################################### # 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 15962 _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' . . . 15962 1 2 '3D HN(CO)CA' . . . 15962 1 3 '3D HNCA' . . . 15962 1 4 '3D CBCA(CO)NH' . . . 15962 1 5 '3D HNCACB' . . . 15962 1 6 '3D HNCO' . . . 15962 1 7 (HCA)CO(CA)NH . . . 15962 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 13 170.75 0.2 . 1 . . . . 2 SER CO . 15962 1 2 . 1 1 2 2 SER CA C 13 57.53 0.2 . 1 . . . . 2 SER CA . 15962 1 3 . 1 1 2 2 SER CB C 13 64.28 0.2 . 1 . . . . 2 SER CB . 15962 1 4 . 1 1 3 3 ILE H H 1 8.62 0.02 . 1 . . . . 3 ILE HN . 15962 1 5 . 1 1 3 3 ILE C C 13 171.96 0.2 . 1 . . . . 3 ILE CO . 15962 1 6 . 1 1 3 3 ILE CA C 13 61.44 0.2 . 1 . . . . 3 ILE CA . 15962 1 7 . 1 1 3 3 ILE CB C 13 38.61 0.2 . 1 . . . . 3 ILE CB . 15962 1 8 . 1 1 3 3 ILE N N 15 122.19 0.1 . 1 . . . . 3 ILE N . 15962 1 9 . 1 1 4 4 SER H H 1 8.08 0.02 . 1 . . . . 4 SER HN . 15962 1 10 . 1 1 4 4 SER C C 13 174.25 0.2 . 1 . . . . 4 SER CO . 15962 1 11 . 1 1 4 4 SER CA C 13 56.36 0.2 . 1 . . . . 4 SER CA . 15962 1 12 . 1 1 4 4 SER CB C 13 65.08 0.2 . 1 . . . . 4 SER CB . 15962 1 13 . 1 1 4 4 SER N N 15 118.79 0.1 . 1 . . . . 4 SER N . 15962 1 14 . 1 1 5 5 ILE H H 1 8.61 0.02 . 1 . . . . 5 ILE HN . 15962 1 15 . 1 1 5 5 ILE C C 13 174.97 0.2 . 1 . . . . 5 ILE CO . 15962 1 16 . 1 1 5 5 ILE CA C 13 59.91 0.2 . 1 . . . . 5 ILE CA . 15962 1 17 . 1 1 5 5 ILE CB C 13 42.83 0.2 . 1 . . . . 5 ILE CB . 15962 1 18 . 1 1 5 5 ILE N N 15 127.31 0.1 . 1 . . . . 5 ILE N . 15962 1 19 . 1 1 6 6 SER H H 1 8.83 0.02 . 1 . . . . 6 SER HN . 15962 1 20 . 1 1 6 6 SER C C 13 172.67 0.2 . 1 . . . . 6 SER CO . 15962 1 21 . 1 1 6 6 SER CA C 13 56.26 0.2 . 1 . . . . 6 SER CA . 15962 1 22 . 1 1 6 6 SER CB C 13 65.11 0.2 . 1 . . . . 6 SER CB . 15962 1 23 . 1 1 6 6 SER N N 15 124.45 0.1 . 1 . . . . 6 SER N . 15962 1 24 . 1 1 7 7 TYR H H 1 7.95 0.02 . 1 . . . . 7 TYR HN . 15962 1 25 . 1 1 7 7 TYR C C 13 172.54 0.2 . 1 . . . . 7 TYR CO . 15962 1 26 . 1 1 7 7 TYR CA C 13 54.75 0.2 . 1 . . . . 7 TYR CA . 15962 1 27 . 1 1 7 7 TYR CB C 13 41.28 0.2 . 1 . . . . 7 TYR CB . 15962 1 28 . 1 1 7 7 TYR N N 15 120.16 0.1 . 1 . . . . 7 TYR N . 15962 1 29 . 1 1 8 8 SER H H 1 8.13 0.02 . 1 . . . . 8 SER HN . 15962 1 30 . 1 1 8 8 SER C C 13 178.44 0.2 . 1 . . . . 8 SER CO . 15962 1 31 . 1 1 8 8 SER CA C 13 56.87 0.2 . 1 . . . . 8 SER CA . 15962 1 32 . 1 1 8 8 SER CB C 13 63.71 0.2 . 1 . . . . 8 SER CB . 15962 1 33 . 1 1 8 8 SER N N 15 115.74 0.1 . 1 . . . . 8 SER N . 15962 1 34 . 1 1 9 9 THR H H 1 8.48 0.02 . 1 . . . . 9 THR HN . 15962 1 35 . 1 1 9 9 THR C C 13 176.18 0.2 . 1 . . . . 9 THR CO . 15962 1 36 . 1 1 9 9 THR CA C 13 65.44 0.2 . 1 . . . . 9 THR CA . 15962 1 37 . 1 1 9 9 THR CB C 13 68.72 0.2 . 1 . . . . 9 THR CB . 15962 1 38 . 1 1 9 9 THR N N 15 118.76 0.1 . 1 . . . . 9 THR N . 15962 1 39 . 1 1 10 10 THR H H 1 7.68 0.02 . 1 . . . . 10 THR HN . 15962 1 40 . 1 1 10 10 THR C C 13 174.75 0.2 . 1 . . . . 10 THR CO . 15962 1 41 . 1 1 10 10 THR CA C 13 65.55 0.2 . 1 . . . . 10 THR CA . 15962 1 42 . 1 1 10 10 THR CB C 13 69.46 0.2 . 1 . . . . 10 THR CB . 15962 1 43 . 1 1 10 10 THR N N 15 119.93 0.1 . 1 . . . . 10 THR N . 15962 1 44 . 1 1 11 11 TYR H H 1 7.87 0.02 . 1 . . . . 11 TYR HN . 15962 1 45 . 1 1 11 11 TYR C C 13 175.12 0.2 . 1 . . . . 