1 27 27 CYS N N 15 123.675 0.400 . 1 . . . . A 27 CYS N . 34356 1 236 . 1 . 1 28 28 GLY HA2 H 1 3.619 0.020 . 2 . . . . A 28 GLY HA1 . 34356 1 237 . 1 . 1 28 28 GLY HA3 H 1 4.437 0.020 . 2 . . . . A 28 GLY HA2 . 34356 1 238 . 1 . 1 28 28 GLY H H 1 7.917 0.020 . 1 . . . . A 28 GLY HN . 34356 1 239 . 1 . 1 28 28 GLY CA C 13 43.811 0.400 . 1 . . . . A 28 GLY CA . 34356 1 240 . 1 . 1 28 28 GLY N N 15 108.652 0.400 . 1 . . . . A 28 GLY N . 34356 1 241 . 1 . 1 29 29 GLU HA H 1 3.930 0.020 . 1 . . . . A 29 GLU HA . 34356 1 242 . 1 . 1 29 29 GLU HB2 H 1 1.916 0.020 . 2 . . . . A 29 GLU HB1 . 34356 1 243 . 1 . 1 29 29 GLU HB3 H 1 1.916 0.020 . 2 . . . . A 29 GLU HB2 . 34356 1 244 . 1 . 1 29 29 GLU HG2 H 1 2.269 0.020 . 2 . . . . A 29 GLU HG1 . 34356 1 245 . 1 . 1 29 29 GLU HG3 H 1 2.269 0.020 . 2 . . . . A 29 GLU HG2 . 34356 1 246 . 1 . 1 29 29 GLU H H 1 8.494 0.020 . 1 . . . . A 29 GLU HN . 34356 1 247 . 1 . 1 29 29 GLU CA C 13 57.607 0.400 . 1 . . . . A 29 GLU CA . 34356 1 248 . 1 . 1 29 29 GLU CB C 13 29.700 0.400 . 1 . . . . A 29 GLU CB . 34356 1 249 . 1 . 1 29 29 GLU CG C 13 36.018 0.400 . 1 . . . . A 29 GLU CG . 34356 1 250 . 1 . 1 29 29 GLU N N 15 119.068 0.400 . 1 . . . . A 29 GLU N . 34356 1 251 . 1 . 1 30 30 GLY HA2 H 1 3.545 0.020 . 2 . . . . A 30 GLY HA1 . 34356 1 252 . 1 . 1 30 30 GLY HA3 H 1 4.158 0.020 . 2 . . . . A 30 GLY HA2 . 34356 1 253 . 1 . 1 30 30 GLY H H 1 8.607 0.020 . 1 . . . . A 30 GLY HN . 34356 1 254 . 1 . 1 30 30 GLY CA C 13 44.877 0.400 . 1 . . . . A 30 GLY CA . 34356 1 255 . 1 . 1 30 30 GLY N N 15 110.221 0.400 . 1 . . . . A 30 GLY N . 34356 1 256 . 1 . 1 31 31 CYS HA H 1 3.799 0.020 . 1 . . . . A 31 CYS HA . 34356 1 257 . 1 . 1 31 31 CYS HB2 H 1 2.846 0.020 . 2 . . . . A 31 CYS HB1 . 34356 1 258 . 1 . 1 31 31 CYS HB3 H 1 2.846 0.020 . 2 . . . . A 31 CYS HB2 . 34356 1 259 . 1 . 1 31 31 CYS H H 1 7.215 0.020 . 1 . . . . A 31 CYS HN . 34356 1 260 . 1 . 1 31 31 CYS CA C 13 61.256 0.400 . 1 . . . . A 31 CYS CA . 34356 1 261 . 1 . 1 31 31 CYS CB C 13 30.950 0.400 . 1 . . . . A 31 CYS CB . 34356 1 262 . 1 . 1 31 31 CYS N N 15 122.017 0.400 . 1 . . . . A 31 CYS N . 34356 1 263 . 1 . 1 32 32 THR HA H 1 4.453 0.020 . 1 . . . . A 32 THR HA . 34356 1 264 . 1 . 1 32 32 THR HB H 1 4.523 0.020 . 1 . . . . A 32 THR HB . 34356 1 265 . 1 . 1 32 32 THR HG21 H 1 1.071 0.020 . 1 . . . . A 32 THR HG21 . 34356 1 266 . 1 . 1 32 32 THR HG22 H 1 1.071 0.020 . 1 . . . . A 32 THR HG22 . 34356 1 267 . 1 . 1 32 32 THR HG23 H 1 1.071 0.020 . 1 . . . . A 32 THR HG23 . 34356 1 268 . 1 . 1 32 32 THR H H 1 8.168 0.020 . 1 . . . . A 32 THR HN . 34356 1 269 . 1 . 1 32 32 THR CA C 13 60.469 0.400 . 1 . . . . A 32 THR CA . 34356 1 270 . 1 . 1 32 32 THR CB C 13 68.883 0.400 . 1 . . . . A 32 THR CB . 34356 1 271 . 1 . 1 32 32 THR CG2 C 13 21.312 0.400 . 1 . . . . A 32 THR CG2 . 34356 1 272 . 1 . 1 32 32 THR N N 15 120.794 0.400 . 1 . . . . A 32 THR N . 34356 1 273 . 1 . 1 33 33 CYS HA H 1 4.168 0.020 . 1 . . . . A 33 CYS HA . 34356 1 274 . 1 . 1 33 33 CYS HB2 H 1 2.465 0.020 . 2 . . . . A 33 CYS HB1 . 34356 1 275 . 1 . 1 33 33 CYS HB3 H 1 3.235 0.020 . 2 . . . . A 33 CYS HB2 . 34356 1 276 . 1 . 1 33 33 CYS H H 1 8.867 0.020 . 1 . . . . A 33 CYS HN . 34356 1 277 . 1 . 1 33 33 CYS CA C 13 60.245 0.400 . 1 . . . . A 33 CYS CA . 