################################### # 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 15963 _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 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.2 _Assigned_chem_shift_list.Chem_shift_15N_err 0.1 _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 'Digital resolution estimated for each dimension in processed spectra.' _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' . . . 15963 1 2 '3D HN(CO)CA' . . . 15963 1 3 '3D HNCA' . . . 15963 1 4 '3D CBCA(CO)NH' . . . 15963 1 5 '3D HNCACB' . . . 15963 1 6 '3D HNCO' . . . 15963 1 7 (HCA)CO(CA)NH . . . 15963 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 SER C C 13 171.20 0.2 . 1 . . . . 2 Ser CO . 15963 1 2 . 1 1 2 2 SER CA C 13 57.69 0.2 . 1 . . . . 2 Ser CA . 15963 1 3 . 1 1 2 2 SER CB C 13 64.63 0.2 . 1 . . . . 2 Ser CB . 15963 1 4 . 1 1 3 3 ILE H H 1 8.57 0.02 . 1 . . . . 3 Ile HN . 15963 1 5 . 1 1 3 3 ILE C C 13 171.89 0.2 . 1 . . . . 3 Ile CO . 15963 1 6 . 1 1 3 3 ILE CA C 13 61.69 0.2 . 1 . . . . 3 Ile CA . 15963 1 7 . 1 1 3 3 ILE CB C 13 38.84 0.2 . 1 . . . . 3 Ile CB . 15963 1 8 . 1 1 3 3 ILE N N 15 122.25 0.1 . 1 . . . . 3 Ile N . 15963 1 9 . 1 1 4 4 SER H H 1 8.08 0.02 . 1 . . . . 4 Ser HN . 15963 1 10 . 1 1 4 4 SER C C 13 174.15 0.2 . 1 . . . . 4 Ser CO . 15963 1 11 . 1 1 4 4 SER CA C 13 56.63 0.2 . 1 . . . . 4 Ser CA . 15963 1 12 . 1 1 4 4 SER CB C 13 65.23 0.2 . 1 . . . . 4 Ser CB . 15963 1 13 . 1 1 4 4 SER N N 15 118.77 0.1 . 1 . . . . 4 Ser N . 15963 1 14 . 1 1 5 5 ILE H H 1 8.62 0.02 . 1 . . . . 5 Ile HN . 15963 1 15 . 1 1 5 5 ILE C C 13 174.88 0.2 . 1 . . . . 5 Ile CO . 15963 1 16 . 1 1 5 5 ILE CA C 13 60.14 0.2 . 1 . . . . 5 Ile CA . 15963 1 17 . 1 1 5 5 ILE CB C 13 42.95 0.2 . 1 . . . . 5 Ile CB . 15963 1 18 . 1 1 5 5 ILE N N 15 127.37 0.1 . 1 . . . . 5 Ile N . 15963 1 19 . 1 1 6 6 SER H H 1 8.82 0.02 . 1 . . . . 6 Ser HN . 15963 1 20 . 1 1 6 6 SER C C 13 172.63 0.2 . 1 . . . . 6 Ser CO . 15963 1 21 . 1 1 6 6 SER CA C 13 57.26 0.2 . 1 . . . . 6 Ser CA . 15963 1 22 . 1 1 6 6 SER CB C 13 65.33 0.2 . 1 . . . . 6 Ser CB . 15963 1 23 . 1 1 6 6 SER N N 15 124.37 0.1 . 1 . . . . 6 Ser N . 15963 1 24 . 1 1 7 7 TYR H H 1 7.98 0.02 . 1 . . . . 7 Tyr HN . 15963 1 25 . 1 1 7 7 TYR C C 13 172.54 0.2 . 1 . . . . 7 Tyr CO . 15963 1 26 . 1 1 7 7 TYR CA C 13 54.21 0.2 . 1 . . . . 7 Tyr CA . 15963 1 27 . 1 1 7 7 TYR CB C 13 41.47 0.2 . 1 . . . . 7 Tyr CB . 15963 1 28 . 1 1 7 7 TYR N N 15 120.17 0.1 . 1 . . . . 7 Tyr N . 15963 1 29 . 1 1 8 8 SER H H 1 8.14 0.02 . 1 . . . . 8 Ser HN . 15963 1 30 . 1 1 8 8 SER C C 13 177.45 0.2 . 1 . . . . 8 Ser CO . 15963 1 31 . 1 1 8 8 SER CA C 13 57.20 0.2 . 1 . . . . 8 Ser CA . 15963 1 32 . 1 1 8 8 SER CB C 13 63.87 0.2 . 1 . . . . 8 Ser CB . 15963 1 33 . 1 1 8 8 SER N N 15 115.74 0.1 . 1 . . . . 8 Ser N . 15963 1 34 . 1 1 9 9 THR H H 1 8.47 0.02 . 1 . . . . 9 Thr HN . 15963 1 35 . 1 1 9 9 THR C C 13 176.06 0.2 . 1 . . . . 9 Thr CO . 15963 1 36 . 1 1 9 9 THR CA C 13 65.65 0.2 . 1 . . . . 9 Thr CA . 15963 1 37 . 1 1 9 9 THR CB C 13 69.07 0.2 . 1 . . . . 9 Thr CB . 15963 1 38 . 1 1 9 9 THR N N 15 118.75 0.1 . 1 . . . . 9 Thr N . 15963 1 39 . 1 1 10 10 THR H H 1 7.66 0.02 . 1 . . . . 10 Thr HN . 15963 1 40 . 1 1 10 10 THR C C 13 174.64 0.2 . 1 . . . . 10 Thr CO . 15963 1 41 . 1 1 10 10 THR CA C 13 65.87 0.2 . 1 . . . . 10 Thr CA . 15963 1 42 . 1 1 10 10 THR CB C 13 69.07 0.2 . 1 . . . . 10 Thr CB . 15963 1 43 . 1 1 10 10 THR N N 15 119.89 0.1 . 1 . . . . 10 Thr N . 15963 1 44 . 1 1 11 11 TYR H H 1 7.87 0.02 . 1 . . . . 11 Tyr HN . 15963 1 45 . 1 1 11 11 TYR C C 13 175.09 0.2 . 1 . . . . 11 Tyr CO . 15963 1 46 . 1 1 11 11 TYR CA C 13 58.77 0.2 . 1 . . . . 11 Tyr CA . 15963 1 47 . 1 1 11 11 TYR CB C 13 38.30 0.2 . 1 . . . . 11 Tyr CB . 15963 1 48 . 1 1 11 11 TYR N N 15 117.67 0.1 . 1 . . . . 11 Tyr N . 15963 1 49 . 1 1 12 12 SER H H 1 7.66 0.02 . 1 . . . . 12 Ser HN . 15963 1 50 . 1 1 12 12 SER C C 13 175.25 0.2 . 1 . . . . 12 Ser CO . 15963 1 51 . 1 1 12 12 SER CB C 13 64.32 0.2 . 1 . . . . 12 Ser CB . 15963 1 52 . 1 1 12 12 SER N N 15 115.81 0.1 . 1 . . . . 12 Ser N . 15963 1 53 . 1 1 13 13 GLY H H 1 8.04 0.02 . 1 . . . . 13 Gly HN . 15963 1 54 . 1 1 13 13 GLY C C 13 175.00 0.2 . 1 . . . . 13 Gly CO . 15963 1 55 . 1 1 13 13 GLY CA C 13 45.12 0.2 . 1 . . . . 13 Gly CA . 15963 1 56 . 1 1 13 13 GLY N N 15 105.69 0.1 . 1 . . . . 13 Gly N . 15963 1 57 . 1 1 14 14 TRP H H 1 8.67 0.02 . 1 . . . . 14 Trp HN . 15963 1 58 . 1 1 14 14 TRP C C 13 176.21 0.2 . 1 . . . . 14 Trp CO . 15963 1 59 . 1 1 14 14 TRP CA C 13 57.55 0.2 . 1 . . . . 14 Trp CA . 15963 1 60 . 1 1 14 14 TRP CB C 13 29.28 0.2 . 1 . . . . 14 Trp CB . 15963 1 61 . 1 1 14 14 TRP N N 15 123.08 0.1 . 1 . . . . 14 Trp N . 15963 1 62 . 1 1 15 15 THR H H 1 8.83 0.02 . 1 . . . . 15 Thr HN . 15963 1 63 . 1 1 15 15 THR C C 13 175.52 0.2 . 1 . . . . 15 Thr CO . 15963 1 64 . 1 1 15 15 THR CA C 13 60.24 0.2 . 1 . . . . 15 Thr CA . 15963 1 65 . 1 1 15 15 THR CB C 13 69.08 0.2 . 1 . . . . 15 Thr CB . 15963 1 66 . 1 1 15 15 THR N N 15 109.41 0.1 . 1 . . . . 15 Thr N . 15963 1 67 . 1 1 16 16 VAL H H 1 7.33 0.02 . 1 . . . . 16 Val HN . 15963 1 68 . 1 1 16 16 VAL C C 13 178.40 0.2 . 1 . . . . 16 Val CO . 15963 1 69 . 1 1 16 16 VAL CA C 13 66.70 0.2 . 1 . . . . 16 Val CA . 15963 1 70 . 1 1 16 16 VAL CB C 13 30.90 0.2 . 1 . . . . 16 Val CB . 15963 1 71 . 1 1 16 16 VAL N N 15 120.78 0.1 . 1 . . . . 16 Val N . 15963 1 72 . 1 1 17 17 ALA H H 1 8.50 0.02 . 1 . . . . 17 Ala HN . 15963 1 73 . 1 1 17 17 ALA C C 13 179.51 0.2 . 1 . . . . 17 Ala CO . 15963 1 74 . 1 1 17 17 ALA CA C 13 55.73 0.2 . 1 . . . . 17 Ala CA . 15963 1 75 . 1 1 17 17 ALA CB C 13 19.13 0.2 . 1 . . . . 17 Ala CB . 15963 1 76 . 1 1 17 17 ALA N N 15 119.93 0.1 . 1 . . . . 17 Ala N . 15963 1 77 . 1 1 18 18 ASP H H 1 8.22 0.02 . 1 . . . . 18 Asp HN . 15963 1 78 . 1 1 18 18 ASP C C 13 179.97 0.2 . 1 . . . . 18 Asp CO . 15963 1 79 . 1 1 18 18 ASP CA C 13 57.63 0.2 . 1 . . . . 18 Asp CA . 15963 1 80 . 1 1 18 18 ASP CB C 13 39.80 0.2 . 1 . . . . 18 Asp CB . 15963 1 81 . 1 1 18 18 ASP N N 15 118.39 0.1 . 1 . . . . 18 Asp N . 15963 1 82 . 1 1 19 19 TYR H H 1 8.85 0.02 . 1 . . . . 19 Tyr HN . 15963 1 83 . 1 1 19 19 TYR C C 13 176.85 0.2 . 1 . . . . 19 Tyr CO . 15963 1 84 . 1 1 19 19 TYR CA C 13 63.61 0.2 . 1 . . . . 19 Tyr CA . 15963 1 85 . 1 1 19 19 TYR CB C 13 39.08 0.2 . 1 . . . . 19 Tyr CB . 15963 1 86 . 1 1 19 19 TYR N N 15 121.47 0.1 . 1 . . . . 19 Tyr N . 15963 1 87 . 1 1 20 20 LEU H H 1 8.78 0.02 . 1 . . . . 20 Leu HN . 15963 1 88 . 1 1 20 20 LEU C C 13 179.45 0.2 . 1 . . . . 20 Leu CO . 15963 1 89 . 1 1 20 20 LEU CA C 13 58.26 0.2 . 1 . . . . 20 Leu CA . 15963 1 90 . 1 1 20 20 LEU CB C 13 41.87 0.2 . 1 . . . . 20 Leu CB . 15963 1 91 . 1 1 20 20 LEU N N 15 118.73 0.1 . 1 . . . . 20 Leu N . 15963 1 92 . 1 1 21 21 ALA H H 1 8.44 0.02 . 1 . . . . 21 Ala HN . 15963 1 93 . 1 1 21 21 ALA C C 13 180.32 0.2 . 1 . . . . 21 Ala CO . 15963 1 94 . 1 1 21 21 ALA CA C 13 56.06 0.2 . 1 . . . . 21 Ala CA . 15963 1 95 . 1 1 21 21 ALA CB C 13 18.76 0.2 . 1 . . . . 21 Ala CB . 15963 1 96 . 1 1 21 21 ALA N N 15 122.51 0.1 . 1 . . . . 21 Ala N . 15963 1 97 . 1 1 22 22 ASP H H 1 7.92 0.02 . 1 . . . . 22 Asp HN . 15963 1 98 . 1 1 22 22 ASP C C 13 178.33 0.2 . 1 . . . . 22 Asp CO . 15963 1 99 . 1 1 22 22 ASP CA C 13 48.87 0.2 . 1 . . . . 22 Asp CA . 15963 1 100 . 1 1 22 22 ASP CB C 13 42.90 0.2 . 1 . . . . 22 Asp CB . 15963 1 101 . 1 1 22 22 ASP N N 15 120.85 0.1 . 1 . . . . 22 Asp N . 15963 1 102 . 1 1 23 23 TRP H H 1 9.12 0.02 . 1 . . . . 23 Trp HN . 15963 1 103 . 1 1 23 23 TRP C C 13 178.56 0.2 . 1 . . . . 23 Trp CO . 15963 1 104 . 1 1 23 23 TRP CA C 13 63.50 0.2 . 1 . . . . 23 Trp CA . 15963 1 105 . 1 1 23 23 TRP CB C 13 28.82 0.2 . 1 . . . . 23 Trp CB . 15963 1 106 . 1 1 23 23 TRP N N 15 122.14 0.1 . 1 . . . . 23 Trp N . 15963 1 107 . 1 1 24 24 SER H H 1 8.61 0.02 . 1 . . . . 24 Ser HN . 15963 1 108 . 1 1 24 24 SER C C 13 176.88 0.2 . 1 . . . . 24 Ser CO . 15963 1 109 . 1 1 24 24 SER CA C 13 63.15 0.2 . 1 . . . . 24 Ser CA . 15963 1 110 . 1 1 24 24 SER CB C 13 63.81 0.2 . 1 . . . . 24 Ser CB . 15963 1 111 . 1 1 24 24 SER N N 15 113.35 0.1 . 1 . . . . 24 Ser N . 15963 1 112 . 1 1 25 25 ALA H H 1 7.45 0.02 . 1 . . . . 25 Ala HN . 15963 1 113 . 1 1 25 25 ALA C C 13 178.78 0.2 . 1 . . . . 25 Ala CO . 15963 1 114 . 1 1 25 25 ALA CA C 13 54.65 0.2 . 1 . . . . 25 Ala CA . 15963 1 115 . 1 1 25 25 ALA CB C 13 18.31 0.2 . 1 . . . . 25 Ala CB . 15963 1 116 . 1 1 25 25 ALA N N 15 124.27 0.1 . 1 . . . . 25 Ala N . 15963 1 117 . 1 1 26 26 TYR H H 1 7.42 0.02 . 