11 TYR CO . 15962 1 46 . 1 1 11 11 TYR CA C 13 58.47 0.2 . 1 . . . . 11 TYR CA . 15962 1 47 . 1 1 11 11 TYR CB C 13 38.14 0.2 . 1 . . . . 11 TYR CB . 15962 1 48 . 1 1 11 11 TYR N N 15 117.71 0.1 . 1 . . . . 11 TYR N . 15962 1 49 . 1 1 12 12 SER H H 1 7.67 0.02 . 1 . . . . 12 SER HN . 15962 1 50 . 1 1 12 12 SER C C 13 176.60 0.2 . 1 . . . . 12 SER CO . 15962 1 51 . 1 1 12 12 SER CA C 13 62.58 0.2 . 1 . . . . 12 SER CA . 15962 1 52 . 1 1 12 12 SER CB C 13 64.01 0.2 . 1 . . . . 12 SER CB . 15962 1 53 . 1 1 12 12 SER N N 15 115.80 0.1 . 1 . . . . 12 SER N . 15962 1 54 . 1 1 13 13 GLY H H 1 8.04 0.02 . 1 . . . . 13 GLY HN . 15962 1 55 . 1 1 13 13 GLY C C 13 175.09 0.2 . 1 . . . . 13 GLY CO . 15962 1 56 . 1 1 13 13 GLY CA C 13 46.13 0.2 . 1 . . . . 13 GLY CA . 15962 1 57 . 1 1 13 13 GLY N N 15 105.78 0.1 . 1 . . . . 13 GLY N . 15962 1 58 . 1 1 14 14 TRP H H 1 8.66 0.02 . 1 . . . . 14 TRP HN . 15962 1 59 . 1 1 14 14 TRP C C 13 176.26 0.2 . 1 . . . . 14 TRP CO . 15962 1 60 . 1 1 14 14 TRP CA C 13 57.23 0.2 . 1 . . . . 14 TRP CA . 15962 1 61 . 1 1 14 14 TRP CB C 13 29.05 0.2 . 1 . . . . 14 TRP CB . 15962 1 62 . 1 1 14 14 TRP N N 15 123.01 0.1 . 1 . . . . 14 TRP N . 15962 1 63 . 1 1 15 15 THR H H 1 8.83 0.02 . 1 . . . . 15 THR HN . 15962 1 64 . 1 1 15 15 THR C C 13 175.61 0.2 . 1 . . . . 15 THR CO . 15962 1 65 . 1 1 15 15 THR CA C 13 59.94 0.2 . 1 . . . . 15 THR CA . 15962 1 66 . 1 1 15 15 THR CB C 13 70.72 0.2 . 1 . . . . 15 THR CB . 15962 1 67 . 1 1 15 15 THR N N 15 109.41 0.1 . 1 . . . . 15 THR N . 15962 1 68 . 1 1 16 16 VAL H H 1 7.33 0.02 . 1 . . . . 16 VAL HN . 15962 1 69 . 1 1 16 16 VAL C C 13 178.47 0.2 . 1 . . . . 16 VAL CO . 15962 1 70 . 1 1 16 16 VAL CA C 13 66.47 0.2 . 1 . . . . 16 VAL CA . 15962 1 71 . 1 1 16 16 VAL CB C 13 30.82 0.2 . 1 . . . . 16 VAL CB . 15962 1 72 . 1 1 16 16 VAL N N 15 120.78 0.1 . 1 . . . . 16 VAL N . 15962 1 73 . 1 1 17 17 ALA H H 1 8.50 0.02 . 1 . . . . 17 ALA HN . 15962 1 74 . 1 1 17 17 ALA C C 13 179.58 0.2 . 1 . . . . 17 ALA CO . 15962 1 75 . 1 1 17 17 ALA CA C 13 55.48 0.2 . 1 . . . . 17 ALA CA . 15962 1 76 . 1 1 17 17 ALA CB C 13 18.88 0.2 . 1 . . . . 17 ALA CB . 15962 1 77 . 1 1 17 17 ALA N N 15 119.91 0.1 . 1 . . . . 17 ALA N . 15962 1 78 . 1 1 18 18 ASP H H 1 8.22 0.02 . 1 . . . . 18 ASP HN . 15962 1 79 . 1 1 18 18 ASP C C 13 180.10 0.2 . 1 . . . . 18 ASP CO . 15962 1 80 . 1 1 18 18 ASP CA C 13 57.30 0.2 . 1 . . . . 18 ASP CA . 15962 1 81 . 1 1 18 18 ASP CB C 13 39.77 0.2 . 1 . . . . 18 ASP CB . 15962 1 82 . 1 1 18 18 ASP N N 15 118.38 0.1 . 1 . . . . 18 ASP N . 15962 1 83 . 1 1 19 19 TYR H H 1 8.85 0.02 . 1 . . . . 19 TYR HN . 15962 1 84 . 1 1 19 19 TYR C C 13 176.89 0.2 . 1 . . . . 19 TYR CO . 15962 1 85 . 1 1 19 19 TYR CA C 13 63.40 0.2 . 1 . . . . 19 TYR CA . 15962 1 86 . 1 1 19 19 TYR CB C 13 39.07 0.2 . 1 . . . . 19 TYR CB . 15962 1 87 . 1 1 19 19 TYR N N 15 121.47 0.1 . 1 . . . . 19 TYR N . 15962 1 88 . 1 1 20 20 LEU H H 1 8.78 0.02 . 1 . . . . 20 LEU HN . 15962 1 89 . 1 1 20 20 LEU C C 13 179.53 0.2 . 1 . . . . 20 LEU CO . 15962 1 90 . 1 1 20 20 LEU CA C 13 58.01 0.2 . 1 . . . . 20 LEU CA . 15962 1 91 . 1 1 20 20 LEU CB C 13 41.69 0.2 . 1 . . . . 20 LEU CB . 15962 1 92 . 1 1 20 20 LEU N N 15 118.74 0.1 . 1 . . . . 20 LEU N . 15962 1 93 . 1 1 21 21 ALA H H 1 8.45 0.02 . 1 . . . . 21 ALA HN . 