34356 1 278 . 1 . 1 33 33 CYS CB C 13 31.701 0.400 . 1 . . . . A 33 CYS CB . 34356 1 279 . 1 . 1 33 33 CYS N N 15 130.209 0.400 . 1 . . . . A 33 CYS N . 34356 1 280 . 1 . 1 34 34 ALA HA H 1 4.111 0.020 . 1 . . . . A 34 ALA HA . 34356 1 281 . 1 . 1 34 34 ALA HB1 H 1 1.434 0.020 . 1 . . . . A 34 ALA HB1 . 34356 1 282 . 1 . 1 34 34 ALA HB2 H 1 1.434 0.020 . 1 . . . . A 34 ALA HB2 . 34356 1 283 . 1 . 1 34 34 ALA HB3 H 1 1.434 0.020 . 1 . . . . A 34 ALA HB3 . 34356 1 284 . 1 . 1 34 34 ALA H H 1 8.919 0.020 . 1 . . . . A 34 ALA HN . 34356 1 285 . 1 . 1 34 34 ALA CA C 13 54.082 0.400 . 1 . . . . A 34 ALA CA . 34356 1 286 . 1 . 1 34 34 ALA CB C 13 18.796 0.400 . 1 . . . . A 34 ALA CB . 34356 1 287 . 1 . 1 34 34 ALA N N 15 131.568 0.400 . 1 . . . . A 34 ALA N . 34356 1 288 . 1 . 1 35 35 ALA HA H 1 4.265 0.020 . 1 . . . . A 35 ALA HA . 34356 1 289 . 1 . 1 35 35 ALA HB1 H 1 1.479 0.020 . 1 . . . . A 35 ALA HB1 . 34356 1 290 . 1 . 1 35 35 ALA HB2 H 1 1.479 0.020 . 1 . . . . A 35 ALA HB2 . 34356 1 291 . 1 . 1 35 35 ALA HB3 H 1 1.479 0.020 . 1 . . . . A 35 ALA HB3 . 34356 1 292 . 1 . 1 35 35 ALA H H 1 8.731 0.020 . 1 . . . . A 35 ALA HN . 34356 1 293 . 1 . 1 35 35 ALA CA C 13 53.998 0.400 . 1 . . . . A 35 ALA CA . 34356 1 294 . 1 . 1 35 35 ALA CB C 13 19.736 0.400 . 1 . . . . A 35 ALA CB . 34356 1 295 . 1 . 1 35 35 ALA N N 15 120.665 0.400 . 1 . . . . A 35 ALA N . 34356 1 296 . 1 . 1 36 36 CYS HA H 1 5.033 0.020 . 1 . . . . A 36 CYS HA . 34356 1 297 . 1 . 1 36 36 CYS HB2 H 1 3.464 0.020 . 2 . . . . A 36 CYS HB1 . 34356 1 298 . 1 . 1 36 36 CYS HB3 H 1 3.098 0.020 . 2 . . . . A 36 CYS HB2 . 34356 1 299 . 1 . 1 36 36 CYS H H 1 7.268 0.020 . 1 . . . . A 36 CYS HN . 34356 1 300 . 1 . 1 36 36 CYS CA C 13 57.449 0.400 . 1 . . . . A 36 CYS CA . 34356 1 301 . 1 . 1 36 36 CYS CB C 13 33.525 0.400 . 1 . . . . A 36 CYS CB . 34356 1 302 . 1 . 1 36 36 CYS N N 15 110.440 0.400 . 1 . . . . A 36 CYS N . 34356 1 303 . 1 . 1 37 37 LYS HA H 1 4.498 0.020 . 1 . . . . A 37 LYS HA . 34356 1 304 . 1 . 1 37 37 LYS HB2 H 1 1.831 0.020 . 2 . . . . A 37 LYS HB1 . 34356 1 305 . 1 . 1 37 37 LYS HB3 H 1 1.711 0.020 . 2 . . . . A 37 LYS HB2 . 34356 1 306 . 1 . 1 37 37 LYS HG2 H 1 1.404 0.020 . 2 . . . . A 37 LYS HG1 . 34356 1 307 . 1 . 1 37 37 LYS HG3 H 1 1.273 0.020 . 2 . . . . A 37 LYS HG2 . 34356 1 308 . 1 . 1 37 37 LYS HD2 H 1 1.675 0.020 . 2 . . . . A 37 LYS HD1 . 34356 1 309 . 1 . 1 37 37 LYS HD3 H 1 1.591 0.020 . 2 . . . . A 37 LYS HD2 . 34356 1 310 . 1 . 1 37 37 LYS HE2 H 1 2.942 0.020 . 2 . . . . A 37 LYS HE1 . 34356 1 311 . 1 . 1 37 37 LYS HE3 H 1 2.942 0.020 . 2 . . . . A 37 LYS HE2 . 34356 1 312 . 1 . 1 37 37 LYS H H 1 7.657 0.020 . 1 . . . . A 37 LYS HN . 34356 1 313 . 1 . 1 37 37 LYS CA C 13 56.246 0.400 . 1 . . . . A 37 LYS CA . 34356 1 314 . 1 . 1 37 37 LYS CB C 13 31.612 0.400 . 1 . . . . A 37 LYS CB . 34356 1 315 . 1 . 1 37 37 LYS CG C 13 24.261 0.400 . 1 . . . . A 37 LYS CG . 34356 1 316 . 1 . 1 37 37 LYS CD C 13 28.305 0.400 . 1 . . . . A 37 LYS CD . 34356 1 317 . 1 . 1 37 37 LYS CE C 13 42.011 0.400 . 1 . . . . A 37 LYS CE . 34356 1 318 . 1 . 1 37 37 LYS N N 15 124.730 0.400 . 1 . . . . A 37 LYS N . 34356 1 319 . 1 . 1 38 38 THR HA H 1 4.427 0.020 . 1 . . . . A 38 THR HA . 34356 1 320 . 1 . 1 38 38 THR HB H 1 4.026 0.020 . 