1 . . . . 26 Tyr HN . 15963 1 118 . 1 1 26 26 TYR C C 13 177.86 0.2 . 1 . . . . 26 Tyr CO . 15963 1 119 . 1 1 26 26 TYR CA C 13 58.51 0.2 . 1 . . . . 26 Tyr CA . 15963 1 120 . 1 1 26 26 TYR CB C 13 38.74 0.2 . 1 . . . . 26 Tyr CB . 15963 1 121 . 1 1 26 26 TYR N N 15 120.44 0.1 . 1 . . . . 26 Tyr N . 15963 1 122 . 1 1 27 27 PHE H H 1 8.49 0.02 . 1 . . . . 27 Phe HN . 15963 1 123 . 1 1 27 27 PHE C C 13 176.64 0.2 . 1 . . . . 27 Phe CO . 15963 1 124 . 1 1 27 27 PHE CA C 13 61.54 0.2 . 1 . . . . 27 Phe CA . 15963 1 125 . 1 1 27 27 PHE CB C 13 39.22 0.2 . 1 . . . . 27 Phe CB . 15963 1 126 . 1 1 27 27 PHE N N 15 123.38 0.1 . 1 . . . . 27 Phe N . 15963 1 127 . 1 1 28 28 GLY H H 1 8.27 0.02 . 1 . . . . 28 Gly HN . 15963 1 128 . 1 1 28 28 GLY C C 13 176.72 0.2 . 1 . . . . 28 Gly CO . 15963 1 129 . 1 1 28 28 GLY CA C 13 45.02 0.2 . 1 . . . . 28 Gly CA . 15963 1 130 . 1 1 28 28 GLY N N 15 108.27 0.1 . 1 . . . . 28 Gly N . 15963 1 131 . 1 1 29 29 ASP H H 1 7.28 0.02 . 1 . . . . 29 Asp HN . 15963 1 132 . 1 1 29 29 ASP C C 13 177.96 0.2 . 1 . . . . 29 Asp CO . 15963 1 133 . 1 1 29 29 ASP CA C 13 51.64 0.2 . 1 . . . . 29 Asp CA . 15963 1 134 . 1 1 29 29 ASP CB C 13 42.97 0.2 . 1 . . . . 29 Asp CB . 15963 1 135 . 1 1 29 29 ASP N N 15 116.34 0.1 . 1 . . . . 29 Asp N . 15963 1 136 . 1 1 30 30 VAL H H 1 7.96 0.02 . 1 . . . . 30 Val HN . 15963 1 137 . 1 1 30 30 VAL C C 13 176.31 0.2 . 1 . . . . 30 Val CO . 15963 1 138 . 1 1 30 30 VAL CA C 13 61.50 0.2 . 1 . . . . 30 Val CA . 15963 1 139 . 1 1 30 30 VAL CB C 13 31.17 0.2 . 1 . . . . 30 Val CB . 15963 1 140 . 1 1 30 30 VAL N N 15 118.54 0.1 . 1 . . . . 30 Val N . 15963 1 141 . 1 1 31 31 ASN H H 1 8.93 0.02 . 1 . . . . 31 Asn HN . 15963 1 142 . 1 1 31 31 ASN C C 13 172.58 0.2 . 1 . . . . 31 Asn CO . 15963 1 143 . 1 1 31 31 ASN CA C 13 53.18 0.2 . 1 . . . . 31 Asn CA . 15963 1 144 . 1 1 31 31 ASN CB C 13 36.04 0.2 . 1 . . . . 31 Asn CB . 15963 1 145 . 1 1 31 31 ASN N N 15 123.87 0.1 . 1 . . . . 31 Asn N . 15963 1 146 . 1 1 34 34 PRO C C 13 177.42 0.2 . 1 . . . . 34 Pro CO . 15963 1 147 . 1 1 34 34 PRO CA C 13 65.92 0.2 . 1 . . . . 34 Pro CA . 15963 1 148 . 1 1 34 34 PRO CB C 13 32.55 0.2 . 1 . . . . 34 Pro CB . 15963 1 149 . 1 1 35 35 GLY H H 1 9.60 0.02 . 1 . . . . 35 Gly HN . 15963 1 150 . 1 1 35 35 GLY C C 13 174.95 0.2 . 1 . . . . 35 Gly CO . 15963 1 151 . 1 1 35 35 GLY CA C 13 46.12 0.2 . 1 . . . . 35 Gly CA . 15963 1 152 . 1 1 35 35 GLY N N 15 113.93 0.1 . 1 . . . . 35 Gly N . 15963 1 153 . 1 1 36 36 GLN H H 1 8.23 0.02 . 1 . . . . 36 Gln HN . 15963 1 154 . 1 1 36 36 GLN C C 13 175.08 0.2 . 1 . . . . 36 Gln CO . 15963 1 155 . 1 1 36 36 GLN CA C 13 54.22 0.2 . 1 . . . . 36 Gln CA . 15963 1 156 . 1 1 36 36 GLN CB C 13 30.98 0.2 . 1 . . . . 36 Gln CB . 15963 1 157 . 1 1 36 36 GLN N N 15 116.74 0.1 . 1 . . . . 36 Gln N . 15963 1 158 . 1 1 37 37 VAL H H 1 7.81 0.02 . 1 . . . . 37 Val HN . 15963 1 159 . 1 1 37 37 VAL C C 13 173.92 0.2 . 1 . . . . 37 Val CO . 15963 1 160 . 1 1 37 37 VAL CA C 13 62.89 0.2 . 1 . . . . 37 Val CA . 15963 1 161 . 1 1 37 37 VAL CB C 13 29.49 0.2 . 1 . . . . 37 Val CB . 15963 1 162 . 1 1 37 37 VAL N N 15 122.28 0.1 . 1 . . . . 37 Val N . 15963 1 163 . 1 1 38 38 VAL H H 1 8.59 0.02 . 1 . . . . 38 Val HN . 15963 1 164 . 1 1 38 38 VAL C C 13 176.61 0.2 . 1 . . . . 38 Val CO . 15963 1 165 . 1 1 38 38 VAL CA C 13 64.21 0.2 . 1 . . . . 38 Val CA . 15963 1 166 . 1 1 38 38 VAL CB C 13 30.72 0.2 . 1 . . . . 38 Val CB . 15963 1 167 . 1 1 38 38 VAL N N 15 131.25 0.1 . 1 . . . . 38 Val N . 15963 1 168 . 1 1 39 39 ASP H H 1 7.79 0.02 . 1 . . . . 39 Asp HN . 15963 1 169 . 1 1 39 39 ASP C C 13 177.20 0.2 . 1 . . . . 39 Asp CO . 15963 1 170 . 1 1 39 39 ASP CA C 13 49.46 0.2 . 1 . . . . 39 Asp CA . 15963 1 171 . 1 1 39 39 ASP CB C 13 42.44 0.2 . 1 . . . . 39 Asp CB . 15963 1 172 . 1 1 39 39 ASP N N 15 118.28 0.1 . 1 . . . . 39 Asp N . 15963 1 173 . 1 1 40 40 GLY H H 1 8.11 0.02 . 1 . . . . 40 Gly HN . 15963 1 174 . 1 1 40 40 GLY C C 13 173.86 0.2 . 1 . . . . 40 Gly CO . 15963 1 175 . 1 1 40 40 GLY CA C 13 45.84 0.2 . 1 . . . . 40 Gly CA . 15963 1 176 . 1 1 40 40 GLY N N 15 112.48 0.1 . 1 . . . . 40 Gly N . 15963 1 177 . 1 1 41 41 SER H H 1 8.06 0.02 . 1 . . . . 41 Ser HN . 15963 1 178 . 1 1 41 41 SER C C 13 174.11 0.2 . 1 . . . . 41 Ser CO . 15963 1 179 . 1 1 41 41 SER CA C 13 59.09 0.2 . 1 . . . . 41 Ser CA . 15963 1 180 . 1 1 41 41 SER CB C 13 63.37 0.2 . 1 . . . . 41 Ser CB . 15963 1 181 . 1 1 41 41 SER N N 15 115.03 0.1 . 1 . . . . 41 Ser N . 15963 1 182 . 1 1 42 42 ASN H H 1 7.49 0.02 . 1 . . . . 42 Asn HN . 15963 1 183 . 1 1 42 42 ASN C C 13 176.28 0.2 . 1 . . . . 42 Asn CO . 15963 1 184 . 1 1 42 42 ASN CA C 13 51.10 0.2 . 1 . . . . 42 Asn CA . 15963 1 185 . 1 1 42 42 ASN CB C 13 36.35 0.2 . 1 . . . . 42 Asn CB . 15963 1 186 . 1 1 42 42 ASN N N 15 114.78 0.1 . 1 . . . . 42 Asn N . 15963 1 187 . 1 1 43 43 THR H H 1 6.90 0.02 . 1 . . . . 43 Thr HN . 15963 1 188 . 1 1 43 43 THR C C 13 175.65 0.2 . 1 . . . . 43 Thr CO . 15963 1 189 . 1 1 43 43 THR CA C 13 59.32 0.2 . 1 . . . . 43 Thr CA . 15963 1 190 . 1 1 43 43 THR CB C 13 70.88 0.2 . 1 . . . . 43 Thr CB . 15963 1 191 . 1 1 43 43 THR N N 15 105.67 0.1 . 1 . . . . 43 Thr N . 15963 1 192 . 1 1 44 44 GLY H H 1 8.42 0.02 . 1 . . . . 44 Gly HN . 15963 1 193 . 1 1 44 44 GLY C C 13 173.75 0.2 . 1 . . . . 44 Gly CO . 15963 1 194 . 1 1 44 44 GLY CA C 13 46.02 0.2 . 1 . . . . 44 Gly CA . 15963 1 195 . 1 1 44 44 GLY N N 15 111.93 0.1 . 1 . . . . 44 Gly N . 15963 1 196 . 1 1 45 45 GLY H H 1 8.17 0.02 . 1 . . . . 45 Gly HN . 15963 1 197 . 1 1 45 45 GLY C C 13 170.42 0.2 . 1 . . . . 45 Gly CO . 15963 1 198 . 1 1 45 45 GLY CA C 13 46.10 0.2 . 1 . . . . 45 Gly CA . 15963 1 199 . 1 1 45 45 GLY N N 15 107.37 0.1 . 1 . . . . 45 Gly N . 15963 1 200 . 1 1 46 46 PHE H H 1 9.46 0.02 . 1 . . . . 46 Phe HN . 15963 1 201 . 1 1 46 46 PHE C C 13 176.12 0.2 . 1 . . . . 46 Phe CO . 15963 1 202 . 1 1 46 46 PHE CA C 13 57.40 0.2 . 1 . . . . 46 Phe CA . 15963 1 203 . 1 1 46 46 PHE CB C 13 44.35 0.2 . 1 . . . . 46 Phe CB . 15963 1 204 . 1 1 46 46 PHE N N 15 117.55 0.1 . 1 . . . . 46 Phe N . 15963 1 205 . 1 1 47 47 ASN H H 1 8.96 0.02 . 1 . . . . 47 Asn HN . 15963 1 206 . 1 1 47 47 ASN C C 13 175.20 0.2 . 1 . . . . 47 Asn CO . 15963 1 207 . 1 1 47 47 ASN CA C 13 49.31 0.2 . 1 . . . . 47 Asn CA . 15963 1 208 . 1 1 47 47 ASN CB C 13 43.00 0.2 . 1 . . . . 47 Asn CB . 15963 1 209 . 1 1 47 47 ASN N N 15 116.32 0.1 . 1 . . . . 47 Asn N . 15963 1 210 . 1 1 48 48 PRO C C 13 179.70 0.2 . 1 . . . . 48 Pro CO . 15963 1 211 . 1 1 48 48 PRO CA C 13 65.74 0.2 . 1 . . . . 48 Pro CA . 15963 1 212 . 1 1 48 48 PRO CB C 13 34.68 0.2 . 1 . . . . 48 Pro CB . 15963 1 213 . 1 1 49 49 GLY H H 1 8.03 0.02 . 1 . . . . 49 Gly HN . 15963 1 214 . 1 1 49 49 GLY C C 13 176.28 0.2 . 1 . . . . 49 Gly CO . 15963 1 215 . 1 1 49 49 GLY CA C 13 46.55 0.2 . 1 . . . . 49 Gly CA . 15963 1 216 . 1 1 49 49 GLY N N 15 105.75 0.1 . 1 . . . . 49 Gly N . 15963 1 217 . 1 1 50 50 PRO C C 13 177.66 0.2 . 1 . . . . 50 Pro CO . 15963 1 218 . 1 1 50 50 PRO CA C 13 64.73 0.2 . 1 . . . . 50 Pro CA . 15963 1 219 . 1 1 50 50 PRO CB C 13 34.46 0.2 . 1 . . . . 50 Pro CB . 15963 1 220 . 1 1 51 51 PHE H H 1 8.89 0.02 . 1 . . . . 51 Phe HN . 15963 1 221 . 1 1 51 51 PHE C C 13 170.85 0.2 . 1 . . . . 51 Phe CO . 15963 1 222 . 1 1 51 51 PHE CA C 13 55.87 0.2 . 1 . . . . 51 Phe CA . 15963 1 223 . 1 1 51 51 PHE CB C 13 40.81 0.2 . 1 . . . . 51 Phe CB . 15963 1 224 . 1 1 51 51 PHE N N 15 117.21 0.1 . 1 . . . . 51 Phe N . 15963 1 225 . 1 1 52 52 ASP H H 1 6.64 0.02 . 1 . . . . 52 Asp HN . 15963 1 226 . 1 1 52 52 ASP C C 13 174.82 0.2 . 1 . . . . 52 Asp CO . 15963 1 227 . 1 1 52 52 ASP CA C 13 52.10 0.2 . 1 . . . . 52 Asp CA . 15963 1 228 . 1 1 52 52 ASP CB C 13 46.08 0.2 . 1 . . . . 52 Asp CB . 15963 1 229 . 1 1 52 52 ASP N N 15 113.57 0.1 . 1 . . . . 52 Asp N . 15963 1 230 . 1 1 53 53 GLY H H 1 8.67 0.02 . 1 . . . . 53 Gly HN . 15963 1 231 . 1 1 53 53 GLY C C 13 171.28 0.2 . 1 . . . . 53 Gly CO . 15963 1 232 . 1 1 53 53 GLY CA C 13 47.52 0.2 . 1 . . . . 53 Gly CA . 15963 1 233 . 1 1 53 53 GLY N N 15 106.85 0.1 . 1 . . . . 53 Gly N . 15963 1 234 . 1 1 54 54 SER H H 1 8.90 0.02 . 1 . . . . 54 Ser HN . 15963 1 235 . 1 1 54 54 SER C C 13 176.77 0.2 . 1 . . . . 54 Ser CO . 15963 1 236 . 1 1 54 54 SER CA C 13 58.32 0.2 . 1 . . . . 54 Ser CA . 15963 1 237 . 1 1 54 54 SER CB C 13 64.10 0.2 . 1 . . . . 54 Ser CB . 15963 1 238 . 1 1 54 54 SER N N 15 114.09 0.1 . 1 . . . . 54 Ser N . 15963 1 239 . 1 1 55 55 GLN H H 1 8.11 0.02 . 1 . . . . 55 Gln HN . 15963 1 240 . 