15962 1 94 . 1 1 21 21 ALA C C 13 180.42 0.2 . 1 . . . . 21 ALA CO . 15962 1 95 . 1 1 21 21 ALA CA C 13 55.35 0.2 . 1 . . . . 21 ALA CA . 15962 1 96 . 1 1 21 21 ALA CB C 13 18.44 0.2 . 1 . . . . 21 ALA CB . 15962 1 97 . 1 1 21 21 ALA N N 15 122.52 0.1 . 1 . . . . 21 ALA N . 15962 1 98 . 1 1 22 22 ASP H H 1 7.92 0.02 . 1 . . . . 22 ASP HN . 15962 1 99 . 1 1 22 22 ASP C C 13 178.38 0.2 . 1 . . . . 22 ASP CO . 15962 1 100 . 1 1 22 22 ASP CA C 13 57.78 0.2 . 1 . . . . 22 ASP CA . 15962 1 101 . 1 1 22 22 ASP CB C 13 42.74 0.2 . 1 . . . . 22 ASP CB . 15962 1 102 . 1 1 22 22 ASP N N 15 120.74 0.1 . 1 . . . . 22 ASP N . 15962 1 103 . 1 1 23 23 TRP H H 1 9.11 0.02 . 1 . . . . 23 TRP HN . 15962 1 104 . 1 1 23 23 TRP C C 13 178.70 0.2 . 1 . . . . 23 TRP CO . 15962 1 105 . 1 1 23 23 TRP CA C 13 63.22 0.2 . 1 . . . . 23 TRP CA . 15962 1 106 . 1 1 23 23 TRP CB C 13 28.68 0.2 . 1 . . . . 23 TRP CB . 15962 1 107 . 1 1 23 23 TRP N N 15 122.12 0.1 . 1 . . . . 23 TRP N . 15962 1 108 . 1 1 24 24 SER H H 1 8.62 0.02 . 1 . . . . 24 SER HN . 15962 1 109 . 1 1 24 24 SER C C 13 177.01 0.2 . 1 . . . . 24 SER CO . 15962 1 110 . 1 1 24 24 SER CA C 13 62.63 0.2 . 1 . . . . 24 SER CA . 15962 1 111 . 1 1 24 24 SER CB C 13 64.25 0.2 . 1 . . . . 24 SER CB . 15962 1 112 . 1 1 24 24 SER N N 15 113.35 0.1 . 1 . . . . 24 SER N . 15962 1 113 . 1 1 25 25 ALA H H 1 7.45 0.02 . 1 . . . . 25 ALA HN . 15962 1 114 . 1 1 25 25 ALA C C 13 178.90 0.2 . 1 . . . . 25 ALA CO . 15962 1 115 . 1 1 25 25 ALA CA C 13 54.41 0.2 . 1 . . . . 25 ALA CA . 15962 1 116 . 1 1 25 25 ALA CB C 13 18.03 0.2 . 1 . . . . 25 ALA CB . 15962 1 117 . 1 1 25 25 ALA N N 15 124.26 0.1 . 1 . . . . 25 ALA N . 15962 1 118 . 1 1 26 26 TYR H H 1 7.42 0.02 . 1 . . . . 26 TYR HN . 15962 1 119 . 1 1 26 26 TYR C C 13 177.99 0.2 . 1 . . . . 26 TYR CO . 15962 1 120 . 1 1 26 26 TYR CA C 13 58.41 0.2 . 1 . . . . 26 TYR CA . 15962 1 121 . 1 1 26 26 TYR CB C 13 39.65 0.2 . 1 . . . . 26 TYR CB . 15962 1 122 . 1 1 26 26 TYR N N 15 120.36 0.1 . 1 . . . . 26 TYR N . 15962 1 123 . 1 1 27 27 PHE H H 1 8.51 0.02 . 1 . . . . 27 PHE HN . 15962 1 124 . 1 1 27 27 PHE C C 13 176.81 0.2 . 1 . . . . 27 PHE CO . 15962 1 125 . 1 1 27 27 PHE CA C 13 58.12 0.2 . 1 . . . . 27 PHE CA . 15962 1 126 . 1 1 27 27 PHE CB C 13 38.94 0.2 . 1 . . . . 27 PHE CB . 15962 1 127 . 1 1 27 27 PHE N N 15 123.34 0.1 . 1 . . . . 27 PHE N . 15962 1 128 . 1 1 28 28 GLY H H 1 8.27 0.02 . 1 . . . . 28 GLY HN . 15962 1 129 . 1 1 28 28 GLY C C 13 177.29 0.2 . 1 . . . . 28 GLY CO . 15962 1 130 . 1 1 28 28 GLY CA C 13 44.74 0.2 . 1 . . . . 28 GLY CA . 15962 1 131 . 1 1 28 28 GLY N N 15 108.25 0.1 . 1 . . . . 28 GLY N . 15962 1 132 . 1 1 29 29 ASP H H 1 7.28 0.02 . 1 . . . . 29 ASP HN . 15962 1 133 . 1 1 29 29 ASP C C 13 178.10 0.2 . 1 . . . . 29 ASP CO . 15962 1 134 . 1 1 29 29 ASP CA C 13 51.47 0.2 . 1 . . . . 29 ASP CA . 15962 1 135 . 1 1 29 29 ASP CB C 13 42.72 0.2 . 1 . . . . 29 ASP CB . 15962 1 136 . 1 1 29 29 ASP N N 15 116.35 0.1 . 1 . . . . 29 ASP N . 15962 1 137 . 1 1 30 30 VAL H H 1 7.97 0.02 . 1 . . . . 30 VAL HN . 15962 1 138 . 1 1 30 30 VAL C C 13 176.41 0.2 . 1 . . . . 30 VAL CO . 15962 1 139 . 1 1 30 30 VAL CA C 13 61.29 0.2 . 1 . . . . 30 VAL CA . 15962 1 140 . 1 1 30 30 VAL CB C 13 30.98 0.2 . 1 . . . . 30 VAL CB . 15962 1 141 . 1 1 30 30 VAL N N 15 118.44 0.1 . 