1 . . . . A 38 THR HB . 34356 1 321 . 1 . 1 38 38 THR HG21 H 1 1.080 0.020 . 1 . . . . A 38 THR HG21 . 34356 1 322 . 1 . 1 38 38 THR HG22 H 1 1.080 0.020 . 1 . . . . A 38 THR HG22 . 34356 1 323 . 1 . 1 38 38 THR HG23 H 1 1.080 0.020 . 1 . . . . A 38 THR HG23 . 34356 1 324 . 1 . 1 38 38 THR H H 1 8.147 0.020 . 1 . . . . A 38 THR HN . 34356 1 325 . 1 . 1 38 38 THR CA C 13 60.520 0.400 . 1 . . . . A 38 THR CA . 34356 1 326 . 1 . 1 38 38 THR CB C 13 71.302 0.400 . 1 . . . . A 38 THR CB . 34356 1 327 . 1 . 1 38 38 THR CG2 C 13 21.755 0.400 . 1 . . . . A 38 THR CG2 . 34356 1 328 . 1 . 1 38 38 THR N N 15 117.973 0.400 . 1 . . . . A 38 THR N . 34356 1 329 . 1 . 1 39 39 CYS HA H 1 4.062 0.020 . 1 . . . . A 39 CYS HA . 34356 1 330 . 1 . 1 39 39 CYS HB2 H 1 3.047 0.020 . 2 . . . . A 39 CYS HB1 . 34356 1 331 . 1 . 1 39 39 CYS HB3 H 1 1.965 0.020 . 2 . . . . A 39 CYS HB2 . 34356 1 332 . 1 . 1 39 39 CYS H H 1 8.097 0.020 . 1 . . . . A 39 CYS HN . 34356 1 333 . 1 . 1 39 39 CYS CA C 13 62.232 0.400 . 1 . . . . A 39 CYS CA . 34356 1 334 . 1 . 1 39 39 CYS CB C 13 31.657 0.400 . 1 . . . . A 39 CYS CB . 34356 1 335 . 1 . 1 39 39 CYS N N 15 122.912 0.400 . 1 . . . . A 39 CYS N . 34356 1 336 . 1 . 1 40 40 ASN HA H 1 4.778 0.020 . 1 . . . . A 40 ASN HA . 34356 1 337 . 1 . 1 40 40 ASN HB2 H 1 2.807 0.020 . 2 . . . . A 40 ASN HB1 . 34356 1 338 . 1 . 1 40 40 ASN HB3 H 1 2.807 0.020 . 2 . . . . A 40 ASN HB2 . 34356 1 339 . 1 . 1 40 40 ASN HD21 H 1 7.315 0.020 . 2 . . . . A 40 ASN HD21 . 34356 1 340 . 1 . 1 40 40 ASN HD22 H 1 6.715 0.020 . 2 . . . . A 40 ASN HD22 . 34356 1 341 . 1 . 1 40 40 ASN H H 1 9.673 0.020 . 1 . . . . A 40 ASN HN . 34356 1 342 . 1 . 1 40 40 ASN CA C 13 54.048 0.400 . 1 . . . . A 40 ASN CA . 34356 1 343 . 1 . 1 40 40 ASN CB C 13 39.164 0.400 . 1 . . . . A 40 ASN CB . 34356 1 344 . 1 . 1 40 40 ASN N N 15 125.396 0.400 . 1 . . . . A 40 ASN N . 34356 1 345 . 1 . 1 40 40 ASN ND2 N 15 114.582 0.400 . 1 . . . . A 40 ASN ND2 . 34356 1 346 . 1 . 1 41 41 CYS HA H 1 4.197 0.020 . 1 . . . . A 41 CYS HA . 34356 1 347 . 1 . 1 41 41 CYS HB2 H 1 3.166 0.020 . 2 . . . . A 41 CYS HB1 . 34356 1 348 . 1 . 1 41 41 CYS HB3 H 1 2.869 0.020 . 2 . . . . A 41 CYS HB2 . 34356 1 349 . 1 . 1 41 41 CYS H H 1 9.049 0.020 . 1 . . . . A 41 CYS HN . 34356 1 350 . 1 . 1 41 41 CYS CA C 13 62.536 0.400 . 1 . . . . A 41 CYS CA . 34356 1 351 . 1 . 1 41 41 CYS CB C 13 31.203 0.400 . 1 . . . . A 41 CYS CB . 34356 1 352 . 1 . 1 41 41 CYS N N 15 126.065 0.400 . 1 . . . . A 41 CYS N . 34356 1 353 . 1 . 1 42 42 THR HA H 1 4.851 0.020 . 1 . . . . A 42 THR HA . 34356 1 354 . 1 . 1 42 42 THR HB H 1 4.547 0.020 . 1 . . . . A 42 THR HB . 34356 1 355 . 1 . 1 42 42 THR HG21 H 1 1.143 0.020 . 1 . . . . A 42 THR HG21 . 34356 1 356 . 1 . 1 42 42 THR HG22 H 1 1.143 0.020 . 1 . . . . A 42 THR HG22 . 34356 1 357 . 1 . 1 42 42 THR HG23 H 1 1.143 0.020 . 1 . . . . A 42 THR HG23 . 34356 1 358 . 1 . 1 42 42 THR H H 1 7.208 0.020 . 1 . . . . A 42 THR HN . 34356 1 359 . 1 . 1 42 42 THR CA C 13 59.798 0.400 . 1 . . . . A 42 THR CA . 34356 1 360 . 1 . 1 42 42 THR CB C 13 73.213 0.400 . 1 . . . . A 42 THR CB . 34356 1 361 . 1 . 1 42 42 THR CG2 C 13 21.446 0.400 . 1 . . . . A 42 THR CG2 . 34356 1 362 . 1 . 1 42 42 THR N N 15 106.610 0.400 . 1 . . . . A 42 THR N . 