1 1 55 55 GLN C C 13 175.22 0.2 . 1 . . . . 55 Gln CO . 15963 1 241 . 1 1 55 55 GLN CA C 13 54.79 0.2 . 1 . . . . 55 Gln CA . 15963 1 242 . 1 1 55 55 GLN CB C 13 37.42 0.2 . 1 . . . . 55 Gln CB . 15963 1 243 . 1 1 55 55 GLN N N 15 117.15 0.1 . 1 . . . . 55 Gln N . 15963 1 244 . 1 1 56 56 TYR H H 1 9.46 0.02 . 1 . . . . 56 Tyr HN . 15963 1 245 . 1 1 56 56 TYR C C 13 172.15 0.2 . 1 . . . . 56 Tyr CO . 15963 1 246 . 1 1 56 56 TYR CA C 13 57.59 0.2 . 1 . . . . 56 Tyr CA . 15963 1 247 . 1 1 56 56 TYR CB C 13 42.62 0.2 . 1 . . . . 56 Tyr CB . 15963 1 248 . 1 1 56 56 TYR N N 15 122.82 0.1 . 1 . . . . 56 Tyr N . 15963 1 249 . 1 1 57 57 ALA H H 1 8.18 0.02 . 1 . . . . 57 Ala HN . 15963 1 250 . 1 1 57 57 ALA C C 13 174.32 0.2 . 1 . . . . 57 Ala CO . 15963 1 251 . 1 1 57 57 ALA CA C 13 49.63 0.2 . 1 . . . . 57 Ala CA . 15963 1 252 . 1 1 57 57 ALA CB C 13 24.15 0.2 . 1 . . . . 57 Ala CB . 15963 1 253 . 1 1 57 57 ALA N N 15 129.10 0.1 . 1 . . . . 57 Ala N . 15963 1 254 . 1 1 58 58 LEU H H 1 7.09 0.02 . 1 . . . . 58 Leu HN . 15963 1 255 . 1 1 58 58 LEU C C 13 174.39 0.2 . 1 . . . . 58 Leu CO . 15963 1 256 . 1 1 58 58 LEU CA C 13 54.17 0.2 . 1 . . . . 58 Leu CA . 15963 1 257 . 1 1 58 58 LEU CB C 13 45.31 0.2 . 1 . . . . 58 Leu CB . 15963 1 258 . 1 1 58 58 LEU N N 15 121.02 0.1 . 1 . . . . 58 Leu N . 15963 1 259 . 1 1 59 59 LYS H H 1 7.82 0.02 . 1 . . . . 59 Lys HN . 15963 1 260 . 1 1 59 59 LYS C C 13 174.31 0.2 . 1 . . . . 59 Lys CO . 15963 1 261 . 1 1 59 59 LYS CA C 13 54.05 0.2 . 1 . . . . 59 Lys CA . 15963 1 262 . 1 1 59 59 LYS CB C 13 34.92 0.2 . 1 . . . . 59 Lys CB . 15963 1 263 . 1 1 59 59 LYS N N 15 124.96 0.1 . 1 . . . . 59 Lys N . 15963 1 264 . 1 1 60 60 SER H H 1 8.22 0.02 . 1 . . . . 60 Ser HN . 15963 1 265 . 1 1 60 60 SER C C 13 174.77 0.2 . 1 . . . . 60 Ser CO . 15963 1 266 . 1 1 60 60 SER CA C 13 57.87 0.2 . 1 . . . . 60 Ser CA . 15963 1 267 . 1 1 60 60 SER CB C 13 63.42 0.2 . 1 . . . . 60 Ser CB . 15963 1 268 . 1 1 60 60 SER N N 15 117.57 0.1 . 1 . . . . 60 Ser N . 15963 1 269 . 1 1 61 61 THR H H 1 7.61 0.02 . 1 . . . . 61 Thr HN . 15963 1 270 . 1 1 61 61 THR C C 13 174.75 0.2 . 1 . . . . 61 Thr CO . 15963 1 271 . 1 1 61 61 THR CA C 13 62.34 0.2 . 1 . . . . 61 Thr CA . 15963 1 272 . 1 1 61 61 THR CB C 13 68.62 0.2 . 1 . . . . 61 Thr CB . 15963 1 273 . 1 1 61 61 THR N N 15 114.48 0.1 . 1 . . . . 61 Thr N . 15963 1 274 . 1 1 62 62 ALA H H 1 8.40 0.02 . 1 . . . . 62 Ala HN . 15963 1 275 . 1 1 62 62 ALA C C 13 176.53 0.2 . 1 . . . . 62 Ala CO . 15963 1 276 . 1 1 62 62 ALA CA C 13 52.54 0.2 . 1 . . . . 62 Ala CA . 15963 1 277 . 1 1 62 62 ALA CB C 13 21.25 0.2 . 1 . . . . 62 Ala CB . 15963 1 278 . 1 1 62 62 ALA N N 15 125.96 0.1 . 1 . . . . 62 Ala N . 15963 1 279 . 1 1 63 63 SER H H 1 7.80 0.02 . 1 . . . . 63 Ser HN . 15963 1 280 . 1 1 63 63 SER C C 13 172.39 0.2 . 1 . . . . 63 Ser CO . 15963 1 281 . 1 1 63 63 SER CA C 13 55.10 0.2 . 1 . . . . 63 Ser CA . 15963 1 282 . 1 1 63 63 SER CB C 13 66.45 0.2 . 1 . . . . 63 Ser CB . 15963 1 283 . 1 1 63 63 SER N N 15 116.01 0.1 . 1 . . . . 63 Ser N . 15963 1 284 . 1 1 64 64 ASP H H 1 8.01 0.02 . 1 . . . . 64 Asp HN . 15963 1 285 . 1 1 64 64 ASP C C 13 175.78 0.2 . 1 . . . . 64 Asp CO . 15963 1 286 . 1 1 64 64 ASP CA C 13 54.79 0.2 . 1 . . . . 64 Asp CA . 15963 1 287 . 1 1 64 64 ASP CB C 13 41.44 0.2 . 1 . . . . 64 Asp CB . 15963 1 288 . 1 1 64 64 ASP N N 15 114.95 0.1 . 1 . . . . 64 Asp N . 15963 1 289 . 1 1 65 65 ALA H H 1 7.63 0.02 . 1 . . . . 65 Ala HN . 15963 1 290 . 1 1 65 65 ALA C C 13 175.26 0.2 . 1 . . . . 65 Ala CO . 15963 1 291 . 1 1 65 65 ALA CA C 13 52.93 0.2 . 1 . . . . 65 Ala CA . 15963 1 292 . 1 1 65 65 ALA CB C 13 20.05 0.2 . 1 . . . . 65 Ala CB . 15963 1 293 . 1 1 65 65 ALA N N 15 124.15 0.1 . 1 . . . . 65 Ala N . 15963 1 294 . 1 1 66 66 ALA H H 1 9.26 0.02 . 1 . . . . 66 Ala HN . 15963 1 295 . 1 1 66 66 ALA C C 13 174.16 0.2 . 1 . . . . 66 Ala CO . 15963 1 296 . 1 1 66 66 ALA CA C 13 52.67 0.2 . 1 . . . . 66 Ala CA . 15963 1 297 . 1 1 66 66 ALA CB C 13 21.09 0.2 . 1 . . . . 66 Ala CB . 15963 1 298 . 1 1 66 66 ALA N N 15 120.57 0.1 . 1 . . . . 66 Ala N . 15963 1 299 . 1 1 67 67 PHE H H 1 8.22 0.02 . 1 . . . . 67 Phe HN . 15963 1 300 . 1 1 67 67 PHE C C 13 172.88 0.2 . 1 . . . . 67 Phe CO . 15963 1 301 . 1 1 67 67 PHE CA C 13 55.38 0.2 . 1 . . . . 67 Phe CA . 15963 1 302 . 1 1 67 67 PHE CB C 13 44.36 0.2 . 1 . . . . 67 Phe CB . 15963 1 303 . 1 1 67 67 PHE N N 15 112.86 0.1 . 1 . . . . 67 Phe N . 15963 1 304 . 1 1 68 68 ILE H H 1 8.68 0.02 . 1 . . . . 68 Ile HN . 15963 1 305 . 1 1 68 68 ILE C C 13 176.28 0.2 . 1 . . . . 68 Ile CO . 15963 1 306 . 1 1 68 68 ILE CA C 13 60.81 0.2 . 1 . . . . 68 Ile CA . 15963 1 307 . 1 1 68 68 ILE CB C 13 42.44 0.2 . 1 . . . . 68 Ile CB . 15963 1 308 . 1 1 68 68 ILE N N 15 115.01 0.1 . 1 . . . . 68 Ile N . 15963 1 309 . 1 1 69 69 ALA H H 1 10.43 0.02 . 1 . . . . 69 Ala HN . 15963 1 310 . 1 1 69 69 ALA C C 13 175.13 0.2 . 1 . . . . 69 Ala CO . 15963 1 311 . 1 1 69 69 ALA CA C 13 50.55 0.2 . 1 . . . . 69 Ala CA . 15963 1 312 . 1 1 69 69 ALA CB C 13 21.02 0.2 . 1 . . . . 69 Ala CB . 15963 1 313 . 1 1 69 69 ALA N N 15 135.58 0.1 . 1 . . . . 69 Ala N . 15963 1 314 . 1 1 70 70 GLY H H 1 9.49 0.02 . 1 . . . . 70 Gly HN . 15963 1 315 . 1 1 70 70 GLY C C 13 173.75 0.2 . 1 . . . . 70 Gly CO . 15963 1 316 . 1 1 70 70 GLY CA C 13 43.75 0.2 . 1 . . . . 70 Gly CA . 15963 1 317 . 1 1 70 70 GLY N N 15 110.92 0.1 . 1 . . . . 70 Gly N . 15963 1 318 . 1 1 71 71 GLY H H 1 8.67 0.02 . 1 . . . . 71 Gly HN . 15963 1 319 . 1 1 71 71 GLY C C 13 171.60 0.2 . 1 . . . . 71 Gly CO . 15963 1 320 . 1 1 71 71 GLY CA C 13 46.75 0.2 . 1 . . . . 71 Gly CA . 15963 1 321 . 1 1 71 71 GLY N N 15 111.21 0.1 . 1 . . . . 71 Gly N . 15963 1 322 . 1 1 72 72 ASP H H 1 9.59 0.02 . 1 . . . . 72 Asp HN . 15963 1 323 . 1 1 72 72 ASP C C 13 173.68 0.2 . 1 . . . . 72 Asp CO . 15963 1 324 . 1 1 72 72 ASP CA C 13 54.65 0.2 . 1 . . . . 72 Asp CA . 15963 1 325 . 1 1 72 72 ASP CB C 13 41.90 0.2 . 1 . . . . 72 Asp CB . 15963 1 326 . 1 1 72 72 ASP N N 15 129.60 0.1 . 1 . . . . 72 Asp N . 15963 1 327 . 1 1 73 73 LEU H H 1 8.50 0.02 . 1 . . . . 73 Leu HN . 15963 1 328 . 1 1 73 73 LEU C C 13 176.09 0.2 . 1 . . . . 73 Leu CO . 15963 1 329 . 1 1 73 73 LEU CA C 13 54.48 0.2 . 1 . . . . 73 Leu CA . 15963 1 330 . 1 1 73 73 LEU CB C 13 47.18 0.2 . 1 . . . . 73 Leu CB . 15963 1 331 . 1 1 73 73 LEU N N 15 123.36 0.1 . 1 . . . . 73 Leu N . 15963 1 332 . 1 1 74 74 HIS H H 1 8.17 0.02 . 1 . . . . 74 His HN . 15963 1 333 . 1 1 74 74 HIS C C 13 173.66 0.2 . 1 . . . . 74 His CO . 15963 1 334 . 1 1 74 74 HIS CA C 13 55.15 0.2 . 1 . . . . 74 His CA . 15963 1 335 . 1 1 74 74 HIS CB C 13 31.69 0.2 . 1 . . . . 74 His CB . 15963 1 336 . 1 1 74 74 HIS N N 15 118.45 0.1 . 1 . . . . 74 His N . 15963 1 337 . 1 1 75 75 TYR H H 1 8.39 0.02 . 1 . . . . 75 Tyr HN . 15963 1 338 . 1 1 75 75 TYR C C 13 173.65 0.2 . 1 . . . . 75 Tyr CO . 15963 1 339 . 1 1 75 75 TYR CA C 13 52.69 0.2 . 1 . . . . 75 Tyr CA . 15963 1 340 . 1 1 75 75 TYR CB C 13 30.11 0.2 . 1 . . . . 75 Tyr CB . 15963 1 341 . 1 1 75 75 TYR N N 15 125.19 0.1 . 1 . . . . 75 Tyr N . 15963 1 342 . 1 1 76 76 THR C C 13 176.31 0.2 . 1 . . . . 76 Thr CO . 15963 1 343 . 1 1 77 77 LEU C C 13 179.14 0.2 . 1 . . . . 77 Leu CO . 15963 1 344 . 1 1 77 77 LEU CA C 13 58.58 0.2 . 1 . . . . 77 Leu CA . 15963 1 345 . 1 1 77 77 LEU CB C 13 41.63 0.2 . 1 . . . . 77 Leu CB . 15963 1 346 . 1 1 78 78 PHE H H 1 6.47 0.02 . 1 . . . . 78 Phe HN . 15963 1 347 . 1 1 78 78 PHE C C 13 175.30 0.2 . 1 . . . . 78 Phe CO . 15963 1 348 . 1 1 78 78 PHE CA C 13 56.62 0.2 . 1 . . . . 78 Phe CA . 15963 1 349 . 1 1 78 78 PHE CB C 13 38.51 0.2 . 1 . . . . 78 Phe CB . 15963 1 350 . 1 1 78 78 PHE N N 15 120.56 0.1 . 1 . . . . 78 Phe N . 15963 1 351 . 1 1 79 79 SER H H 1 7.03 0.02 . 1 . . . . 79 Ser HN . 15963 1 352 . 1 1 79 79 SER C C 13 170.58 0.2 . 1 . . . . 79 Ser CO . 15963 1 353 . 1 1 79 79 SER CA C 13 57.86 0.2 . 1 . . . . 79 Ser CA . 15963 1 354 . 1 1 79 79 SER CB C 13 63.10 0.2 . 1 . . . . 79 Ser CB . 15963 1 355 . 1 1 79 79 SER N N 15 118.61 0.1 . 1 . . . . 79 Ser N . 15963 1 356 . 1 1 80 80 ASN H H 1 7.70 0.02 . 1 . . . . 80 Asn HN . 15963 1 357 . 1 1 80 80 ASN C C 13 173.73 0.2 . 1 . . . . 80 Asn CO . 15963 1 358 . 1 1 80 80 ASN CA C 13 51.68 0.2 . 1 . . . . 80 Asn CA . 15963 1 359 . 1 1 80 80 ASN CB C 13 39.35 0.2 . 1 . . . . 80 Asn CB . 15963 1 360 . 1 1 80 80 ASN N N 15 117.99 0.1 . 1 . . . . 80 Asn N . 15963 1 361 . 1 1 81 81 PRO C C 13 176.40 0.2 . 1 . . . . 81 Pro CO . 15963 1 362 . 1 1 81 81 PRO CA C 13 61.57 0.2 . 1 . . . . 81 Pro CA . 15963 1 363 . 