1 . . . . 30 VAL N . 15962 1 142 . 1 1 31 31 ASN H H 1 8.94 0.02 . 1 . . . . 31 ASN HN . 15962 1 143 . 1 1 31 31 ASN C C 13 172.60 0.2 . 1 . . . . 31 ASN CO . 15962 1 144 . 1 1 31 31 ASN CA C 13 53.09 0.2 . 1 . . . . 31 ASN CA . 15962 1 145 . 1 1 31 31 ASN CB C 13 35.77 0.2 . 1 . . . . 31 ASN CB . 15962 1 146 . 1 1 31 31 ASN N N 15 123.83 0.1 . 1 . . . . 31 ASN N . 15962 1 147 . 1 1 34 34 PRO C C 13 177.52 0.2 . 1 . . . . 34 PRO CO . 15962 1 148 . 1 1 34 34 PRO CA C 13 65.59 0.2 . 1 . . . . 34 PRO CA . 15962 1 149 . 1 1 34 34 PRO CB C 13 32.45 0.2 . 1 . . . . 34 PRO CB . 15962 1 150 . 1 1 35 35 GLY H H 1 9.59 0.02 . 1 . . . . 35 GLY HN . 15962 1 151 . 1 1 35 35 GLY C C 13 175.03 0.2 . 1 . . . . 35 GLY CO . 15962 1 152 . 1 1 35 35 GLY CA C 13 45.94 0.2 . 1 . . . . 35 GLY CA . 15962 1 153 . 1 1 35 35 GLY N N 15 113.92 0.1 . 1 . . . . 35 GLY N . 15962 1 154 . 1 1 36 36 GLN H H 1 8.23 0.02 . 1 . . . . 36 GLN HN . 15962 1 155 . 1 1 36 36 GLN C C 13 180.29 0.2 . 1 . . . . 36 GLN CO . 15962 1 156 . 1 1 36 36 GLN CA C 13 53.97 0.2 . 1 . . . . 36 GLN CA . 15962 1 157 . 1 1 36 36 GLN CB C 13 30.80 0.2 . 1 . . . . 36 GLN CB . 15962 1 158 . 1 1 36 36 GLN N N 15 116.74 0.1 . 1 . . . . 36 GLN N . 15962 1 159 . 1 1 37 37 VAL H H 1 7.85 0.02 . 1 . . . . 37 VAL HN . 15962 1 160 . 1 1 37 37 VAL C C 13 173.90 0.2 . 1 . . . . 37 VAL CO . 15962 1 161 . 1 1 37 37 VAL CA C 13 60.30 0.2 . 1 . . . . 37 VAL CA . 15962 1 162 . 1 1 37 37 VAL CB C 13 33.49 0.2 . 1 . . . . 37 VAL CB . 15962 1 163 . 1 1 37 37 VAL N N 15 122.30 0.1 . 1 . . . . 37 VAL N . 15962 1 164 . 1 1 38 38 VAL H H 1 8.59 0.02 . 1 . . . . 38 VAL HN . 15962 1 165 . 1 1 38 38 VAL C C 13 176.69 0.2 . 1 . . . . 38 VAL CO . 15962 1 166 . 1 1 38 38 VAL CA C 13 61.29 0.2 . 1 . . . . 38 VAL CA . 15962 1 167 . 1 1 38 38 VAL CB C 13 30.48 0.2 . 1 . . . . 38 VAL CB . 15962 1 168 . 1 1 38 38 VAL N N 15 131.03 0.1 . 1 . . . . 38 VAL N . 15962 1 169 . 1 1 39 39 ASP H H 1 7.79 0.02 . 1 . . . . 39 ASP HN . 15962 1 170 . 1 1 39 39 ASP C C 13 177.21 0.2 . 1 . . . . 39 ASP CO . 15962 1 171 . 1 1 39 39 ASP CA C 13 53.05 0.2 . 1 . . . . 39 ASP CA . 15962 1 172 . 1 1 39 39 ASP CB C 13 42.91 0.2 . 1 . . . . 39 ASP CB . 15962 1 173 . 1 1 39 39 ASP N N 15 118.31 0.1 . 1 . . . . 39 ASP N . 15962 1 174 . 1 1 40 40 GLY H H 1 8.11 0.02 . 1 . . . . 40 GLY HN . 15962 1 175 . 1 1 40 40 GLY C C 13 173.89 0.2 . 1 . . . . 40 GLY CO . 15962 1 176 . 1 1 40 40 GLY CA C 13 45.73 0.2 . 1 . . . . 40 GLY CA . 15962 1 177 . 1 1 40 40 GLY N N 15 112.34 0.1 . 1 . . . . 40 GLY N . 15962 1 178 . 1 1 41 41 SER H H 1 8.05 0.02 . 1 . . . . 41 SER HN . 15962 1 179 . 1 1 41 41 SER C C 13 174.17 0.2 . 1 . . . . 41 SER CO . 15962 1 180 . 1 1 41 41 SER CA C 13 58.78 0.2 . 1 . . . . 41 SER CA . 15962 1 181 . 1 1 41 41 SER CB C 13 62.17 0.2 . 1 . . . . 41 SER CB . 15962 1 182 . 1 1 41 41 SER N N 15 115.05 0.1 . 1 . . . . 41 SER N . 15962 1 183 . 1 1 42 42 ASN H H 1 7.49 0.02 . 1 . . . . 42 ASN HN . 15962 1 184 . 1 1 42 42 ASN C C 13 176.40 0.2 . 1 . . . . 42 ASN CO . 15962 1 185 . 1 1 42 42 ASN CA C 13 52.71 0.2 . 1 . . . . 42 ASN CA . 15962 1 186 . 1 1 42 42 ASN CB C 13 38.69 0.2 . 1 . . . . 42 ASN CB . 15962 1 187 . 1 1 42 42 ASN N N 15 114.78 0.1 . 1 . . . . 42 ASN N . 15962 1 188 . 1 1 43 43 THR H H 1 6.87 0.02 . 1 . . . . 43 THR HN . 15962 1 189 . 