34356 1 363 . 1 . 1 43 43 SER HA H 1 4.074 0.020 . 1 . . . . A 43 SER HA . 34356 1 364 . 1 . 1 43 43 SER HB2 H 1 3.999 0.020 . 2 . . . . A 43 SER HB1 . 34356 1 365 . 1 . 1 43 43 SER HB3 H 1 3.943 0.020 . 2 . . . . A 43 SER HB2 . 34356 1 366 . 1 . 1 43 43 SER H H 1 8.805 0.020 . 1 . . . . A 43 SER HN . 34356 1 367 . 1 . 1 43 43 SER CA C 13 60.760 0.400 . 1 . . . . A 43 SER CA . 34356 1 368 . 1 . 1 43 43 SER CB C 13 62.864 0.400 . 1 . . . . A 43 SER CB . 34356 1 369 . 1 . 1 43 43 SER N N 15 112.708 0.400 . 1 . . . . A 43 SER N . 34356 1 370 . 1 . 1 44 44 ASP HA H 1 4.463 0.020 . 1 . . . . A 44 ASP HA . 34356 1 371 . 1 . 1 44 44 ASP HB2 H 1 2.666 0.020 . 2 . . . . A 44 ASP HB1 . 34356 1 372 . 1 . 1 44 44 ASP HB3 H 1 2.372 0.020 . 2 . . . . A 44 ASP HB2 . 34356 1 373 . 1 . 1 44 44 ASP H H 1 8.037 0.020 . 1 . . . . A 44 ASP HN . 34356 1 374 . 1 . 1 44 44 ASP CA C 13 55.871 0.400 . 1 . . . . A 44 ASP CA . 34356 1 375 . 1 . 1 44 44 ASP CB C 13 40.869 0.400 . 1 . . . . A 44 ASP CB . 34356 1 376 . 1 . 1 44 44 ASP N N 15 120.212 0.400 . 1 . . . . A 44 ASP N . 34356 1 377 . 1 . 1 45 45 GLY HA2 H 1 3.530 0.020 . 2 . . . . A 45 GLY HA1 . 34356 1 378 . 1 . 1 45 45 GLY HA3 H 1 4.302 0.020 . 2 . . . . A 45 GLY HA2 . 34356 1 379 . 1 . 1 45 45 GLY H H 1 7.811 0.020 . 1 . . . . A 45 GLY HN . 34356 1 380 . 1 . 1 45 45 GLY CA C 13 45.004 0.400 . 1 . . . . A 45 GLY CA . 34356 1 381 . 1 . 1 45 45 GLY N N 15 106.931 0.400 . 1 . . . . A 45 GLY N . 34356 1 382 . 1 . 1 46 46 CYS HA H 1 4.546 0.020 . 1 . . . . A 46 CYS HA . 34356 1 383 . 1 . 1 46 46 CYS HB2 H 1 2.654 0.020 . 2 . . . . A 46 CYS HB1 . 34356 1 384 . 1 . 1 46 46 CYS HB3 H 1 2.711 0.020 . 2 . . . . A 46 CYS HB2 . 34356 1 385 . 1 . 1 46 46 CYS H H 1 8.705 0.020 . 1 . . . . A 46 CYS HN . 34356 1 386 . 1 . 1 46 46 CYS CA C 13 60.580 0.400 . 1 . . . . A 46 CYS CA . 34356 1 387 . 1 . 1 46 46 CYS CB C 13 31.007 0.400 . 1 . . . . A 46 CYS CB . 34356 1 388 . 1 . 1 46 46 CYS N N 15 126.509 0.400 . 1 . . . . A 46 CYS N . 34356 1 389 . 1 . 1 47 47 LYS HA H 1 4.586 0.020 . 1 . . . . A 47 LYS HA . 34356 1 390 . 1 . 1 47 47 LYS HB2 H 1 1.977 0.020 . 2 . . . . A 47 LYS HB1 . 34356 1 391 . 1 . 1 47 47 LYS HB3 H 1 1.846 0.020 . 2 . . . . A 47 LYS HB2 . 34356 1 392 . 1 . 1 47 47 LYS HG2 H 1 1.492 0.020 . 2 . . . . A 47 LYS HG1 . 34356 1 393 . 1 . 1 47 47 LYS HG3 H 1 1.492 0.020 . 2 . . . . A 47 LYS HG2 . 34356 1 394 . 1 . 1 47 47 LYS HD2 H 1 1.606 0.020 . 2 . . . . A 47 LYS HD1 . 34356 1 395 . 1 . 1 47 47 LYS HD3 H 1 1.606 0.020 . 2 . . . . A 47 LYS HD2 . 34356 1 396 . 1 . 1 47 47 LYS HE2 H 1 2.953 0.020 . 2 . . . . A 47 LYS HE1 . 34356 1 397 . 1 . 1 47 47 LYS HE3 H 1 2.953 0.020 . 2 . . . . A 47 LYS HE2 . 34356 1 398 . 1 . 1 47 47 LYS H H 1 10.183 0.020 . 1 . . . . A 47 LYS HN . 34356 1 399 . 1 . 1 47 47 LYS CA C 13 55.678 0.400 . 1 . . . . A 47 LYS CA . 34356 1 400 . 1 . 1 47 47 LYS CB C 13 33.082 0.400 . 1 . . . . A 47 LYS CB . 34356 1 401 . 1 . 1 47 47 LYS CG C 13 24.477 0.400 . 1 . . . . A 47 LYS CG . 34356 1 402 . 1 . 1 47 47 LYS CD C 13 28.561 0.400 . 1 . . . . A 47 LYS CD . 34356 1 403 . 1 . 1 47 47 LYS CE C 13 42.222 0.400 . 1 . . . . A 47 LYS CE . 34356 1 404 . 1 . 1 47 47 LYS N N 15 134.582 0.400 . 1 . . . . A 47 LYS N . 34356 1 405 . 1 . 1 48 48 CYS HA H 1 4.846 0.020 . 