1 1 81 81 PRO CB C 13 32.85 0.2 . 1 . . . . 81 Pro CB . 15963 1 364 . 1 1 82 82 SER H H 1 8.17 0.02 . 1 . . . . 82 Ser HN . 15963 1 365 . 1 1 82 82 SER C C 13 174.83 0.2 . 1 . . . . 82 Ser CO . 15963 1 366 . 1 1 82 82 SER CA C 13 58.42 0.2 . 1 . . . . 82 Ser CA . 15963 1 367 . 1 1 82 82 SER CB C 13 63.49 0.2 . 1 . . . . 82 Ser CB . 15963 1 368 . 1 1 82 82 SER N N 15 124.72 0.1 . 1 . . . . 82 Ser N . 15963 1 369 . 1 1 83 83 HIS C C 13 174.83 0.2 . 1 . . . . 83 His CO . 15963 1 370 . 1 1 83 83 HIS CA C 13 57.87 0.2 . 1 . . . . 83 His CA . 15963 1 371 . 1 1 83 83 HIS CB C 13 30.50 0.2 . 1 . . . . 83 His CB . 15963 1 372 . 1 1 84 84 THR H H 1 7.53 0.02 . 1 . . . . 84 Thr HN . 15963 1 373 . 1 1 84 84 THR C C 13 176.29 0.2 . 1 . . . . 84 Thr CO . 15963 1 374 . 1 1 84 84 THR CA C 13 62.18 0.2 . 1 . . . . 84 Thr CA . 15963 1 375 . 1 1 84 84 THR CB C 13 68.56 0.2 . 1 . . . . 84 Thr CB . 15963 1 376 . 1 1 84 84 THR N N 15 114.42 0.1 . 1 . . . . 84 Thr N . 15963 1 377 . 1 1 85 85 LEU C C 13 174.29 0.2 . 1 . . . . 85 Leu CO . 15963 1 378 . 1 1 85 85 LEU CA C 13 54.48 0.2 . 1 . . . . 85 Leu CA . 15963 1 379 . 1 1 85 85 LEU CB C 13 46.18 0.2 . 1 . . . . 85 Leu CB . 15963 1 380 . 1 1 86 86 TRP H H 1 9.57 0.02 . 1 . . . . 86 Trp HN . 15963 1 381 . 1 1 86 86 TRP C C 13 172.17 0.2 . 1 . . . . 86 Trp CO . 15963 1 382 . 1 1 86 86 TRP CA C 13 55.50 0.2 . 1 . . . . 86 Trp CA . 15963 1 383 . 1 1 86 86 TRP CB C 13 30.52 0.2 . 1 . . . . 86 Trp CB . 15963 1 384 . 1 1 86 86 TRP N N 15 125.83 0.1 . 1 . . . . 86 Trp N . 15963 1 385 . 1 1 87 87 GLY H H 1 8.57 0.02 . 1 . . . . 87 Gly HN . 15963 1 386 . 1 1 87 87 GLY C C 13 172.16 0.2 . 1 . . . . 87 Gly CO . 15963 1 387 . 1 1 87 87 GLY CA C 13 43.30 0.2 . 1 . . . . 87 Gly CA . 15963 1 388 . 1 1 87 87 GLY N N 15 106.23 0.1 . 1 . . . . 87 Gly N . 15963 1 389 . 1 1 88 88 LYS H H 1 8.47 0.02 . 1 . . . . 88 Lys HN . 15963 1 390 . 1 1 88 88 LYS C C 13 175.12 0.2 . 1 . . . . 88 Lys CO . 15963 1 391 . 1 1 88 88 LYS CA C 13 54.81 0.2 . 1 . . . . 88 Lys CA . 15963 1 392 . 1 1 88 88 LYS CB C 13 34.82 0.2 . 1 . . . . 88 Lys CB . 15963 1 393 . 1 1 88 88 LYS N N 15 120.83 0.1 . 1 . . . . 88 Lys N . 15963 1 394 . 1 1 89 89 LEU H H 1 8.79 0.02 . 1 . . . . 89 Leu HN . 15963 1 395 . 1 1 89 89 LEU C C 13 172.91 0.2 . 1 . . . . 89 Leu CO . 15963 1 396 . 1 1 89 89 LEU CA C 13 54.01 0.2 . 1 . . . . 89 Leu CA . 15963 1 397 . 1 1 89 89 LEU CB C 13 46.25 0.2 . 1 . . . . 89 Leu CB . 15963 1 398 . 1 1 89 89 LEU N N 15 126.63 0.1 . 1 . . . . 89 Leu N . 15963 1 399 . 1 1 90 90 ASP H H 1 9.52 0.02 . 1 . . . . 90 Asp HN . 15963 1 400 . 1 1 90 90 ASP C C 13 176.71 0.2 . 1 . . . . 90 Asp CO . 15963 1 401 . 1 1 90 90 ASP CA C 13 55.05 0.2 . 1 . . . . 90 Asp CA . 15963 1 402 . 1 1 90 90 ASP CB C 13 45.02 0.2 . 1 . . . . 90 Asp CB . 15963 1 403 . 1 1 90 90 ASP N N 15 125.07 0.1 . 1 . . . . 90 Asp N . 15963 1 404 . 1 1 91 91 SER H H 1 8.67 0.02 . 1 . . . . 91 Ser HN . 15963 1 405 . 1 1 91 91 SER C C 13 173.55 0.2 . 1 . . . . 91 Ser CO . 15963 1 406 . 1 1 91 91 SER CA C 13 56.92 0.2 . 1 . . . . 91 Ser CA . 15963 1 407 . 1 1 91 91 SER CB C 13 66.79 0.2 . 1 . . . . 91 Ser CB . 15963 1 408 . 1 1 91 91 SER N N 15 111.81 0.1 . 1 . . . . 91 Ser N . 15963 1 409 . 1 1 92 92 ILE H H 1 9.02 0.02 . 1 . . . . 92 Ile HN . 15963 1 410 . 1 1 92 92 ILE C C 13 172.69 0.2 . 1 . . . . 92 Ile CO . 15963 1 411 . 1 1 92 92 ILE CA C 13 59.76 0.2 . 1 . . . . 92 Ile CA . 15963 1 412 . 1 1 92 92 ILE CB C 13 42.44 0.2 . 1 . . . . 92 Ile CB . 15963 1 413 . 1 1 92 92 ILE N N 15 120.15 0.1 . 1 . . . . 92 Ile N . 15963 1 414 . 1 1 93 93 ALA H H 1 8.96 0.02 . 1 . . . . 93 Ala HN . 15963 1 415 . 1 1 93 93 ALA C C 13 174.70 0.2 . 1 . . . . 93 Ala CO . 15963 1 416 . 1 1 93 93 ALA CA C 13 50.99 0.2 . 1 . . . . 93 Ala CA . 15963 1 417 . 1 1 93 93 ALA CB C 13 21.70 0.2 . 1 . . . . 93 Ala CB . 15963 1 418 . 1 1 93 93 ALA N N 15 131.11 0.1 . 1 . . . . 93 Ala N . 15963 1 419 . 1 1 94 94 LEU H H 1 8.76 0.02 . 1 . . . . 94 Leu HN . 15963 1 420 . 1 1 94 94 LEU C C 13 176.77 0.2 . 1 . . . . 94 Leu CO . 15963 1 421 . 1 1 94 94 LEU CA C 13 53.70 0.2 . 1 . . . . 94 Leu CA . 15963 1 422 . 1 1 94 94 LEU CB C 13 43.32 0.2 . 1 . . . . 94 Leu CB . 15963 1 423 . 1 1 94 94 LEU N N 15 120.53 0.1 . 1 . . . . 94 Leu N . 15963 1 424 . 1 1 95 95 GLY H H 1 8.14 0.02 . 1 . . . . 95 Gly HN . 15963 1 425 . 1 1 95 95 GLY C C 13 171.14 0.2 . 1 . . . . 95 Gly CO . 15963 1 426 . 1 1 95 95 GLY CA C 13 47.15 0.2 . 1 . . . . 95 Gly CA . 15963 1 427 . 1 1 95 95 GLY N N 15 109.13 0.1 . 1 . . . . 95 Gly N . 15963 1 428 . 1 1 96 96 ASP H H 1 8.90 0.02 . 1 . . . . 96 Asp HN . 15963 1 429 . 1 1 96 96 ASP C C 13 174.06 0.2 . 1 . . . . 96 Asp CO . 15963 1 430 . 1 1 96 96 ASP CA C 13 53.80 0.2 . 1 . . . . 96 Asp CA . 15963 1 431 . 1 1 96 96 ASP CB C 13 45.47 0.2 . 1 . . . . 96 Asp CB . 15963 1 432 . 1 1 96 96 ASP N N 15 123.19 0.1 . 1 . . . . 96 Asp N . 15963 1 433 . 1 1 97 97 THR H H 1 8.28 0.02 . 1 . . . . 97 Thr HN . 15963 1 434 . 1 1 97 97 THR C C 13 172.64 0.2 . 1 . . . . 97 Thr CO . 15963 1 435 . 1 1 97 97 THR CA C 13 64.70 0.2 . 1 . . . . 97 Thr CA . 15963 1 436 . 1 1 97 97 THR CB C 13 65.33 0.2 . 1 . . . . 97 Thr CB . 15963 1 437 . 1 1 97 97 THR N N 15 111.05 0.1 . 1 . . . . 97 Thr N . 15963 1 438 . 1 1 98 98 LEU H H 1 8.48 0.02 . 1 . . . . 98 Leu HN . 15963 1 439 . 1 1 98 98 LEU C C 13 176.48 0.2 . 1 . . . . 98 Leu CO . 15963 1 440 . 1 1 98 98 LEU CA C 13 55.30 0.2 . 1 . . . . 98 Leu CA . 15963 1 441 . 1 1 98 98 LEU CB C 13 43.23 0.2 . 1 . . . . 98 Leu CB . 15963 1 442 . 1 1 98 98 LEU N N 15 128.38 0.1 . 1 . . . . 98 Leu N . 15963 1 443 . 1 1 99 99 THR H H 1 9.34 0.02 . 1 . . . . 99 Thr HN . 15963 1 444 . 1 1 99 99 THR C C 13 173.64 0.2 . 1 . . . . 99 Thr CO . 15963 1 445 . 1 1 99 99 THR CA C 13 60.22 0.2 . 1 . . . . 99 Thr CA . 15963 1 446 . 1 1 99 99 THR CB C 13 72.16 0.2 . 1 . . . . 99 Thr CB . 15963 1 447 . 1 1 99 99 THR N N 15 120.89 0.1 . 1 . . . . 99 Thr N . 15963 1 448 . 1 1 100 100 GLY H H 1 8.35 0.02 . 1 . . . . 100 Gly HN . 15963 1 449 . 1 1 100 100 GLY C C 13 173.40 0.2 . 1 . . . . 100 Gly CO . 15963 1 450 . 1 1 100 100 GLY CA C 13 45.26 0.2 . 1 . . . . 100 Gly CA . 15963 1 451 . 1 1 100 100 GLY N N 15 106.25 0.1 . 1 . . . . 100 Gly N . 15963 1 452 . 1 1 101 101 GLY H H 1 6.75 0.02 . 1 . . . . 101 Gly HN . 15963 1 453 . 1 1 101 101 GLY C C 13 173.78 0.2 . 1 . . . . 101 Gly CO . 15963 1 454 . 1 1 101 101 GLY CA C 13 43.77 0.2 . 1 . . . . 101 Gly CA . 15963 1 455 . 1 1 101 101 GLY N N 15 106.29 0.1 . 1 . . . . 101 Gly N . 15963 1 456 . 1 1 102 102 ALA H H 1 8.72 0.02 . 1 . . . . 102 Ala HN . 15963 1 457 . 1 1 102 102 ALA C C 13 174.43 0.2 . 1 . . . . 102 Ala CO . 15963 1 458 . 1 1 102 102 ALA CA C 13 55.47 0.2 . 1 . . . . 102 Ala CA . 15963 1 459 . 1 1 102 102 ALA CB C 13 19.33 0.2 . 1 . . . . 102 Ala CB . 15963 1 460 . 1 1 102 102 ALA N N 15 123.55 0.1 . 1 . . . . 102 Ala N . 15963 1 461 . 1 1 103 103 SER C C 13 175.01 0.2 . 1 . . . . 103 Ser CO . 15963 1 462 . 1 1 103 103 SER CA C 13 59.90 0.2 . 1 . . . . 103 Ser CA . 15963 1 463 . 1 1 103 103 SER CB C 13 63.19 0.2 . 1 . . . . 103 Ser CB . 15963 1 464 . 1 1 104 104 SER H H 1 7.41 0.02 . 1 . . . . 104 Ser HN . 15963 1 465 . 1 1 104 104 SER C C 13 174.48 0.2 . 1 . . . . 104 Ser CO . 15963 1 466 . 1 1 104 104 SER CA C 13 57.84 0.2 . 1 . . . . 104 Ser CA . 15963 1 467 . 1 1 104 104 SER CB C 13 63.91 0.2 . 1 . . . . 104 Ser CB . 15963 1 468 . 1 1 104 104 SER N N 15 114.79 0.1 . 1 . . . . 104 Ser N . 15963 1 469 . 1 1 105 105 GLY H H 1 7.93 0.02 . 1 . . . . 105 Gly HN . 15963 1 470 . 1 1 105 105 GLY C C 13 174.16 0.2 . 1 . . . . 105 Gly CO . 15963 1 471 . 1 1 105 105 GLY CA C 13 45.64 0.2 . 1 . . . . 105 Gly CA . 15963 1 472 . 1 1 105 105 GLY N N 15 109.01 0.1 . 1 . . . . 105 Gly N . 15963 1 473 . 1 1 106 106 GLY H H 1 7.67 0.02 . 1 . . . . 106 Gly HN . 15963 1 474 . 1 1 106 106 GLY C C 13 174.38 0.2 . 1 . . . . 106 Gly CO . 15963 1 475 . 1 1 106 106 GLY CA C 13 44.33 0.2 . 1 . . . . 106 Gly CA . 15963 1 476 . 1 1 106 106 GLY N N 15 107.40 0.1 . 1 . . . . 106 Gly N . 15963 1 477 . 1 1 107 107 TYR H H 1 9.31 0.02 . 1 . . . . 107 Tyr HN . 15963 1 478 . 1 1 107 107 TYR C C 13 175.73 0.2 . 1 . . . . 107 Tyr CO . 15963 1 479 . 1 1 107 107 TYR CA C 13 58.73 0.2 . 1 . . . . 107 Tyr CA . 15963 1 480 . 1 1 107 107 TYR CB C 13 41.26 0.2 . 1 . . . . 107 Tyr CB . 15963 1 481 . 1 1 107 107 TYR N N 15 121.49 0.1 . 1 . . . . 107 Tyr N . 15963 1 482 . 1 1 108 108 ALA H H 1 8.79 0.02 . 1 . . . . 108 Ala HN . 15963 1 483 . 1 1 108 108 ALA C C 13 174.62 0.2 . 1 . . . . 108 Ala CO . 15963 1 484 . 