1 1 43 43 THR C C 13 175.63 0.2 . 1 . . . . 43 THR CO . 15962 1 190 . 1 1 43 43 THR CA C 13 61.46 0.2 . 1 . . . . 43 THR CA . 15962 1 191 . 1 1 43 43 THR CB C 13 71.01 0.2 . 1 . . . . 43 THR CB . 15962 1 192 . 1 1 43 43 THR N N 15 105.69 0.1 . 1 . . . . 43 THR N . 15962 1 193 . 1 1 44 44 GLY H H 1 8.43 0.02 . 1 . . . . 44 GLY HN . 15962 1 194 . 1 1 44 44 GLY C C 13 173.65 0.2 . 1 . . . . 44 GLY CO . 15962 1 195 . 1 1 44 44 GLY CA C 13 45.68 0.2 . 1 . . . . 44 GLY CA . 15962 1 196 . 1 1 44 44 GLY N N 15 111.87 0.1 . 1 . . . . 44 GLY N . 15962 1 197 . 1 1 45 45 GLY H H 1 8.17 0.02 . 1 . . . . 45 GLY HN . 15962 1 198 . 1 1 45 45 GLY C C 13 170.48 0.2 . 1 . . . . 45 GLY CO . 15962 1 199 . 1 1 45 45 GLY CA C 13 45.99 0.2 . 1 . . . . 45 GLY CA . 15962 1 200 . 1 1 45 45 GLY N N 15 107.34 0.1 . 1 . . . . 45 GLY N . 15962 1 201 . 1 1 46 46 PHE H H 1 9.46 0.02 . 1 . . . . 46 PHE HN . 15962 1 202 . 1 1 46 46 PHE C C 13 176.16 0.2 . 1 . . . . 46 PHE CO . 15962 1 203 . 1 1 46 46 PHE CA C 13 57.03 0.2 . 1 . . . . 46 PHE CA . 15962 1 204 . 1 1 46 46 PHE CB C 13 44.26 0.2 . 1 . . . . 46 PHE CB . 15962 1 205 . 1 1 46 46 PHE N N 15 117.63 0.1 . 1 . . . . 46 PHE N . 15962 1 206 . 1 1 47 47 ASN H H 1 8.96 0.02 . 1 . . . . 47 ASN HN . 15962 1 207 . 1 1 47 47 ASN C C 13 175.20 0.2 . 1 . . . . 47 ASN CO . 15962 1 208 . 1 1 47 47 ASN CA C 13 48.99 0.2 . 1 . . . . 47 ASN CA . 15962 1 209 . 1 1 47 47 ASN CB C 13 42.83 0.2 . 1 . . . . 47 ASN CB . 15962 1 210 . 1 1 47 47 ASN N N 15 116.33 0.1 . 1 . . . . 47 ASN N . 15962 1 211 . 1 1 48 48 PRO CA C 13 65.43 0.2 . 1 . . . . 48 PRO CA . 15962 1 212 . 1 1 48 48 PRO CB C 13 34.59 0.2 . 1 . . . . 48 PRO CB . 15962 1 213 . 1 1 49 49 GLY H H 1 8.03 0.02 . 1 . . . . 49 GLY HN . 15962 1 214 . 1 1 49 49 GLY C C 13 176.30 0.2 . 1 . . . . 49 GLY CO . 15962 1 215 . 1 1 49 49 GLY CA C 13 46.28 0.2 . 1 . . . . 49 GLY CA . 15962 1 216 . 1 1 49 49 GLY N N 15 105.75 0.1 . 1 . . . . 49 GLY N . 15962 1 217 . 1 1 50 50 PRO C C 13 176.16 0.2 . 1 . . . . 50 PRO CO . 15962 1 218 . 1 1 50 50 PRO CA C 13 64.50 0.2 . 1 . . . . 50 PRO CA . 15962 1 219 . 1 1 50 50 PRO CB C 13 34.35 0.2 . 1 . . . . 50 PRO CB . 15962 1 220 . 1 1 51 51 PHE H H 1 8.89 0.02 . 1 . . . . 51 PHE HN . 15962 1 221 . 1 1 51 51 PHE C C 13 170.93 0.2 . 1 . . . . 51 PHE CO . 15962 1 222 . 1 1 51 51 PHE CA C 13 56.59 0.2 . 1 . . . . 51 PHE CA . 15962 1 223 . 1 1 51 51 PHE CB C 13 40.66 0.2 . 1 . . . . 51 PHE CB . 15962 1 224 . 1 1 51 51 PHE N N 15 117.22 0.1 . 1 . . . . 51 PHE N . 15962 1 225 . 1 1 52 52 ASP H H 1 6.65 0.02 . 1 . . . . 52 ASP HN . 15962 1 226 . 1 1 52 52 ASP C C 13 174.87 0.2 . 1 . . . . 52 ASP CO . 15962 1 227 . 1 1 52 52 ASP CA C 13 51.84 0.2 . 1 . . . . 52 ASP CA . 15962 1 228 . 1 1 52 52 ASP CB C 13 45.75 0.2 . 1 . . . . 52 ASP CB . 15962 1 229 . 1 1 52 52 ASP N N 15 113.58 0.1 . 1 . . . . 52 ASP N . 15962 1 230 . 1 1 53 53 GLY H H 1 8.68 0.02 . 1 . . . . 53 GLY HN . 15962 1 231 . 1 1 53 53 GLY C C 13 171.37 0.2 . 1 . . . . 53 GLY CO . 15962 1 232 . 1 1 53 53 GLY CA C 13 47.31 0.2 . 1 . . . . 53 GLY CA . 15962 1 233 . 1 1 53 53 GLY N N 15 106.82 0.1 . 1 . . . . 53 GLY N . 15962 1 234 . 1 1 54 54 SER H H 1 8.90 0.02 . 1 . . . . 54 SER HN . 15962 1 235 . 1 1 54 54 SER C C 13 176.84 0.2 . 1 . . . . 54 SER CO . 15962 1 236 . 1 1 54 54 SER CA C 13 58.12 0.2 . 1 . . . . 54 SER CA . 