1 . . . . A 48 CYS HA . 34356 1 406 . 1 . 1 48 48 CYS HB2 H 1 3.285 0.020 . 2 . . . . A 48 CYS HB1 . 34356 1 407 . 1 . 1 48 48 CYS HB3 H 1 2.499 0.020 . 2 . . . . A 48 CYS HB2 . 34356 1 408 . 1 . 1 48 48 CYS H H 1 9.267 0.020 . 1 . . . . A 48 CYS HN . 34356 1 409 . 1 . 1 48 48 CYS CA C 13 58.530 0.400 . 1 . . . . A 48 CYS CA . 34356 1 410 . 1 . 1 48 48 CYS CB C 13 35.644 0.400 . 1 . . . . A 48 CYS CB . 34356 1 411 . 1 . 1 48 48 CYS N N 15 121.587 0.400 . 1 . . . . A 48 CYS N . 34356 1 412 . 1 . 1 49 49 GLY HA2 H 1 3.780 0.020 . 2 . . . . A 49 GLY HA1 . 34356 1 413 . 1 . 1 49 49 GLY HA3 H 1 4.247 0.020 . 2 . . . . A 49 GLY HA2 . 34356 1 414 . 1 . 1 49 49 GLY H H 1 8.424 0.020 . 1 . . . . A 49 GLY HN . 34356 1 415 . 1 . 1 49 49 GLY CA C 13 45.531 0.400 . 1 . . . . A 49 GLY CA . 34356 1 416 . 1 . 1 49 49 GLY N N 15 115.802 0.400 . 1 . . . . A 49 GLY N . 34356 1 417 . 1 . 1 50 50 LYS HA H 1 4.567 0.020 . 1 . . . . A 50 LYS HA . 34356 1 418 . 1 . 1 50 50 LYS HB2 H 1 1.927 0.020 . 2 . . . . A 50 LYS HB1 . 34356 1 419 . 1 . 1 50 50 LYS HB3 H 1 1.817 0.020 . 2 . . . . A 50 LYS HB2 . 34356 1 420 . 1 . 1 50 50 LYS HG2 H 1 1.261 0.020 . 2 . . . . A 50 LYS HG1 . 34356 1 421 . 1 . 1 50 50 LYS HG3 H 1 1.668 0.020 . 2 . . . . A 50 LYS HG2 . 34356 1 422 . 1 . 1 50 50 LYS HD2 H 1 1.566 0.020 . 2 . . . . A 50 LYS HD1 . 34356 1 423 . 1 . 1 50 50 LYS HD3 H 1 1.566 0.020 . 2 . . . . A 50 LYS HD2 . 34356 1 424 . 1 . 1 50 50 LYS HE2 H 1 3.001 0.020 . 2 . . . . A 50 LYS HE1 . 34356 1 425 . 1 . 1 50 50 LYS HE3 H 1 3.001 0.020 . 2 . . . . A 50 LYS HE2 . 34356 1 426 . 1 . 1 50 50 LYS H H 1 7.946 0.020 . 1 . . . . A 50 LYS HN . 34356 1 427 . 1 . 1 50 50 LYS CA C 13 54.508 0.400 . 1 . . . . A 50 LYS CA . 34356 1 428 . 1 . 1 50 50 LYS CB C 13 31.157 0.400 . 1 . . . . A 50 LYS CB . 34356 1 429 . 1 . 1 50 50 LYS CG C 13 24.307 0.400 . 1 . . . . A 50 LYS CG . 34356 1 430 . 1 . 1 50 50 LYS CD C 13 27.450 0.400 . 1 . . . . A 50 LYS CD . 34356 1 431 . 1 . 1 50 50 LYS CE C 13 42.236 0.400 . 1 . . . . A 50 LYS CE . 34356 1 432 . 1 . 1 50 50 LYS N N 15 121.155 0.400 . 1 . . . . A 50 LYS N . 34356 1 433 . 1 . 1 51 51 GLU HA H 1 3.984 0.020 . 1 . . . . A 51 GLU HA . 34356 1 434 . 1 . 1 51 51 GLU HB2 H 1 2.171 0.020 . 2 . . . . A 51 GLU HB1 . 34356 1 435 . 1 . 1 51 51 GLU HB3 H 1 2.297 0.020 . 2 . . . . A 51 GLU HB2 . 34356 1 436 . 1 . 1 51 51 GLU HG2 H 1 2.096 0.020 . 2 . . . . A 51 GLU HG1 . 34356 1 437 . 1 . 1 51 51 GLU HG3 H 1 2.096 0.020 . 2 . . . . A 51 GLU HG2 . 34356 1 438 . 1 . 1 51 51 GLU H H 1 8.853 0.020 . 1 . . . . A 51 GLU HN . 34356 1 439 . 1 . 1 51 51 GLU CA C 13 57.811 0.400 . 1 . . . . A 51 GLU CA . 34356 1 440 . 1 . 1 51 51 GLU CB C 13 27.565 0.400 . 1 . . . . A 51 GLU CB . 34356 1 441 . 1 . 1 51 51 GLU CG C 13 36.527 0.400 . 1 . . . . A 51 GLU CG . 34356 1 442 . 1 . 1 51 51 GLU N N 15 119.307 0.400 . 1 . . . . A 51 GLU N . 34356 1 443 . 1 . 1 52 52 CYS HA H 1 4.650 0.020 . 1 . . . . A 52 CYS HA . 34356 1 444 . 1 . 1 52 52 CYS HB2 H 1 3.642 0.020 . 2 . . . . A 52 CYS HB1 . 34356 1 445 . 1 . 1 52 52 CYS HB3 H 1 2.998 0.020 . 2 . . . . A 52 CYS HB2 . 34356 1 446 . 1 . 1 52 52 CYS H H 1 8.158 0.020 . 1 . . . . A 52 CYS HN . 34356 1 447 . 1 . 1 52 52 CYS CA C 13 54.724 0.400 . 1 . . . . A 52 CYS CA . 34356 1 448 . 1 . 