1 1 108 108 ALA CA C 13 51.71 0.2 . 1 . . . . 108 Ala CA . 15963 1 485 . 1 1 108 108 ALA CB C 13 22.50 0.2 . 1 . . . . 108 Ala CB . 15963 1 486 . 1 1 108 108 ALA N N 15 123.97 0.1 . 1 . . . . 108 Ala N . 15963 1 487 . 1 1 109 109 LEU H H 1 8.30 0.02 . 1 . . . . 109 Leu HN . 15963 1 488 . 1 1 109 109 LEU C C 13 176.99 0.2 . 1 . . . . 109 Leu CO . 15963 1 489 . 1 1 109 109 LEU CA C 13 52.85 0.2 . 1 . . . . 109 Leu CA . 15963 1 490 . 1 1 109 109 LEU CB C 13 43.38 0.2 . 1 . . . . 109 Leu CB . 15963 1 491 . 1 1 109 109 LEU N N 15 119.69 0.1 . 1 . . . . 109 Leu N . 15963 1 492 . 1 1 110 110 ASP H H 1 9.31 0.02 . 1 . . . . 110 Asp HN . 15963 1 493 . 1 1 110 110 ASP C C 13 177.49 0.2 . 1 . . . . 110 Asp CO . 15963 1 494 . 1 1 110 110 ASP CA C 13 56.70 0.2 . 1 . . . . 110 Asp CA . 15963 1 495 . 1 1 110 110 ASP CB C 13 41.76 0.2 . 1 . . . . 110 Asp CB . 15963 1 496 . 1 1 110 110 ASP N N 15 124.74 0.1 . 1 . . . . 110 Asp N . 15963 1 497 . 1 1 111 111 SER H H 1 7.74 0.02 . 1 . . . . 111 Ser HN . 15963 1 498 . 1 1 111 111 SER C C 13 173.14 0.2 . 1 . . . . 111 Ser CO . 15963 1 499 . 1 1 111 111 SER CA C 13 55.88 0.2 . 1 . . . . 111 Ser CA . 15963 1 500 . 1 1 111 111 SER CB C 13 63.20 0.2 . 1 . . . . 111 Ser CB . 15963 1 501 . 1 1 111 111 SER N N 15 112.01 0.1 . 1 . . . . 111 Ser N . 15963 1 502 . 1 1 112 112 GLN H H 1 8.74 0.02 . 1 . . . . 112 Gln HN . 15963 1 503 . 1 1 112 112 GLN C C 13 175.16 0.2 . 1 . . . . 112 Gln CO . 15963 1 504 . 1 1 112 112 GLN CA C 13 56.65 0.2 . 1 . . . . 112 Gln CA . 15963 1 505 . 1 1 112 112 GLN CB C 13 30.14 0.2 . 1 . . . . 112 Gln CB . 15963 1 506 . 1 1 112 112 GLN N N 15 126.67 0.1 . 1 . . . . 112 Gln N . 15963 1 507 . 1 1 113 113 GLU H H 1 8.87 0.02 . 1 . . . . 113 Glu HN . 15963 1 508 . 1 1 113 113 GLU C C 13 175.28 0.2 . 1 . . . . 113 Glu CO . 15963 1 509 . 1 1 113 113 GLU CA C 13 58.64 0.2 . 1 . . . . 113 Glu CA . 15963 1 510 . 1 1 113 113 GLU CB C 13 30.79 0.2 . 1 . . . . 113 Glu CB . 15963 1 511 . 1 1 113 113 GLU N N 15 128.71 0.1 . 1 . . . . 113 Glu N . 15963 1 512 . 1 1 114 114 VAL H H 1 7.36 0.02 . 1 . . . . 114 Val HN . 15963 1 513 . 1 1 114 114 VAL C C 13 173.65 0.2 . 1 . . . . 114 Val CO . 15963 1 514 . 1 1 114 114 VAL CA C 13 60.39 0.2 . 1 . . . . 114 Val CA . 15963 1 515 . 1 1 114 114 VAL CB C 13 37.87 0.2 . 1 . . . . 114 Val CB . 15963 1 516 . 1 1 114 114 VAL N N 15 116.82 0.1 . 1 . . . . 114 Val N . 15963 1 517 . 1 1 115 115 SER H H 1 8.61 0.02 . 1 . . . . 115 Ser HN . 15963 1 518 . 1 1 115 115 SER C C 13 172.39 0.2 . 1 . . . . 115 Ser CO . 15963 1 519 . 1 1 115 115 SER CA C 13 56.37 0.2 . 1 . . . . 115 Ser CA . 15963 1 520 . 1 1 115 115 SER CB C 13 66.23 0.2 . 1 . . . . 115 Ser CB . 15963 1 521 . 1 1 115 115 SER N N 15 117.50 0.1 . 1 . . . . 115 Ser N . 15963 1 522 . 1 1 116 116 PHE H H 1 9.17 0.02 . 1 . . . . 116 Phe HN . 15963 1 523 . 1 1 116 116 PHE C C 13 174.15 0.2 . 1 . . . . 116 Phe CO . 15963 1 524 . 1 1 116 116 PHE CA C 13 56.17 0.2 . 1 . . . . 116 Phe CA . 15963 1 525 . 1 1 116 116 PHE CB C 13 42.09 0.2 . 1 . . . . 116 Phe CB . 15963 1 526 . 1 1 116 116 PHE N N 15 122.63 0.1 . 1 . . . . 116 Phe N . 15963 1 527 . 1 1 117 117 SER H H 1 9.44 0.02 . 1 . . . . 117 Ser HN . 15963 1 528 . 1 1 117 117 SER C C 13 172.83 0.2 . 1 . . . . 117 Ser CO . 15963 1 529 . 1 1 117 117 SER CA C 13 57.78 0.2 . 1 . . . . 117 Ser CA . 15963 1 530 . 1 1 117 117 SER CB C 13 65.71 0.2 . 1 . . . . 117 Ser CB . 15963 1 531 . 1 1 117 117 SER N N 15 117.87 0.1 . 1 . . . . 117 Ser N . 15963 1 532 . 1 1 118 118 ASN H H 1 8.28 0.02 . 1 . . . . 118 Asn HN . 15963 1 533 . 1 1 118 118 ASN C C 13 175.65 0.2 . 1 . . . . 118 Asn CO . 15963 1 534 . 1 1 118 118 ASN CA C 13 53.85 0.2 . 1 . . . . 118 Asn CA . 15963 1 535 . 1 1 118 118 ASN CB C 13 37.32 0.2 . 1 . . . . 118 Asn CB . 15963 1 536 . 1 1 118 118 ASN N N 15 118.10 0.1 . 1 . . . . 118 Asn N . 15963 1 537 . 1 1 119 119 LEU H H 1 8.97 0.02 . 1 . . . . 119 Leu HN . 15963 1 538 . 1 1 119 119 LEU C C 13 178.74 0.2 . 1 . . . . 119 Leu CO . 15963 1 539 . 1 1 119 119 LEU CA C 13 57.26 0.2 . 1 . . . . 119 Leu CA . 15963 1 540 . 1 1 119 119 LEU CB C 13 42.19 0.2 . 1 . . . . 119 Leu CB . 15963 1 541 . 1 1 119 119 LEU N N 15 115.35 0.1 . 1 . . . . 119 Leu N . 15963 1 542 . 1 1 120 120 GLY H H 1 8.74 0.02 . 1 . . . . 120 Gly HN . 15963 1 543 . 1 1 120 120 GLY C C 13 174.94 0.2 . 1 . . . . 120 Gly CO . 15963 1 544 . 1 1 120 120 GLY CA C 13 47.41 0.2 . 1 . . . . 120 Gly CA . 15963 1 545 . 1 1 120 120 GLY N N 15 102.57 0.1 . 1 . . . . 120 Gly N . 15963 1 546 . 1 1 121 121 LEU H H 1 7.39 0.02 . 1 . . . . 121 Leu HN . 15963 1 547 . 1 1 121 121 LEU C C 13 176.22 0.2 . 1 . . . . 121 Leu CO . 15963 1 548 . 1 1 121 121 LEU CA C 13 54.75 0.2 . 1 . . . . 121 Leu CA . 15963 1 549 . 1 1 121 121 LEU CB C 13 42.88 0.2 . 1 . . . . 121 Leu CB . 15963 1 550 . 1 1 121 121 LEU N N 15 118.53 0.1 . 1 . . . . 121 Leu N . 15963 1 551 . 1 1 122 122 ASP H H 1 8.54 0.02 . 1 . . . . 122 Asp HN . 15963 1 552 . 1 1 122 122 ASP C C 13 175.93 0.2 . 1 . . . . 122 Asp CO . 15963 1 553 . 1 1 122 122 ASP CA C 13 53.95 0.2 . 1 . . . . 122 Asp CA . 15963 1 554 . 1 1 122 122 ASP CB C 13 43.71 0.2 . 1 . . . . 122 Asp CB . 15963 1 555 . 1 1 122 122 ASP N N 15 124.91 0.1 . 1 . . . . 122 Asp N . 15963 1 556 . 1 1 123 123 SER H H 1 9.34 0.02 . 1 . . . . 123 Ser HN . 15963 1 557 . 1 1 123 123 SER C C 13 172.36 0.2 . 1 . . . . 123 Ser CO . 15963 1 558 . 1 1 123 123 SER CA C 13 56.21 0.2 . 1 . . . . 123 Ser CA . 15963 1 559 . 1 1 123 123 SER CB C 13 66.86 0.2 . 1 . . . . 123 Ser CB . 15963 1 560 . 1 1 123 123 SER N N 15 122.79 0.1 . 1 . . . . 123 Ser N . 15963 1 561 . 1 1 124 124 PRO C C 13 177.40 0.2 . 1 . . . . 124 Pro CO . 15963 1 562 . 1 1 124 124 PRO CA C 13 61.93 0.2 . 1 . . . . 124 Pro CA . 15963 1 563 . 1 1 124 124 PRO CB C 13 32.67 0.2 . 1 . . . . 124 Pro CB . 15963 1 564 . 1 1 125 125 ILE H H 1 7.66 0.02 . 1 . . . . 125 Ile HN . 15963 1 565 . 1 1 125 125 ILE C C 13 176.44 0.2 . 1 . . . . 125 Ile CO . 15963 1 566 . 1 1 125 125 ILE CA C 13 64.83 0.2 . 1 . . . . 125 Ile CA . 15963 1 567 . 1 1 125 125 ILE CB C 13 36.39 0.2 . 1 . . . . 125 Ile CB . 15963 1 568 . 1 1 125 125 ILE N N 15 125.05 0.1 . 1 . . . . 125 Ile N . 15963 1 569 . 1 1 126 126 ALA H H 1 7.11 0.02 . 1 . . . . 126 Ala HN . 15963 1 570 . 1 1 126 126 ALA C C 13 178.98 0.2 . 1 . . . . 126 Ala CO . 15963 1 571 . 1 1 126 126 ALA CA C 13 53.95 0.2 . 1 . . . . 126 Ala CA . 15963 1 572 . 1 1 126 126 ALA CB C 13 19.15 0.2 . 1 . . . . 126 Ala CB . 15963 1 573 . 1 1 126 126 ALA N N 15 118.94 0.1 . 1 . . . . 126 Ala N . 15963 1 574 . 1 1 127 127 GLN H H 1 6.83 0.02 . 1 . . . . 127 Gln HN . 15963 1 575 . 1 1 127 127 GLN C C 13 177.44 0.2 . 1 . . . . 127 Gln CO . 15963 1 576 . 1 1 127 127 GLN CA C 13 56.70 0.2 . 1 . . . . 127 Gln CA . 15963 1 577 . 1 1 127 127 GLN CB C 13 29.53 0.2 . 1 . . . . 127 Gln CB . 15963 1 578 . 1 1 127 127 GLN N N 15 113.46 0.1 . 1 . . . . 127 Gln N . 15963 1 579 . 1 1 128 128 GLY H H 1 8.04 0.02 . 1 . . . . 128 Gly HN . 15963 1 580 . 1 1 128 128 GLY C C 13 175.02 0.2 . 1 . . . . 128 Gly CO . 15963 1 581 . 1 1 128 128 GLY CA C 13 46.48 0.2 . 1 . . . . 128 Gly CA . 15963 1 582 . 1 1 128 128 GLY N N 15 107.47 0.1 . 1 . . . . 128 Gly N . 15963 1 583 . 1 1 129 129 ARG H H 1 8.64 0.02 . 1 . . . . 129 Arg HN . 15963 1 584 . 1 1 129 129 ARG C C 13 174.77 0.2 . 1 . . . . 129 Arg CO . 15963 1 585 . 1 1 129 129 ARG CA C 13 57.07 0.2 . 1 . . . . 129 Arg CA . 15963 1 586 . 1 1 129 129 ARG CB C 13 29.66 0.2 . 1 . . . . 129 Arg CB . 15963 1 587 . 1 1 129 129 ARG N N 15 122.97 0.1 . 1 . . . . 129 Arg N . 15963 1 588 . 1 1 130 130 ASP H H 1 7.57 0.02 . 1 . . . . 130 Asp HN . 15963 1 589 . 1 1 130 130 ASP C C 13 177.01 0.2 . 1 . . . . 130 Asp CO . 15963 1 590 . 1 1 130 130 ASP CA C 13 54.64 0.2 . 1 . . . . 130 Asp CA . 15963 1 591 . 1 1 130 130 ASP CB C 13 41.97 0.2 . 1 . . . . 130 Asp CB . 15963 1 592 . 1 1 130 130 ASP N N 15 114.81 0.1 . 1 . . . . 130 Asp N . 15963 1 593 . 1 1 131 131 GLY H H 1 7.76 0.02 . 1 . . . . 131 Gly HN . 15963 1 594 . 1 1 131 131 GLY C C 13 173.13 0.2 . 1 . . . . 131 Gly CO . 15963 1 595 . 1 1 131 131 GLY CA C 13 45.69 0.2 . 1 . . . . 131 Gly CA . 15963 1 596 . 1 1 131 131 GLY N N 15 107.88 0.1 . 1 . . . . 131 Gly N . 15963 1 597 . 1 1 132 132 THR H H 1 8.62 0.02 . 1 . . . . 132 Thr HN . 15963 1 598 . 1 1 132 132 THR C C 13 175.17 0.2 . 1 . . . . 132 Thr CO . 15963 1 599 . 1 1 132 132 THR CA C 13 67.38 0.2 . 1 . . . . 132 Thr CA . 15963 1 600 . 1 1 132 132 THR CB C 13 69.20 0.2 . 1 . . . . 132 Thr CB . 15963 1 601 . 1 1 132 132 THR N N 15 119.98 0.1 . 1 . . . . 132 Thr N . 