15962 1 237 . 1 1 54 54 SER CB C 13 63.96 0.2 . 1 . . . . 54 SER CB . 15962 1 238 . 1 1 54 54 SER N N 15 114.07 0.1 . 1 . . . . 54 SER N . 15962 1 239 . 1 1 55 55 GLN H H 1 8.11 0.02 . 1 . . . . 55 GLN HN . 15962 1 240 . 1 1 55 55 GLN C C 13 175.26 0.2 . 1 . . . . 55 GLN CO . 15962 1 241 . 1 1 55 55 GLN CA C 13 54.51 0.2 . 1 . . . . 55 GLN CA . 15962 1 242 . 1 1 55 55 GLN CB C 13 37.20 0.2 . 1 . . . . 55 GLN CB . 15962 1 243 . 1 1 55 55 GLN N N 15 117.13 0.1 . 1 . . . . 55 GLN N . 15962 1 244 . 1 1 56 56 TYR H H 1 9.46 0.02 . 1 . . . . 56 TYR HN . 15962 1 245 . 1 1 56 56 TYR C C 13 172.17 0.2 . 1 . . . . 56 TYR CO . 15962 1 246 . 1 1 56 56 TYR CA C 13 57.30 0.2 . 1 . . . . 56 TYR CA . 15962 1 247 . 1 1 56 56 TYR CB C 13 42.41 0.2 . 1 . . . . 56 TYR CB . 15962 1 248 . 1 1 56 56 TYR N N 15 122.80 0.1 . 1 . . . . 56 TYR N . 15962 1 249 . 1 1 57 57 ALA H H 1 8.18 0.02 . 1 . . . . 57 ALA HN . 15962 1 250 . 1 1 57 57 ALA C C 13 174.35 0.2 . 1 . . . . 57 ALA CO . 15962 1 251 . 1 1 57 57 ALA CA C 13 49.35 0.2 . 1 . . . . 57 ALA CA . 15962 1 252 . 1 1 57 57 ALA CB C 13 23.99 0.2 . 1 . . . . 57 ALA CB . 15962 1 253 . 1 1 57 57 ALA N N 15 129.09 0.1 . 1 . . . . 57 ALA N . 15962 1 254 . 1 1 58 58 LEU H H 1 7.09 0.02 . 1 . . . . 58 LEU HN . 15962 1 255 . 1 1 58 58 LEU C C 13 172.63 0.2 . 1 . . . . 58 LEU CO . 15962 1 256 . 1 1 58 58 LEU CA C 13 53.86 0.2 . 1 . . . . 58 LEU CA . 15962 1 257 . 1 1 58 58 LEU CB C 13 45.15 0.2 . 1 . . . . 58 LEU CB . 15962 1 258 . 1 1 58 58 LEU N N 15 121.00 0.1 . 1 . . . . 58 LEU N . 15962 1 259 . 1 1 59 59 LYS H H 1 7.83 0.02 . 1 . . . . 59 LYS HN . 15962 1 260 . 1 1 59 59 LYS C C 13 174.46 0.2 . 1 . . . . 59 LYS CO . 15962 1 261 . 1 1 59 59 LYS CA C 13 54.46 0.2 . 1 . . . . 59 LYS CA . 15962 1 262 . 1 1 59 59 LYS CB C 13 34.70 0.2 . 1 . . . . 59 LYS CB . 15962 1 263 . 1 1 59 59 LYS N N 15 124.94 0.1 . 1 . . . . 59 LYS N . 15962 1 264 . 1 1 60 60 SER H H 1 8.22 0.02 . 1 . . . . 60 SER HN . 15962 1 265 . 1 1 60 60 SER C C 13 174.89 0.2 . 1 . . . . 60 SER CO . 15962 1 266 . 1 1 60 60 SER CA C 13 57.70 0.2 . 1 . . . . 60 SER CA . 15962 1 267 . 1 1 60 60 SER CB C 13 63.42 0.2 . 1 . . . . 60 SER CB . 15962 1 268 . 1 1 60 60 SER N N 15 117.52 0.1 . 1 . . . . 60 SER N . 15962 1 269 . 1 1 61 61 THR H H 1 7.62 0.02 . 1 . . . . 61 THR HN . 15962 1 270 . 1 1 61 61 THR C C 13 174.77 0.2 . 1 . . . . 61 THR CO . 15962 1 271 . 1 1 61 61 THR CA C 13 61.98 0.2 . 1 . . . . 61 THR CA . 15962 1 272 . 1 1 61 61 THR CB C 13 68.45 0.2 . 1 . . . . 61 THR CB . 15962 1 273 . 1 1 61 61 THR N N 15 114.51 0.1 . 1 . . . . 61 THR N . 15962 1 274 . 1 1 62 62 ALA H H 1 8.40 0.02 . 1 . . . . 62 ALA HN . 15962 1 275 . 1 1 62 62 ALA C C 13 176.64 0.2 . 1 . . . . 62 ALA CO . 15962 1 276 . 1 1 62 62 ALA CA C 13 47.96 0.2 . 1 . . . . 62 ALA CA . 15962 1 277 . 1 1 62 62 ALA CB C 13 21.03 0.2 . 1 . . . . 62 ALA CB . 15962 1 278 . 1 1 62 62 ALA N N 15 125.96 0.1 . 1 . . . . 62 ALA N . 15962 1 279 . 1 1 63 63 SER H H 1 7.81 0.02 . 1 . . . . 63 SER HN . 15962 1 280 . 1 1 63 63 SER C C 13 172.45 0.2 . 1 . . . . 63 SER CO . 15962 1 281 . 1 1 63 63 SER CA C 13 56.82 0.2 . 1 . . . . 63 SER CA . 15962 1 282 . 1 1 63 63 SER CB C 13 66.21 0.2 . 1 . . . . 63 SER CB . 15962 1 283 . 1 1 63 63 SER N N 15 116.02 0.1 . 1 . . . . 63 SER N . 15962 1 284 . 1 1 64 64 ASP H H 1 8.00 0.02 . 