1 52 52 CYS CB C 13 33.255 0.400 . 1 . . . . A 52 CYS CB . 34356 1 449 . 1 . 1 52 52 CYS N N 15 116.653 0.400 . 1 . . . . A 52 CYS N . 34356 1 450 . 1 . 1 53 53 THR HA H 1 3.968 0.020 . 1 . . . . A 53 THR HA . 34356 1 451 . 1 . 1 53 53 THR HB H 1 4.232 0.020 . 1 . . . . A 53 THR HB . 34356 1 452 . 1 . 1 53 53 THR HG21 H 1 0.880 0.020 . 1 . . . . A 53 THR HG21 . 34356 1 453 . 1 . 1 53 53 THR HG22 H 1 0.880 0.020 . 1 . . . . A 53 THR HG22 . 34356 1 454 . 1 . 1 53 53 THR HG23 H 1 0.880 0.020 . 1 . . . . A 53 THR HG23 . 34356 1 455 . 1 . 1 53 53 THR H H 1 8.244 0.020 . 1 . . . . A 53 THR HN . 34356 1 456 . 1 . 1 53 53 THR CA C 13 59.398 0.400 . 1 . . . . A 53 THR CA . 34356 1 457 . 1 . 1 53 53 THR CB C 13 68.107 0.400 . 1 . . . . A 53 THR CB . 34356 1 458 . 1 . 1 53 53 THR CG2 C 13 20.898 0.400 . 1 . . . . A 53 THR CG2 . 34356 1 459 . 1 . 1 53 53 THR N N 15 112.037 0.400 . 1 . . . . A 53 THR N . 34356 1 460 . 1 . 1 54 54 GLY HA2 H 1 4.499 0.020 . 2 . . . . A 54 GLY HA1 . 34356 1 461 . 1 . 1 54 54 GLY HA3 H 1 3.770 0.020 . 2 . . . . A 54 GLY HA2 . 34356 1 462 . 1 . 1 54 54 GLY H H 1 6.876 0.020 . 1 . . . . A 54 GLY HN . 34356 1 463 . 1 . 1 54 54 GLY CA C 13 44.883 0.400 . 1 . . . . A 54 GLY CA . 34356 1 464 . 1 . 1 54 54 GLY N N 15 110.852 0.400 . 1 . . . . A 54 GLY N . 34356 1 465 . 1 . 1 55 55 PRO HA H 1 3.869 0.020 . 1 . . . . A 55 PRO HA . 34356 1 466 . 1 . 1 55 55 PRO HB2 H 1 2.101 0.020 . 2 . . . . A 55 PRO HB1 . 34356 1 467 . 1 . 1 55 55 PRO HB3 H 1 1.948 0.020 . 2 . . . . A 55 PRO HB2 . 34356 1 468 . 1 . 1 55 55 PRO HG2 H 1 2.066 0.020 . 2 . . . . A 55 PRO HG1 . 34356 1 469 . 1 . 1 55 55 PRO HG3 H 1 2.137 0.020 . 2 . . . . A 55 PRO HG2 . 34356 1 470 . 1 . 1 55 55 PRO HD2 H 1 3.732 0.020 . 2 . . . . A 55 PRO HD1 . 34356 1 471 . 1 . 1 55 55 PRO HD3 H 1 3.827 0.020 . 2 . . . . A 55 PRO HD2 . 34356 1 472 . 1 . 1 55 55 PRO CA C 13 65.920 0.400 . 1 . . . . A 55 PRO CA . 34356 1 473 . 1 . 1 55 55 PRO CB C 13 32.115 0.400 . 1 . . . . A 55 PRO CB . 34356 1 474 . 1 . 1 55 55 PRO CG C 13 27.686 0.400 . 1 . . . . A 55 PRO CG . 34356 1 475 . 1 . 1 55 55 PRO CD C 13 49.339 0.400 . 1 . . . . A 55 PRO CD . 34356 1 476 . 1 . 1 56 56 ASP HA H 1 4.288 0.020 . 1 . . . . A 56 ASP HA . 34356 1 477 . 1 . 1 56 56 ASP HB2 H 1 2.580 0.020 . 2 . . . . A 56 ASP HB1 . 34356 1 478 . 1 . 1 56 56 ASP HB3 H 1 2.507 0.020 . 2 . . . . A 56 ASP HB2 . 34356 1 479 . 1 . 1 56 56 ASP H H 1 8.425 0.020 . 1 . . . . A 56 ASP HN . 34356 1 480 . 1 . 1 56 56 ASP CA C 13 56.356 0.400 . 1 . . . . A 56 ASP CA . 34356 1 481 . 1 . 1 56 56 ASP CB C 13 40.244 0.400 . 1 . . . . A 56 ASP CB . 34356 1 482 . 1 . 1 56 56 ASP N N 15 113.592 0.400 . 1 . . . . A 56 ASP N . 34356 1 483 . 1 . 1 57 57 SER HA H 1 4.497 0.020 . 1 . . . . A 57 SER HA . 34356 1 484 . 1 . 1 57 57 SER HB2 H 1 4.103 0.020 . 2 . . . . A 57 SER HB1 . 34356 1 485 . 1 . 1 57 57 SER HB3 H 1 3.620 0.020 . 2 . . . . A 57 SER HB2 . 34356 1 486 . 1 . 1 57 57 SER H H 1 7.735 0.020 . 1 . . . . A 57 SER HN . 34356 1 487 . 1 . 1 57 57 SER CA C 13 57.076 0.400 . 1 . . . . A 57 SER CA . 34356 1 488 . 1 . 1 57 57 SER CB C 13 64.881 0.400 . 1 . . . . A 57 SER CB . 34356 1 489 . 1 . 1 57 57 SER N N 15 110.404 0.400 . 1 . . . . A 57 SER N . 34356 1 490 . 1 . 1 58 58 CYS HA H 1 4.301 0.020 . 1 . . . . A 58 CYS HA . 