15963 1 602 . 1 1 133 133 VAL H H 1 8.75 0.02 . 1 . . . . 133 Val HN . 15963 1 603 . 1 1 133 133 VAL C C 13 176.47 0.2 . 1 . . . . 133 Val CO . 15963 1 604 . 1 1 133 133 VAL CA C 13 69.55 0.2 . 1 . . . . 133 Val CA . 15963 1 605 . 1 1 133 133 VAL CB C 13 31.68 0.2 . 1 . . . . 133 Val CB . 15963 1 606 . 1 1 133 133 VAL N N 15 122.38 0.1 . 1 . . . . 133 Val N . 15963 1 607 . 1 1 134 134 HIS H H 1 8.48 0.02 . 1 . . . . 134 His HN . 15963 1 608 . 1 1 134 134 HIS C C 13 178.35 0.2 . 1 . . . . 134 His CO . 15963 1 609 . 1 1 134 134 HIS CA C 13 62.61 0.2 . 1 . . . . 134 His CA . 15963 1 610 . 1 1 134 134 HIS CB C 13 31.38 0.2 . 1 . . . . 134 His CB . 15963 1 611 . 1 1 134 134 HIS N N 15 119.87 0.1 . 1 . . . . 134 His N . 15963 1 612 . 1 1 135 135 LYS H H 1 8.57 0.02 . 1 . . . . 135 Lys HN . 15963 1 613 . 1 1 135 135 LYS C C 13 181.44 0.2 . 1 . . . . 135 Lys CO . 15963 1 614 . 1 1 135 135 LYS CA C 13 61.18 0.2 . 1 . . . . 135 Lys CA . 15963 1 615 . 1 1 135 135 LYS CB C 13 33.23 0.2 . 1 . . . . 135 Lys CB . 15963 1 616 . 1 1 135 135 LYS N N 15 116.19 0.1 . 1 . . . . 135 Lys N . 15963 1 617 . 1 1 136 136 VAL H H 1 9.02 0.02 . 1 . . . . 136 Val HN . 15963 1 618 . 1 1 136 136 VAL C C 13 178.22 0.2 . 1 . . . . 136 Val CO . 15963 1 619 . 1 1 136 136 VAL CA C 13 66.81 0.2 . 1 . . . . 136 Val CA . 15963 1 620 . 1 1 136 136 VAL CB C 13 31.78 0.2 . 1 . . . . 136 Val CB . 15963 1 621 . 1 1 136 136 VAL N N 15 118.58 0.1 . 1 . . . . 136 Val N . 15963 1 622 . 1 1 137 137 VAL H H 1 8.17 0.02 . 1 . . . . 137 Val HN . 15963 1 623 . 1 1 137 137 VAL C C 13 176.86 0.2 . 1 . . . . 137 Val CO . 15963 1 624 . 1 1 137 137 VAL CA C 13 67.75 0.2 . 1 . . . . 137 Val CA . 15963 1 625 . 1 1 137 137 VAL CB C 13 32.34 0.2 . 1 . . . . 137 Val CB . 15963 1 626 . 1 1 137 137 VAL N N 15 119.11 0.1 . 1 . . . . 137 Val N . 15963 1 627 . 1 1 138 138 TYR H H 1 10.08 0.02 . 1 . . . . 138 Tyr HN . 15963 1 628 . 1 1 138 138 TYR C C 13 179.69 0.2 . 1 . . . . 138 Tyr CO . 15963 1 629 . 1 1 138 138 TYR CA C 13 62.51 0.2 . 1 . . . . 138 Tyr CA . 15963 1 630 . 1 1 138 138 TYR CB C 13 40.18 0.2 . 1 . . . . 138 Tyr CB . 15963 1 631 . 1 1 138 138 TYR N N 15 122.79 0.1 . 1 . . . . 138 Tyr N . 15963 1 632 . 1 1 139 139 GLY H H 1 8.04 0.02 . 1 . . . . 139 Gly HN . 15963 1 633 . 1 1 139 139 GLY C C 13 176.33 0.2 . 1 . . . . 139 Gly CO . 15963 1 634 . 1 1 139 139 GLY CA C 13 48.30 0.2 . 1 . . . . 139 Gly CA . 15963 1 635 . 1 1 139 139 GLY N N 15 105.75 0.1 . 1 . . . . 139 Gly N . 15963 1 636 . 1 1 140 140 LEU H H 1 7.18 0.02 . 1 . . . . 140 Leu HN . 15963 1 637 . 1 1 140 140 LEU C C 13 179.13 0.2 . 1 . . . . 140 Leu CO . 15963 1 638 . 1 1 140 140 LEU CA C 13 58.54 0.2 . 1 . . . . 140 Leu CA . 15963 1 639 . 1 1 140 140 LEU CB C 13 41.54 0.2 . 1 . . . . 140 Leu CB . 15963 1 640 . 1 1 140 140 LEU N N 15 122.72 0.1 . 1 . . . . 140 Leu N . 15963 1 641 . 1 1 141 141 MET H H 1 7.84 0.02 . 1 . . . . 141 Met HN . 15963 1 642 . 1 1 141 141 MET C C 13 174.96 0.2 . 1 . . . . 141 Met CO . 15963 1 643 . 1 1 141 141 MET CA C 13 59.89 0.2 . 1 . . . . 141 Met CA . 15963 1 644 . 1 1 141 141 MET CB C 13 33.71 0.2 . 1 . . . . 141 Met CB . 15963 1 645 . 1 1 141 141 MET N N 15 114.70 0.1 . 1 . . . . 141 Met N . 15963 1 646 . 1 1 142 142 SER H H 1 7.15 0.02 . 1 . . . . 142 Ser HN . 15963 1 647 . 1 1 142 142 SER C C 13 174.23 0.2 . 1 . . . . 142 Ser CO . 15963 1 648 . 1 1 142 142 SER CA C 13 56.39 0.2 . 1 . . . . 142 Ser CA . 15963 1 649 . 1 1 142 142 SER CB C 13 63.78 0.2 . 1 . . . . 142 Ser CB . 15963 1 650 . 1 1 142 142 SER N N 15 109.48 0.1 . 1 . . . . 142 Ser N . 15963 1 651 . 1 1 143 143 GLY H H 1 7.71 0.02 . 1 . . . . 143 Gly HN . 15963 1 652 . 1 1 143 143 GLY C C 13 173.67 0.2 . 1 . . . . 143 Gly CO . 15963 1 653 . 1 1 143 143 GLY CA C 13 47.15 0.2 . 1 . . . . 143 Gly CA . 15963 1 654 . 1 1 143 143 GLY N N 15 111.01 0.1 . 1 . . . . 143 Gly N . 15963 1 655 . 1 1 144 144 ASP H H 1 8.51 0.02 . 1 . . . . 144 Asp HN . 15963 1 656 . 1 1 144 144 ASP C C 13 175.52 0.2 . 1 . . . . 144 Asp CO . 15963 1 657 . 1 1 144 144 ASP CA C 13 52.53 0.2 . 1 . . . . 144 Asp CA . 15963 1 658 . 1 1 144 144 ASP CB C 13 42.37 0.2 . 1 . . . . 144 Asp CB . 15963 1 659 . 1 1 144 144 ASP N N 15 119.09 0.1 . 1 . . . . 144 Asp N . 15963 1 660 . 1 1 145 145 SER H H 1 9.01 0.02 . 1 . . . . 145 Ser HN . 15963 1 661 . 1 1 145 145 SER C C 13 175.19 0.2 . 1 . . . . 145 Ser CO . 15963 1 662 . 1 1 145 145 SER CA C 13 58.81 0.2 . 1 . . . . 145 Ser CA . 15963 1 663 . 1 1 145 145 SER CB C 13 64.25 0.2 . 1 . . . . 145 Ser CB . 15963 1 664 . 1 1 145 145 SER N N 15 119.69 0.1 . 1 . . . . 145 Ser N . 15963 1 665 . 1 1 146 146 SER H H 1 8.77 0.02 . 1 . . . . 146 Ser HN . 15963 1 666 . 1 1 146 146 SER C C 13 177.11 0.2 . 1 . . . . 146 Ser CO . 15963 1 667 . 1 1 146 146 SER CA C 13 63.59 0.2 . 1 . . . . 146 Ser CA . 15963 1 668 . 1 1 146 146 SER CB C 13 62.40 0.2 . 1 . . . . 146 Ser CB . 15963 1 669 . 1 1 146 146 SER N N 15 121.30 0.1 . 1 . . . . 146 Ser N . 15963 1 670 . 1 1 147 147 ALA H H 1 9.02 0.02 . 1 . . . . 147 Ala HN . 15963 1 671 . 1 1 147 147 ALA C C 13 180.91 0.2 . 1 . . . . 147 Ala CO . 15963 1 672 . 1 1 147 147 ALA CA C 13 55.77 0.2 . 1 . . . . 147 Ala CA . 15963 1 673 . 1 1 147 147 ALA CB C 13 17.57 0.2 . 1 . . . . 147 Ala CB . 15963 1 674 . 1 1 147 147 ALA N N 15 127.06 0.1 . 1 . . . . 147 Ala N . 15963 1 675 . 1 1 148 148 LEU H H 1 8.24 0.02 . 1 . . . . 148 Leu HN . 15963 1 676 . 1 1 148 148 LEU C C 13 177.82 0.2 . 1 . . . . 148 Leu CO . 15963 1 677 . 1 1 148 148 LEU CA C 13 58.43 0.2 . 1 . . . . 148 Leu CA . 15963 1 678 . 1 1 148 148 LEU CB C 13 41.02 0.2 . 1 . . . . 148 Leu CB . 15963 1 679 . 1 1 148 148 LEU N N 15 120.34 0.1 . 1 . . . . 148 Leu N . 15963 1 680 . 1 1 149 149 GLN H H 1 8.99 0.02 . 1 . . . . 149 Gln HN . 15963 1 681 . 1 1 149 149 GLN C C 13 177.78 0.2 . 1 . . . . 149 Gln CO . 15963 1 682 . 1 1 149 149 GLN CA C 13 61.01 0.2 . 1 . . . . 149 Gln CA . 15963 1 683 . 1 1 149 149 GLN CB C 13 29.24 0.2 . 1 . . . . 149 Gln CB . 15963 1 684 . 1 1 149 149 GLN N N 15 117.53 0.1 . 1 . . . . 149 Gln N . 15963 1 685 . 1 1 150 150 GLY H H 1 8.16 0.02 . 1 . . . . 150 Gly HN . 15963 1 686 . 1 1 150 150 GLY C C 13 177.05 0.2 . 1 . . . . 150 Gly CO . 15963 1 687 . 1 1 150 150 GLY CA C 13 47.46 0.2 . 1 . . . . 150 Gly CA . 15963 1 688 . 1 1 150 150 GLY N N 15 104.11 0.1 . 1 . . . . 150 Gly N . 15963 1 689 . 1 1 151 151 GLN H H 1 7.59 0.02 . 1 . . . . 151 Gln HN . 15963 1 690 . 1 1 151 151 GLN C C 13 178.05 0.2 . 1 . . . . 151 Gln CO . 15963 1 691 . 1 1 151 151 GLN CA C 13 57.56 0.2 . 1 . . . . 151 Gln CA . 15963 1 692 . 1 1 151 151 GLN CB C 13 27.72 0.2 . 1 . . . . 151 Gln CB . 15963 1 693 . 1 1 151 151 GLN N N 15 119.40 0.1 . 1 . . . . 151 Gln N . 15963 1 694 . 1 1 152 152 ILE H H 1 8.41 0.02 . 1 . . . . 152 Ile HN . 15963 1 695 . 1 1 152 152 ILE C C 13 177.24 0.2 . 1 . . . . 152 Ile CO . 15963 1 696 . 1 1 152 152 ILE CA C 13 64.67 0.2 . 1 . . . . 152 Ile CA . 15963 1 697 . 1 1 152 152 ILE CB C 13 36.71 0.2 . 1 . . . . 152 Ile CB . 15963 1 698 . 1 1 152 152 ILE N N 15 118.80 0.1 . 1 . . . . 152 Ile N . 15963 1 699 . 1 1 153 153 ASP H H 1 8.46 0.02 . 1 . . . . 153 Asp HN . 15963 1 700 . 1 1 153 153 ASP C C 13 177.18 0.2 . 1 . . . . 153 Asp CO . 15963 1 701 . 1 1 153 153 ASP CA C 13 59.22 0.2 . 1 . . . . 153 Asp CA . 15963 1 702 . 1 1 153 153 ASP CB C 13 42.89 0.2 . 1 . . . . 153 Asp CB . 15963 1 703 . 1 1 153 153 ASP N N 15 118.72 0.1 . 1 . . . . 153 Asp N . 15963 1 704 . 1 1 154 154 ALA H H 1 7.22 0.02 . 1 . . . . 154 Ala HN . 15963 1 705 . 1 1 154 154 ALA C C 13 181.17 0.2 . 1 . . . . 154 Ala CO . 15963 1 706 . 1 1 154 154 ALA CA C 13 55.34 0.2 . 1 . . . . 154 Ala CA . 15963 1 707 . 1 1 154 154 ALA CB C 13 18.41 0.2 . 1 . . . . 154 Ala CB . 15963 1 708 . 1 1 154 154 ALA N N 15 117.28 0.1 . 1 . . . . 154 Ala N . 15963 1 709 . 1 1 155 155 LEU H H 1 7.94 0.02 . 1 . . . . 155 Leu HN . 15963 1 710 . 1 1 155 155 LEU C C 13 180.16 0.2 . 1 . . . . 155 Leu CO . 15963 1 711 . 1 1 155 155 LEU CA C 13 58.02 0.2 . 1 . . . . 155 Leu CA . 15963 1 712 . 1 1 155 155 LEU CB C 13 42.89 0.2 . 1 . . . . 155 Leu CB . 15963 1 713 . 1 1 155 155 LEU N N 15 119.52 0.1 . 1 . . . . 155 Leu N . 15963 1 714 . 1 1 156 156 LEU H H 1 8.56 0.02 . 1 . . . . 156 Leu HN . 15963 1 715 . 1 1 156 156 LEU C C 13 178.48 0.2 . 1 . . . . 156 Leu CO . 15963 1 716 . 1 1 156 156 LEU CA C 13 58.14 0.2 . 1 . . . . 156 Leu CA . 15963 1 717 . 1 1 156 156 LEU CB C 13 41.58 0.2 . 1 . . . . 156 Leu CB . 15963 1 718 . 1 1 156 156 LEU N N 15 120.61 0.1 . 1 . . . . 156 Leu N . 15963 1 719 . 1 1 157 157 LYS H H 1 7.99 0.02 . 1 . . . . 