1 . . . . 64 ASP HN . 15962 1 285 . 1 1 64 64 ASP C C 13 175.89 0.2 . 1 . . . . 64 ASP CO . 15962 1 286 . 1 1 64 64 ASP CA C 13 54.44 0.2 . 1 . . . . 64 ASP CA . 15962 1 287 . 1 1 64 64 ASP CB C 13 41.22 0.2 . 1 . . . . 64 ASP CB . 15962 1 288 . 1 1 64 64 ASP N N 15 114.89 0.1 . 1 . . . . 64 ASP N . 15962 1 289 . 1 1 65 65 ALA H H 1 7.64 0.02 . 1 . . . . 65 ALA HN . 15962 1 290 . 1 1 65 65 ALA C C 13 175.26 0.2 . 1 . . . . 65 ALA CO . 15962 1 291 . 1 1 65 65 ALA CA C 13 52.65 0.2 . 1 . . . . 65 ALA CA . 15962 1 292 . 1 1 65 65 ALA CB C 13 19.73 0.2 . 1 . . . . 65 ALA CB . 15962 1 293 . 1 1 65 65 ALA N N 15 124.13 0.1 . 1 . . . . 65 ALA N . 15962 1 294 . 1 1 66 66 ALA H H 1 9.26 0.02 . 1 . . . . 66 ALA HN . 15962 1 295 . 1 1 66 66 ALA C C 13 174.23 0.2 . 1 . . . . 66 ALA CO . 15962 1 296 . 1 1 66 66 ALA CA C 13 52.00 0.2 . 1 . . . . 66 ALA CA . 15962 1 297 . 1 1 66 66 ALA CB C 13 25.08 0.2 . 1 . . . . 66 ALA CB . 15962 1 298 . 1 1 66 66 ALA N N 15 120.56 0.1 . 1 . . . . 66 ALA N . 15962 1 299 . 1 1 67 67 PHE H H 1 8.23 0.02 . 1 . . . . 67 PHE HN . 15962 1 300 . 1 1 67 67 PHE C C 13 172.94 0.2 . 1 . . . . 67 PHE CO . 15962 1 301 . 1 1 67 67 PHE CA C 13 55.14 0.2 . 1 . . . . 67 PHE CA . 15962 1 302 . 1 1 67 67 PHE CB C 13 44.11 0.2 . 1 . . . . 67 PHE CB . 15962 1 303 . 1 1 67 67 PHE N N 15 112.87 0.1 . 1 . . . . 67 PHE N . 15962 1 304 . 1 1 68 68 ILE H H 1 8.68 0.02 . 1 . . . . 68 ILE HN . 15962 1 305 . 1 1 68 68 ILE C C 13 176.35 0.2 . 1 . . . . 68 ILE CO . 15962 1 306 . 1 1 68 68 ILE CA C 13 60.60 0.2 . 1 . . . . 68 ILE CA . 15962 1 307 . 1 1 68 68 ILE CB C 13 42.24 0.2 . 1 . . . . 68 ILE CB . 15962 1 308 . 1 1 68 68 ILE N N 15 114.99 0.1 . 1 . . . . 68 ILE N . 15962 1 309 . 1 1 69 69 ALA H H 1 10.43 0.02 . 1 . . . . 69 ALA HN . 15962 1 310 . 1 1 69 69 ALA C C 13 175.20 0.2 . 1 . . . . 69 ALA CO . 15962 1 311 . 1 1 69 69 ALA CA C 13 50.26 0.2 . 1 . . . . 69 ALA CA . 15962 1 312 . 1 1 69 69 ALA CB C 13 20.76 0.2 . 1 . . . . 69 ALA CB . 15962 1 313 . 1 1 69 69 ALA N N 15 135.59 0.1 . 1 . . . . 69 ALA N . 15962 1 314 . 1 1 70 70 GLY H H 1 9.49 0.02 . 1 . . . . 70 GLY HN . 15962 1 315 . 1 1 70 70 GLY C C 13 173.83 0.2 . 1 . . . . 70 GLY CO . 15962 1 316 . 1 1 70 70 GLY CA C 13 43.60 0.2 . 1 . . . . 70 GLY CA . 15962 1 317 . 1 1 70 70 GLY N N 15 110.91 0.1 . 1 . . . . 70 GLY N . 15962 1 318 . 1 1 71 71 GLY H H 1 8.67 0.02 . 1 . . . . 71 GLY HN . 15962 1 319 . 1 1 71 71 GLY C C 13 171.68 0.2 . 1 . . . . 71 GLY CO . 15962 1 320 . 1 1 71 71 GLY CA C 13 46.58 0.2 . 1 . . . . 71 GLY CA . 15962 1 321 . 1 1 71 71 GLY N N 15 111.20 0.1 . 1 . . . . 71 GLY N . 15962 1 322 . 1 1 72 72 ASP H H 1 9.59 0.02 . 1 . . . . 72 ASP HN . 15962 1 323 . 1 1 72 72 ASP C C 13 173.74 0.2 . 1 . . . . 72 ASP CO . 15962 1 324 . 1 1 72 72 ASP CA C 13 54.43 0.2 . 1 . . . . 72 ASP CA . 15962 1 325 . 1 1 72 72 ASP CB C 13 41.58 0.2 . 1 . . . . 72 ASP CB . 15962 1 326 . 1 1 72 72 ASP N N 15 129.58 0.1 . 1 . . . . 72 ASP N . 15962 1 327 . 1 1 73 73 LEU H H 1 8.51 0.02 . 1 . . . . 73 LEU HN . 15962 1 328 . 1 1 73 73 LEU C C 13 176.15 0.2 . 1 . . . . 73 LEU CO . 15962 1 329 . 1 1 73 73 LEU CA C 13 54.56 0.2 . 1 . . . . 73 LEU CA . 15962 1 330 . 1 1 73 73 LEU CB C 13 47.07 0.2 . 1 . . . . 73 LEU CB . 15962 1 331 . 1 1 73 73 LEU N N 15 123.34 0.1 . 1 . . . . 73 LEU N . 15962 1 332 . 