34356 1 491 . 1 . 1 58 58 CYS HB2 H 1 2.915 0.020 . 2 . . . . A 58 CYS HB1 . 34356 1 492 . 1 . 1 58 58 CYS HB3 H 1 2.811 0.020 . 2 . . . . A 58 CYS HB2 . 34356 1 493 . 1 . 1 58 58 CYS H H 1 7.137 0.020 . 1 . . . . A 58 CYS HN . 34356 1 494 . 1 . 1 58 58 CYS CA C 13 62.308 0.400 . 1 . . . . A 58 CYS CA . 34356 1 495 . 1 . 1 58 58 CYS CB C 13 31.145 0.400 . 1 . . . . A 58 CYS CB . 34356 1 496 . 1 . 1 58 58 CYS N N 15 124.386 0.400 . 1 . . . . A 58 CYS N . 34356 1 497 . 1 . 1 59 59 LYS HA H 1 4.633 0.020 . 1 . . . . A 59 LYS HA . 34356 1 498 . 1 . 1 59 59 LYS HB2 H 1 1.690 0.020 . 2 . . . . A 59 LYS HB1 . 34356 1 499 . 1 . 1 59 59 LYS HB3 H 1 2.024 0.020 . 2 . . . . A 59 LYS HB2 . 34356 1 500 . 1 . 1 59 59 LYS HG2 H 1 1.352 0.020 . 2 . . . . A 59 LYS HG1 . 34356 1 501 . 1 . 1 59 59 LYS HG3 H 1 1.352 0.020 . 2 . . . . A 59 LYS HG2 . 34356 1 502 . 1 . 1 59 59 LYS HD2 H 1 1.632 0.020 . 2 . . . . A 59 LYS HD1 . 34356 1 503 . 1 . 1 59 59 LYS HD3 H 1 1.632 0.020 . 2 . . . . A 59 LYS HD2 . 34356 1 504 . 1 . 1 59 59 LYS HE2 H 1 2.911 0.020 . 2 . . . . A 59 LYS HE1 . 34356 1 505 . 1 . 1 59 59 LYS HE3 H 1 2.911 0.020 . 2 . . . . A 59 LYS HE2 . 34356 1 506 . 1 . 1 59 59 LYS H H 1 9.757 0.020 . 1 . . . . A 59 LYS HN . 34356 1 507 . 1 . 1 59 59 LYS CA C 13 55.334 0.400 . 1 . . . . A 59 LYS CA . 34356 1 508 . 1 . 1 59 59 LYS CB C 13 32.883 0.400 . 1 . . . . A 59 LYS CB . 34356 1 509 . 1 . 1 59 59 LYS CG C 13 24.509 0.400 . 1 . . . . A 59 LYS CG . 34356 1 510 . 1 . 1 59 59 LYS CD C 13 28.997 0.400 . 1 . . . . A 59 LYS CD . 34356 1 511 . 1 . 1 59 59 LYS CE C 13 42.156 0.400 . 1 . . . . A 59 LYS CE . 34356 1 512 . 1 . 1 59 59 LYS N N 15 131.829 0.400 . 1 . . . . A 59 LYS N . 34356 1 513 . 1 . 1 60 60 CYS HA H 1 4.093 0.020 . 1 . . . . A 60 CYS HA . 34356 1 514 . 1 . 1 60 60 CYS HB2 H 1 2.440 0.020 . 2 . . . . A 60 CYS HB1 . 34356 1 515 . 1 . 1 60 60 CYS HB3 H 1 3.084 0.020 . 2 . . . . A 60 CYS HB2 . 34356 1 516 . 1 . 1 60 60 CYS H H 1 9.193 0.020 . 1 . . . . A 60 CYS HN . 34356 1 517 . 1 . 1 60 60 CYS CA C 13 62.324 0.400 . 1 . . . . A 60 CYS CA . 34356 1 518 . 1 . 1 60 60 CYS CB C 13 31.841 0.400 . 1 . . . . A 60 CYS CB . 34356 1 519 . 1 . 1 60 60 CYS N N 15 125.938 0.400 . 1 . . . . A 60 CYS N . 34356 1 520 . 1 . 1 61 61 GLY HA2 H 1 3.803 0.020 . 2 . . . . A 61 GLY HA1 . 34356 1 521 . 1 . 1 61 61 GLY HA3 H 1 4.203 0.020 . 2 . . . . A 61 GLY HA2 . 34356 1 522 . 1 . 1 61 61 GLY H H 1 8.652 0.020 . 1 . . . . A 61 GLY HN . 34356 1 523 . 1 . 1 61 61 GLY CA C 13 43.786 0.400 . 1 . . . . A 61 GLY CA . 34356 1 524 . 1 . 1 61 61 GLY N N 15 108.312 0.400 . 1 . . . . A 61 GLY N . 34356 1 525 . 1 . 1 62 62 SER HA H 1 3.970 0.020 . 1 . . . . A 62 SER HA . 34356 1 526 . 1 . 1 62 62 SER HB2 H 1 3.941 0.020 . 2 . . . . A 62 SER HB1 . 34356 1 527 . 1 . 1 62 62 SER HB3 H 1 3.941 0.020 . 2 . . . . A 62 SER HB2 . 34356 1 528 . 1 . 1 62 62 SER H H 1 8.052 0.020 . 1 . . . . A 62 SER HN . 34356 1 529 . 1 . 1 62 62 SER CA C 13 61.212 0.400 . 1 . . . . A 62 SER CA . 34356 1 530 . 1 . 1 62 62 SER CB C 13 63.877 0.400 . 1 . . . . A 62 SER CB . 34356 1 531 . 1 . 1 62 62 SER N N 15 110.249 0.400 . 1 . . . . A 62 SER N . 34356 1 532 . 1 . 1 63 63 SER HA H 1 4.456 0.020 . 1 . . . . A 63 SER HA . 34356 1 533 . 1 . 1 63 63 SER HB2 H 1 3.800 0.020 . 