157 Lys HN . 15963 1 720 . 1 1 157 157 LYS C C 13 178.30 0.2 . 1 . . . . 157 Lys CO . 15963 1 721 . 1 1 157 157 LYS CA C 13 58.63 0.2 . 1 . . . . 157 Lys CA . 15963 1 722 . 1 1 157 157 LYS CB C 13 32.93 0.2 . 1 . . . . 157 Lys CB . 15963 1 723 . 1 1 157 157 LYS N N 15 118.59 0.1 . 1 . . . . 157 Lys N . 15963 1 724 . 1 1 158 158 ALA H H 1 7.28 0.02 . 1 . . . . 158 Ala HN . 15963 1 725 . 1 1 158 158 ALA C C 13 179.37 0.2 . 1 . . . . 158 Ala CO . 15963 1 726 . 1 1 158 158 ALA CA C 13 53.74 0.2 . 1 . . . . 158 Ala CA . 15963 1 727 . 1 1 158 158 ALA CB C 13 18.56 0.2 . 1 . . . . 158 Ala CB . 15963 1 728 . 1 1 158 158 ALA N N 15 118.42 0.1 . 1 . . . . 158 Ala N . 15963 1 729 . 1 1 159 159 VAL H H 1 7.50 0.02 . 1 . . . . 159 Val HN . 15963 1 730 . 1 1 159 159 VAL C C 13 176.62 0.2 . 1 . . . . 159 Val CO . 15963 1 731 . 1 1 159 159 VAL CA C 13 65.65 0.2 . 1 . . . . 159 Val CA . 15963 1 732 . 1 1 159 159 VAL CB C 13 31.97 0.2 . 1 . . . . 159 Val CB . 15963 1 733 . 1 1 159 159 VAL N N 15 120.04 0.1 . 1 . . . . 159 Val N . 15963 1 734 . 1 1 160 160 ASP H H 1 7.79 0.02 . 1 . . . . 160 Asp HN . 15963 1 735 . 1 1 160 160 ASP C C 13 173.93 0.2 . 1 . . . . 160 Asp CO . 15963 1 736 . 1 1 160 160 ASP CA C 13 52.44 0.2 . 1 . . . . 160 Asp CA . 15963 1 737 . 1 1 160 160 ASP CB C 13 44.17 0.2 . 1 . . . . 160 Asp CB . 15963 1 738 . 1 1 160 160 ASP N N 15 118.84 0.1 . 1 . . . . 160 Asp N . 15963 1 739 . 1 1 161 161 PRO C C 13 176.80 0.2 . 1 . . . . 161 Pro CO . 15963 1 740 . 1 1 161 161 PRO CA C 13 64.64 0.2 . 1 . . . . 161 Pro CA . 15963 1 741 . 1 1 161 161 PRO CB C 13 32.17 0.2 . 1 . . . . 161 Pro CB . 15963 1 742 . 1 1 162 162 SER H H 1 8.92 0.02 . 1 . . . . 162 Ser HN . 15963 1 743 . 1 1 162 162 SER C C 13 174.53 0.2 . 1 . . . . 162 Ser CO . 15963 1 744 . 1 1 162 162 SER CA C 13 59.97 0.2 . 1 . . . . 162 Ser CA . 15963 1 745 . 1 1 162 162 SER CB C 13 64.09 0.2 . 1 . . . . 162 Ser CB . 15963 1 746 . 1 1 162 162 SER N N 15 115.02 0.1 . 1 . . . . 162 Ser N . 15963 1 747 . 1 1 163 163 LEU H H 1 8.15 0.02 . 1 . . . . 163 Leu HN . 15963 1 748 . 1 1 163 163 LEU C C 13 174.75 0.2 . 1 . . . . 163 Leu CO . 15963 1 749 . 1 1 163 163 LEU CA C 13 53.96 0.2 . 1 . . . . 163 Leu CA . 15963 1 750 . 1 1 163 163 LEU CB C 13 43.54 0.2 . 1 . . . . 163 Leu CB . 15963 1 751 . 1 1 163 163 LEU N N 15 124.29 0.1 . 1 . . . . 163 Leu N . 15963 1 752 . 1 1 164 164 SER H H 1 8.24 0.02 . 1 . . . . 164 Ser HN . 15963 1 753 . 1 1 164 164 SER C C 13 175.01 0.2 . 1 . . . . 164 Ser CO . 15963 1 754 . 1 1 164 164 SER CA C 13 58.33 0.2 . 1 . . . . 164 Ser CA . 15963 1 755 . 1 1 164 164 SER CB C 13 67.73 0.2 . 1 . . . . 164 Ser CB . 15963 1 756 . 1 1 164 164 SER N N 15 109.82 0.1 . 1 . . . . 164 Ser N . 15963 1 757 . 1 1 165 165 ILE H H 1 9.09 0.02 . 1 . . . . 165 Ile HN . 15963 1 758 . 1 1 165 165 ILE C C 13 174.10 0.2 . 1 . . . . 165 Ile CO . 15963 1 759 . 1 1 165 165 ILE CA C 13 62.32 0.2 . 1 . . . . 165 Ile CA . 15963 1 760 . 1 1 165 165 ILE CB C 13 39.23 0.2 . 1 . . . . 165 Ile CB . 15963 1 761 . 1 1 165 165 ILE N N 15 114.84 0.1 . 1 . . . . 165 Ile N . 15963 1 762 . 1 1 166 166 ASN H H 1 8.41 0.02 . 1 . . . . 166 Asn HN . 15963 1 763 . 1 1 166 166 ASN C C 13 174.79 0.2 . 1 . . . . 166 Asn CO . 15963 1 764 . 1 1 166 166 ASN CA C 13 53.79 0.2 . 1 . . . . 166 Asn CA . 15963 1 765 . 1 1 166 166 ASN CB C 13 39.21 0.2 . 1 . . . . 166 Asn CB . 15963 1 766 . 1 1 166 166 ASN N N 15 116.64 0.1 . 1 . . . . 166 Asn N . 15963 1 767 . 1 1 167 167 SER H H 1 7.92 0.02 . 1 . . . . 167 Ser HN . 15963 1 768 . 1 1 167 167 SER C C 13 173.17 0.2 . 1 . . . . 167 Ser CO . 15963 1 769 . 1 1 167 167 SER CA C 13 60.36 0.2 . 1 . . . . 167 Ser CA . 15963 1 770 . 1 1 167 167 SER CB C 13 64.47 0.2 . 1 . . . . 167 Ser CB . 15963 1 771 . 1 1 167 167 SER N N 15 119.42 0.1 . 1 . . . . 167 Ser N . 15963 1 772 . 1 1 168 168 THR H H 1 8.40 0.02 . 1 . . . . 168 Thr HN . 15963 1 773 . 1 1 168 168 THR C C 13 176.88 0.2 . 1 . . . . 168 Thr CO . 15963 1 774 . 1 1 168 168 THR CA C 13 60.01 0.2 . 1 . . . . 168 Thr CA . 15963 1 775 . 1 1 168 168 THR CB C 13 71.62 0.2 . 1 . . . . 168 Thr CB . 15963 1 776 . 1 1 168 168 THR N N 15 111.25 0.1 . 1 . . . . 168 Thr N . 15963 1 777 . 1 1 169 169 PHE H H 1 8.01 0.02 . 1 . . . . 169 Phe HN . 15963 1 778 . 1 1 169 169 PHE C C 13 177.70 0.2 . 1 . . . . 169 Phe CO . 15963 1 779 . 1 1 169 169 PHE CA C 13 52.70 0.2 . 1 . . . . 169 Phe CA . 15963 1 780 . 1 1 169 169 PHE CB C 13 36.10 0.2 . 1 . . . . 169 Phe CB . 15963 1 781 . 1 1 169 169 PHE N N 15 118.95 0.1 . 1 . . . . 169 Phe N . 15963 1 782 . 1 1 170 170 ASP H H 1 8.50 0.02 . 1 . . . . 170 Asp HN . 15963 1 783 . 1 1 170 170 ASP C C 13 180.09 0.2 . 1 . . . . 170 Asp CO . 15963 1 784 . 1 1 170 170 ASP CA C 13 57.64 0.2 . 1 . . . . 170 Asp CA . 15963 1 785 . 1 1 170 170 ASP CB C 13 41.17 0.2 . 1 . . . . 170 Asp CB . 15963 1 786 . 1 1 170 170 ASP N N 15 116.72 0.1 . 1 . . . . 170 Asp N . 15963 1 787 . 1 1 171 171 GLN H H 1 8.09 0.02 . 1 . . . . 171 Gln HN . 15963 1 788 . 1 1 171 171 GLN C C 13 180.18 0.2 . 1 . . . . 171 Gln CO . 15963 1 789 . 1 1 171 171 GLN CA C 13 59.31 0.2 . 1 . . . . 171 Gln CA . 15963 1 790 . 1 1 171 171 GLN CB C 13 28.25 0.2 . 1 . . . . 171 Gln CB . 15963 1 791 . 1 1 171 171 GLN N N 15 121.59 0.1 . 1 . . . . 171 Gln N . 15963 1 792 . 1 1 172 172 LEU H H 1 8.32 0.02 . 1 . . . . 172 Leu HN . 15963 1 793 . 1 1 172 172 LEU C C 13 179.40 0.2 . 1 . . . . 172 Leu CO . 15963 1 794 . 1 1 172 172 LEU CA C 13 57.51 0.2 . 1 . . . . 172 Leu CA . 15963 1 795 . 1 1 172 172 LEU CB C 13 41.39 0.2 . 1 . . . . 172 Leu CB . 15963 1 796 . 1 1 172 172 LEU N N 15 120.35 0.1 . 1 . . . . 172 Leu N . 15963 1 797 . 1 1 173 173 ALA H H 1 8.92 0.02 . 1 . . . . 173 Ala HN . 15963 1 798 . 1 1 173 173 ALA C C 13 182.15 0.2 . 1 . . . . 173 Ala CO . 15963 1 799 . 1 1 173 173 ALA CA C 13 54.99 0.2 . 1 . . . . 173 Ala CA . 15963 1 800 . 1 1 173 173 ALA CB C 13 18.86 0.2 . 1 . . . . 173 Ala CB . 15963 1 801 . 1 1 173 173 ALA N N 15 126.61 0.1 . 1 . . . . 173 Ala N . 15963 1 802 . 1 1 174 174 ALA H H 1 8.07 0.02 . 1 . . . . 174 Ala HN . 15963 1 803 . 1 1 174 174 ALA C C 13 178.93 0.2 . 1 . . . . 174 Ala CO . 15963 1 804 . 1 1 174 174 ALA CA C 13 54.91 0.2 . 1 . . . . 174 Ala CA . 15963 1 805 . 1 1 174 174 ALA CB C 13 17.66 0.2 . 1 . . . . 174 Ala CB . 15963 1 806 . 1 1 174 174 ALA N N 15 123.97 0.1 . 1 . . . . 174 Ala N . 15963 1 807 . 1 1 175 175 ALA H H 1 7.35 0.02 . 1 . . . . 175 Ala HN . 15963 1 808 . 1 1 175 175 ALA C C 13 177.61 0.2 . 1 . . . . 175 Ala CO . 15963 1 809 . 1 1 175 175 ALA CA C 13 52.30 0.2 . 1 . . . . 175 Ala CA . 15963 1 810 . 1 1 175 175 ALA CB C 13 20.57 0.2 . 1 . . . . 175 Ala CB . 15963 1 811 . 1 1 175 175 ALA N N 15 117.17 0.1 . 1 . . . . 175 Ala N . 15963 1 812 . 1 1 176 176 GLY H H 1 7.86 0.02 . 1 . . . . 176 Gly HN . 15963 1 813 . 1 1 176 176 GLY C C 13 174.47 0.2 . 1 . . . . 176 Gly CO . 15963 1 814 . 1 1 176 176 GLY CA C 13 45.83 0.2 . 1 . . . . 176 Gly CA . 15963 1 815 . 1 1 176 176 GLY N N 15 105.42 0.1 . 1 . . . . 176 Gly N . 15963 1 816 . 1 1 177 177 VAL H H 1 7.61 0.02 . 1 . . . . 177 Val HN . 15963 1 817 . 1 1 177 177 VAL C C 13 173.52 0.2 . 1 . . . . 177 Val CO . 15963 1 818 . 1 1 177 177 VAL CA C 13 62.21 0.2 . 1 . . . . 177 Val CA . 15963 1 819 . 1 1 177 177 VAL CB C 13 33.12 0.2 . 1 . . . . 177 Val CB . 15963 1 820 . 1 1 177 177 VAL N N 15 113.81 0.1 . 1 . . . . 177 Val N . 15963 1 821 . 1 1 178 178 ALA H H 1 6.90 0.02 . 1 . . . . 178 Ala HN . 15963 1 822 . 1 1 178 178 ALA C C 13 175.20 0.2 . 1 . . . . 178 Ala CO . 15963 1 823 . 1 1 178 178 ALA CA C 13 49.03 0.2 . 1 . . . . 178 Ala CA . 15963 1 824 . 1 1 178 178 ALA CB C 13 24.60 0.2 . 1 . . . . 178 Ala CB . 15963 1 825 . 1 1 178 178 ALA N N 15 119.66 0.1 . 1 . . . . 178 Ala N . 15963 1 826 . 1 1 179 179 HIS H H 1 8.67 0.02 . 1 . . . . 179 His HN . 15963 1 827 . 1 1 179 179 HIS C C 13 172.53 0.2 . 1 . . . . 179 His CO . 15963 1 828 . 1 1 179 179 HIS CA C 13 55.40 0.2 . 1 . . . . 179 His CA . 15963 1 829 . 1 1 179 179 HIS CB C 13 32.42 0.2 . 1 . . . . 179 His CB . 15963 1 830 . 1 1 179 179 HIS N N 15 116.86 0.1 . 1 . . . . 179 His N . 15963 1 831 . 1 1 180 180 ALA H H 1 8.44 0.02 . 1 . . . . 180 Ala HN . 15963 1 832 . 1 1 180 180 ALA C C 13 178.57 0.2 . 1 . . . . 180 Ala CO . 15963 1 833 . 1 1 180 180 ALA CA C 13 50.79 0.2 . 1 . . . . 180 Ala CA . 15963 1 834 . 1 1 180 180 ALA CB C 13 19.71 0.2 . 1 . . . . 180 Ala CB . 15963 1 835 . 1 1 180 180 ALA N N 15 127.74 0.1 . 1 . . . . 180 Ala N . 15963 1 836 . 1 1 181 181 THR H H 1 8.56 0.02 . 1 . . . . 181 Thr HN . 15963 1 837 . 1 1 181 181 THR C C 13 172.37 0.2 . 