2 . . . . A 63 SER HB1 . 34356 1 534 . 1 . 1 63 63 SER HB3 H 1 3.977 0.020 . 2 . . . . A 63 SER HB2 . 34356 1 535 . 1 . 1 63 63 SER H H 1 7.946 0.020 . 1 . . . . A 63 SER HN . 34356 1 536 . 1 . 1 63 63 SER CA C 13 58.047 0.400 . 1 . . . . A 63 SER CA . 34356 1 537 . 1 . 1 63 63 SER CB C 13 63.707 0.400 . 1 . . . . A 63 SER CB . 34356 1 538 . 1 . 1 63 63 SER N N 15 113.642 0.400 . 1 . . . . A 63 SER N . 34356 1 539 . 1 . 1 64 64 CYS HA H 1 4.163 0.020 . 1 . . . . A 64 CYS HA . 34356 1 540 . 1 . 1 64 64 CYS HB2 H 1 3.099 0.020 . 2 . . . . A 64 CYS HB1 . 34356 1 541 . 1 . 1 64 64 CYS HB3 H 1 2.868 0.020 . 2 . . . . A 64 CYS HB2 . 34356 1 542 . 1 . 1 64 64 CYS H H 1 7.456 0.020 . 1 . . . . A 64 CYS HN . 34356 1 543 . 1 . 1 64 64 CYS CA C 13 61.538 0.400 . 1 . . . . A 64 CYS CA . 34356 1 544 . 1 . 1 64 64 CYS CB C 13 29.670 0.400 . 1 . . . . A 64 CYS CB . 34356 1 545 . 1 . 1 64 64 CYS N N 15 124.072 0.400 . 1 . . . . A 64 CYS N . 34356 1 546 . 1 . 1 65 65 SER HA H 1 4.307 0.020 . 1 . . . . A 65 SER HA . 34356 1 547 . 1 . 1 65 65 SER HB2 H 1 4.041 0.020 . 2 . . . . A 65 SER HB1 . 34356 1 548 . 1 . 1 65 65 SER HB3 H 1 3.884 0.020 . 2 . . . . A 65 SER HB2 . 34356 1 549 . 1 . 1 65 65 SER H H 1 8.498 0.020 . 1 . . . . A 65 SER HN . 34356 1 550 . 1 . 1 65 65 SER CA C 13 60.654 0.400 . 1 . . . . A 65 SER CA . 34356 1 551 . 1 . 1 65 65 SER CB C 13 62.911 0.400 . 1 . . . . A 65 SER CB . 34356 1 552 . 1 . 1 65 65 SER N N 15 124.843 0.400 . 1 . . . . A 65 SER N . 34356 1 553 . 1 . 1 66 66 CYS HA H 1 5.024 0.020 . 1 . . . . A 66 CYS HA . 34356 1 554 . 1 . 1 66 66 CYS HB2 H 1 4.149 0.020 . 2 . . . . A 66 CYS HB1 . 34356 1 555 . 1 . 1 66 66 CYS HB3 H 1 3.012 0.020 . 2 . . . . A 66 CYS HB2 . 34356 1 556 . 1 . 1 66 66 CYS H H 1 7.527 0.020 . 1 . . . . A 66 CYS HN . 34356 1 557 . 1 . 1 66 66 CYS CA C 13 58.559 0.400 . 1 . . . . A 66 CYS CA . 34356 1 558 . 1 . 1 66 66 CYS CB C 13 33.748 0.400 . 1 . . . . A 66 CYS CB . 34356 1 559 . 1 . 1 66 66 CYS N N 15 118.546 0.400 . 1 . . . . A 66 CYS N . 34356 1 560 . 1 . 1 67 67 LYS HA H 1 4.094 0.020 . 1 . . . . A 67 LYS HA . 34356 1 561 . 1 . 1 67 67 LYS HB2 H 1 1.782 0.020 . 2 . . . . A 67 LYS HB1 . 34356 1 562 . 1 . 1 67 67 LYS HB3 H 1 1.652 0.020 . 2 . . . . A 67 LYS HB2 . 34356 1 563 . 1 . 1 67 67 LYS HG2 H 1 1.551 0.020 . 2 . . . . A 67 LYS HG1 . 34356 1 564 . 1 . 1 67 67 LYS HG3 H 1 1.189 0.020 . 2 . . . . A 67 LYS HG2 . 34356 1 565 . 1 . 1 67 67 LYS HD2 H 1 1.480 0.020 . 2 . . . . A 67 LYS HD1 . 34356 1 566 . 1 . 1 67 67 LYS HD3 H 1 1.307 0.020 . 2 . . . . A 67 LYS HD2 . 34356 1 567 . 1 . 1 67 67 LYS HE2 H 1 2.686 0.020 . 2 . . . . A 67 LYS HE1 . 34356 1 568 . 1 . 1 67 67 LYS HE3 H 1 2.544 0.020 . 2 . . . . A 67 LYS HE2 . 34356 1 569 . 1 . 1 67 67 LYS H H 1 7.014 0.020 . 1 . . . . A 67 LYS HN . 34356 1 570 . 1 . 1 67 67 LYS CA C 13 55.647 0.400 . 1 . . . . A 67 LYS CA . 34356 1 571 . 1 . 1 67 67 LYS CB C 13 32.547 0.400 . 1 . . . . A 67 LYS CB . 34356 1 572 . 1 . 1 67 67 LYS CG C 13 24.475 0.400 . 1 . . . . A 67 LYS CG . 34356 1 573 . 1 . 1 67 67 LYS CD C 13 27.920 0.400 . 1 . . . . A 67 LYS CD . 34356 1 574 . 1 . 1 67 67 LYS CE C 13 42.700 0.400 . 1 . . . . A 67 LYS CE . 34356 1 575 . 1 . 1 67 67 LYS N N 15 126.160 0.400 . 1 . . . . A 67 LYS N . 34356 1 stop_ save_