1 . . . . 181 Thr CO . 15963 1 838 . 1 1 181 181 THR CA C 13 59.19 0.2 . 1 . . . . 181 Thr CA . 15963 1 839 . 1 1 181 181 THR CB C 13 69.27 0.2 . 1 . . . . 181 Thr CB . 15963 1 840 . 1 1 181 181 THR N N 15 117.70 0.1 . 1 . . . . 181 Thr N . 15963 1 841 . 1 1 182 182 PRO C C 13 176.70 0.2 . 1 . . . . 182 Pro CO . 15963 1 842 . 1 1 182 182 PRO CA C 13 63.247 0.2 . 1 . . . . 182 Pro CA . 15963 1 843 . 1 1 182 182 PRO CB C 13 32.31 0.2 . 1 . . . . 182 Pro CB . 15963 1 844 . 1 1 183 183 ALA H H 1 8.26 0.02 . 1 . . . . 183 Ala HN . 15963 1 845 . 1 1 183 183 ALA C C 13 174.60 0.2 . 1 . . . . 183 Ala CO . 15963 1 846 . 1 1 183 183 ALA CA C 13 52.44 0.2 . 1 . . . . 183 Ala CA . 15963 1 847 . 1 1 183 183 ALA CB C 13 19.75 0.2 . 1 . . . . 183 Ala CB . 15963 1 848 . 1 1 183 183 ALA N N 15 125.72 0.1 . 1 . . . . 183 Ala N . 15963 1 849 . 1 1 184 184 ALA H H 1 7.81 0.02 . 1 . . . . 184 Ala HN . 15963 1 850 . 1 1 184 184 ALA C C 13 176.25 0.2 . 1 . . . . 184 Ala CO . 15963 1 851 . 1 1 184 184 ALA CA C 13 52.31 0.2 . 1 . . . . 184 Ala CA . 15963 1 852 . 1 1 184 184 ALA CB C 13 20.54 0.2 . 1 . . . . 184 Ala CB . 15963 1 853 . 1 1 184 184 ALA N N 15 129.35 0.1 . 1 . . . . 184 Ala N . 15963 1 854 . 1 1 185 185 ALA H H 1 8.29 0.02 . 1 . . . . 185 Ala HN . 15963 1 855 . 1 1 185 185 ALA C C 13 177.24 0.2 . 1 . . . . 185 Ala CO . 15963 1 856 . 1 1 185 185 ALA CA C 13 52.53 0.2 . 1 . . . . 185 Ala CA . 15963 1 857 . 1 1 185 185 ALA CB C 13 19.60 0.2 . 1 . . . . 185 Ala CB . 15963 1 858 . 1 1 185 185 ALA N N 15 123.98 0.1 . 1 . . . . 185 Ala N . 15963 1 859 . 1 1 186 186 ALA H H 1 8.24 0.02 . 1 . . . . 186 Ala HN . 15963 1 860 . 1 1 186 186 ALA C C 13 177.27 0.2 . 1 . . . . 186 Ala CO . 15963 1 861 . 1 1 186 186 ALA CA C 13 52.47 0.2 . 1 . . . . 186 Ala CA . 15963 1 862 . 1 1 186 186 ALA CB C 13 19.38 0.2 . 1 . . . . 186 Ala CB . 15963 1 863 . 1 1 186 186 ALA N N 15 123.59 0.1 . 1 . . . . 186 Ala N . 15963 1 864 . 1 1 187 187 ALA H H 1 8.20 0.02 . 1 . . . . 187 Ala HN . 15963 1 865 . 1 1 187 187 ALA C C 13 177.61 0.2 . 1 . . . . 187 Ala CO . 15963 1 866 . 1 1 187 187 ALA CA C 13 52.50 0.2 . 1 . . . . 187 Ala CA . 15963 1 867 . 1 1 187 187 ALA CB C 13 19.51 0.2 . 1 . . . . 187 Ala CB . 15963 1 868 . 1 1 187 187 ALA N N 15 123.31 0.1 . 1 . . . . 187 Ala N . 15963 1 869 . 1 1 188 188 GLU H H 1 8.23 0.02 . 1 . . . . 188 Glu HN . 15963 1 870 . 1 1 188 188 GLU C C 13 176.34 0.2 . 1 . . . . 188 Glu CO . 15963 1 871 . 1 1 188 188 GLU CA C 13 56.59 0.2 . 1 . . . . 188 Glu CA . 15963 1 872 . 1 1 188 188 GLU CB C 13 33.04 0.2 . 1 . . . . 188 Glu CB . 15963 1 873 . 1 1 188 188 GLU N N 15 124.37 0.1 . 1 . . . . 188 Glu N . 15963 1 874 . 1 1 189 189 VAL H H 1 8.14 0.02 . 1 . . . . 189 Val HN . 15963 1 875 . 1 1 189 189 VAL C C 13 176.56 0.2 . 1 . . . . 189 Val CO . 15963 1 876 . 1 1 189 189 VAL CA C 13 62.78 0.2 . 1 . . . . 189 Val CA . 15963 1 877 . 1 1 189 189 VAL CB C 13 33.00 0.2 . 1 . . . . 189 Val CB . 15963 1 878 . 1 1 189 189 VAL N N 15 121.17 0.1 . 1 . . . . 189 Val N . 15963 1 879 . 1 1 190 190 GLY H H 1 8.42 0.02 . 1 . . . . 190 Gly HN . 15963 1 880 . 1 1 190 190 GLY C C 13 173.69 0.2 . 1 . . . . 190 Gly CO . 15963 1 881 . 1 1 190 190 GLY CA C 13 45.34 0.2 . 1 . . . . 190 Gly CA . 15963 1 882 . 1 1 190 190 GLY N N 15 112.26 0.1 . 1 . . . . 190 Gly N . 15963 1 883 . 1 1 191 191 VAL H H 1 8.00 0.02 . 1 . . . . 191 Val HN . 15963 1 884 . 1 1 191 191 VAL C C 13 175.30 0.2 . 1 . . . . 191 Val CO . 15963 1 885 . 1 1 191 191 VAL CA C 13 59.65 0.2 . 1 . . . . 191 Val CA . 15963 1 886 . 1 1 191 191 VAL CB C 13 33.03 0.2 . 1 . . . . 191 Val CB . 15963 1 887 . 1 1 191 191 VAL N N 15 119.58 0.1 . 1 . . . . 191 Val N . 15963 1 888 . 1 1 192 192 VAL H H 1 8.00 0.02 . 1 . . . . 192 Val HN . 15963 1 889 . 1 1 192 192 VAL C C 13 176.41 0.2 . 1 . . . . 192 Val CO . 15963 1 890 . 1 1 192 192 VAL CA C 13 62.64 0.2 . 1 . . . . 192 Val CA . 15963 1 891 . 1 1 192 192 VAL CB C 13 33.01 0.2 . 1 . . . . 192 Val CB . 15963 1 892 . 1 1 192 192 VAL N N 15 119.58 0.1 . 1 . . . . 192 Val N . 15963 1 893 . 1 1 193 193 GLY H H 1 8.44 0.02 . 1 . . . . 193 Gly HN . 15963 1 894 . 1 1 193 193 GLY C C 13 173.70 0.2 . 1 . . . . 193 Gly CO . 15963 1 895 . 1 1 193 193 GLY CA C 13 45.39 0.2 . 1 . . . . 193 Gly CA . 15963 1 896 . 1 1 193 193 GLY N N 15 112.85 0.1 . 1 . . . . 193 Gly N . 15963 1 897 . 1 1 194 194 VAL H H 1 7.98 0.02 . 1 . . . . 194 Val HN . 15963 1 898 . 1 1 194 194 VAL C C 13 176.07 0.2 . 1 . . . . 194 Val CO . 15963 1 899 . 1 1 194 194 VAL CA C 13 62.50 0.2 . 1 . . . . 194 Val CA . 15963 1 900 . 1 1 194 194 VAL CB C 13 32.90 0.2 . 1 . . . . 194 Val CB . 15963 1 901 . 1 1 194 194 VAL N N 15 119.90 0.1 . 1 . . . . 194 Val N . 15963 1 902 . 1 1 195 195 GLN H H 1 8.46 0.02 . 1 . . . . 195 Gln HN . 15963 1 903 . 1 1 195 195 GLN C C 13 175.43 0.2 . 1 . . . . 195 Gln CO . 15963 1 904 . 1 1 195 195 GLN CA C 13 55.99 0.2 . 1 . . . . 195 Gln CA . 15963 1 905 . 1 1 195 195 GLN CB C 13 29.96 0.2 . 1 . . . . 195 Gln CB . 15963 1 906 . 1 1 195 195 GLN N N 15 124.20 0.1 . 1 . . . . 195 Gln N . 15963 1 907 . 1 1 196 196 GLU H H 1 8.40 0.02 . 1 . . . . 196 Glu HN . 15963 1 908 . 1 1 196 196 GLU C C 13 175.82 0.2 . 1 . . . . 196 Glu CO . 15963 1 909 . 1 1 196 196 GLU CA C 13 55.63 0.2 . 1 . . . . 196 Glu CA . 15963 1 910 . 1 1 196 196 GLU CB C 13 30.69 0.2 . 1 . . . . 196 Glu CB . 15963 1 911 . 1 1 196 196 GLU N N 15 122.98 0.1 . 1 . . . . 196 Glu N . 15963 1 912 . 1 1 197 197 LEU H H 1 8.21 0.02 . 1 . . . . 197 Leu HN . 15963 1 913 . 1 1 197 197 LEU C C 13 176.54 0.2 . 1 . . . . 197 Leu CO . 15963 1 914 . 1 1 197 197 LEU CA C 13 52.44 0.2 . 1 . . . . 197 Leu CA . 15963 1 915 . 1 1 197 197 LEU CB C 13 42.60 0.2 . 1 . . . . 197 Leu CB . 15963 1 916 . 1 1 197 197 LEU N N 15 124.12 0.1 . 1 . . . . 197 Leu N . 15963 1 917 . 1 1 198 198 PRO C C 13 178.20 0.2 . 1 . . . . 198 Pro CO . 15963 1 918 . 1 1 198 198 PRO CA C 13 63.31 0.2 . 1 . . . . 198 Pro CA . 15963 1 919 . 1 1 198 198 PRO CB C 13 32.32 0.2 . 1 . . . . 198 Pro CB . 15963 1 920 . 1 1 199 199 HIS H H 1 8.32 0.02 . 1 . . . . 199 His HN . 15963 1 921 . 1 1 199 199 HIS C C 13 174.82 0.2 . 1 . . . . 199 His CO . 15963 1 922 . 1 1 199 199 HIS CA C 13 56.43 0.2 . 1 . . . . 199 His CA . 15963 1 923 . 1 1 199 199 HIS CB C 13 30.64 0.2 . 1 . . . . 199 His CB . 15963 1 924 . 1 1 199 199 HIS N N 15 119.63 0.1 . 1 . . . . 199 His N . 15963 1 925 . 1 1 200 200 ASP H H 1 8.28 0.02 . 1 . . . . 200 Asp HN . 15963 1 926 . 1 1 200 200 ASP C C 13 175.87 0.2 . 1 . . . . 200 Asp CO . 15963 1 927 . 1 1 200 200 ASP CA C 13 54.56 0.2 . 1 . . . . 200 Asp CA . 15963 1 928 . 1 1 200 200 ASP CB C 13 41.25 0.2 . 1 . . . . 200 Asp CB . 15963 1 929 . 1 1 200 200 ASP N N 15 120.74 0.1 . 1 . . . . 200 Asp N . 15963 1 930 . 1 1 201 201 LEU H H 1 8.13 0.02 . 1 . . . . 201 Leu HN . 15963 1 931 . 1 1 201 201 LEU C C 13 176.11 0.2 . 1 . . . . 201 Leu CO . 15963 1 932 . 1 1 201 201 LEU CA C 13 55.74 0.2 . 1 . . . . 201 Leu CA . 15963 1 933 . 1 1 201 201 LEU CB C 13 42.58 0.2 . 1 . . . . 201 Leu CB . 15963 1 934 . 1 1 201 201 LEU N N 15 122.80 0.1 . 1 . . . . 201 Leu N . 15963 1 935 . 1 1 202 202 ALA H H 1 8.21 0.02 . 1 . . . . 202 Ala HN . 15963 1 936 . 1 1 202 202 ALA C C 13 177.47 0.2 . 1 . . . . 202 Ala CO . 15963 1 937 . 1 1 202 202 ALA CA C 13 52.78 0.2 . 1 . . . . 202 Ala CA . 15963 1 938 . 1 1 202 202 ALA CB C 13 19.18 0.2 . 1 . . . . 202 Ala CB . 15963 1 939 . 1 1 202 202 ALA N N 15 123.68 0.1 . 1 . . . . 202 Ala N . 15963 1 940 . 1 1 203 203 LEU H H 1 7.95 0.02 . 1 . . . . 203 Leu HN . 15963 1 941 . 1 1 203 203 LEU C C 13 176.80 0.2 . 1 . . . . 203 Leu CO . 15963 1 942 . 1 1 203 203 LEU CA C 13 55.12 0.2 . 1 . . . . 203 Leu CA . 15963 1 943 . 1 1 203 203 LEU CB C 13 42.66 0.2 . 1 . . . . 203 Leu CB . 15963 1 944 . 1 1 203 203 LEU N N 15 120.84 0.1 . 1 . . . . 203 Leu N . 15963 1 945 . 1 1 204 204 ALA H H 1 8.10 0.02 . 1 . . . . 204 Ala HN . 15963 1 946 . 1 1 204 204 ALA C C 13 175.90 0.2 . 1 . . . . 204 Ala CO . 15963 1 947 . 1 1 204 204 ALA CA C 13 52.52 0.2 . 1 . . . . 204 Ala CA . 15963 1 948 . 1 1 204 204 ALA CB C 13 19.54 0.2 . 1 . . . . 204 Ala CB . 15963 1 949 . 1 1 204 204 ALA N N 15 125.39 0.1 . 1 . . . . 204 Ala N . 15963 1 950 . 1 1 205 205 ALA H H 1 8.34 0.02 . 1 . . . . 205 Ala HN . 15963 1 951 . 1 1 205 205 ALA C C 13 175.12 0.2 . 1 . . . . 205 Ala CO . 15963 1 952 . 1 1 205 205 ALA CA C 13 53.12 0.2 . 1 . . . . 205 Ala CA . 15963 1 953 . 1 1 205 205 ALA CB C 13 21.32 0.2 . 1 . . . . 205 Ala CB . 15963 1 954 . 1 1 205 205 ALA N N 15 125.15 0.1 . 1 . . . . 205 Ala N . 15963 1 stop_ save_