1 1 74 74 HIS H H 1 8.17 0.02 . 1 . . . . 74 HIS HN . 15962 1 333 . 1 1 74 74 HIS C C 13 173.71 0.2 . 1 . . . . 74 HIS CO . 15962 1 334 . 1 1 74 74 HIS CA C 13 58.09 0.2 . 1 . . . . 74 HIS CA . 15962 1 335 . 1 1 74 74 HIS CB C 13 31.56 0.2 . 1 . . . . 74 HIS CB . 15962 1 336 . 1 1 74 74 HIS N N 15 118.42 0.1 . 1 . . . . 74 HIS N . 15962 1 337 . 1 1 75 75 TYR H H 1 8.42 0.02 . 1 . . . . 75 TYR HN . 15962 1 338 . 1 1 75 75 TYR C C 13 174.20 0.2 . 1 . . . . 75 TYR CO . 15962 1 339 . 1 1 75 75 TYR CA C 13 52.51 0.2 . 1 . . . . 75 TYR CA . 15962 1 340 . 1 1 75 75 TYR CB C 13 34.55 0.2 . 1 . . . . 75 TYR CB . 15962 1 341 . 1 1 75 75 TYR N N 15 125.07 0.1 . 1 . . . . 75 TYR N . 15962 1 342 . 1 1 76 76 THR C C 13 176.31 0.2 . 1 . . . . 76 THR CO . 15962 1 343 . 1 1 77 77 LEU C C 13 171.10 0.2 . 1 . . . . 77 LEU CO . 15962 1 344 . 1 1 77 77 LEU CA C 13 58.29 0.2 . 1 . . . . 77 LEU CA . 15962 1 345 . 1 1 77 77 LEU CB C 13 41.48 0.2 . 1 . . . . 77 LEU CB . 15962 1 346 . 1 1 78 78 PHE H H 1 6.51 0.02 . 1 . . . . 78 PHE HN . 15962 1 347 . 1 1 78 78 PHE C C 13 171.10 0.2 . 1 . . . . 78 PHE CO . 15962 1 348 . 1 1 78 78 PHE CA C 13 56.79 0.2 . 1 . . . . 78 PHE CA . 15962 1 349 . 1 1 78 78 PHE CB C 13 38.55 0.2 . 1 . . . . 78 PHE CB . 15962 1 350 . 1 1 78 78 PHE N N 15 120.66 0.1 . 1 . . . . 78 PHE N . 15962 1 351 . 1 1 79 79 SER H H 1 7.05 0.02 . 1 . . . . 79 SER HN . 15962 1 352 . 1 1 79 79 SER C C 13 170.58 0.2 . 1 . . . . 79 SER CO . 15962 1 353 . 1 1 79 79 SER CA C 13 57.66 0.2 . 1 . . . . 79 SER CA . 15962 1 354 . 1 1 79 79 SER CB C 13 62.97 0.2 . 1 . . . . 79 SER CB . 15962 1 355 . 1 1 79 79 SER N N 15 118.66 0.1 . 1 . . . . 79 SER N . 15962 1 356 . 1 1 80 80 ASN H H 1 7.70 0.02 . 1 . . . . 80 ASN HN . 15962 1 357 . 1 1 80 80 ASN C C 13 173.70 0.2 . 1 . . . . 80 ASN CO . 15962 1 358 . 1 1 80 80 ASN CA C 13 51.44 0.2 . 1 . . . . 80 ASN CA . 15962 1 359 . 1 1 80 80 ASN CB C 13 39.15 0.2 . 1 . . . . 80 ASN CB . 15962 1 360 . 1 1 80 80 ASN N N 15 118.03 0.1 . 1 . . . . 80 ASN N . 15962 1 361 . 1 1 81 81 PRO C C 13 176.51 0.2 . 1 . . . . 81 PRO CO . 15962 1 362 . 1 1 81 81 PRO CA C 13 61.36 0.2 . 1 . . . . 81 PRO CA . 15962 1 363 . 1 1 81 81 PRO CB C 13 32.48 0.2 . 1 . . . . 81 PRO CB . 15962 1 364 . 1 1 82 82 SER H H 1 8.19 0.02 . 1 . . . . 82 SER HN . 15962 1 365 . 1 1 82 82 SER C C 13 174.80 0.2 . 1 . . . . 82 SER CO . 15962 1 366 . 1 1 82 82 SER CA C 13 58.23 0.2 . 1 . . . . 82 SER CA . 15962 1 367 . 1 1 82 82 SER CB C 13 63.37 0.2 . 1 . . . . 82 SER CB . 15962 1 368 . 1 1 82 82 SER N N 15 124.76 0.1 . 1 . . . . 82 SER N . 15962 1 369 . 1 1 83 83 HIS C C 13 176.30 0.2 . 1 . . . . 83 HIS CO . 15962 1 370 . 1 1 83 83 HIS CA C 13 57.04 0.2 . 1 . . . . 83 HIS CA . 15962 1 371 . 1 1 83 83 HIS CB C 13 29.40 0.2 . 1 . . . . 83 HIS CB . 15962 1 372 . 1 1 84 84 THR H H 1 7.53 0.02 . 1 . . . . 84 THR HN . 15962 1 373 . 1 1 84 84 THR C C 13 174.70 0.2 . 1 . . . . 84 THR CO . 15962 1 374 . 1 1 84 84 THR CA C 13 60.87 0.2 . 1 . . . . 84 THR CA . 15962 1 375 . 1 1 84 84 THR CB C 13 68.21 0.2 . 1 . . . . 84 THR CB . 15962 1 376 . 1 1 84 84 THR N N 15 114.44 0.1 . 1 . . . . 84 THR N . 15962 1 377 . 1 1 85 85 LEU C C 13 174.31 0.2 . 1 . . . . 85 LEU CO . 15962 1 378 . 1 1 85 85 LEU CA C 13 54.23 0.2 . 1 . . . . 85 LEU CA . 15962 1 379 . 1 1 85 85 LEU CB C 13 45.92 0.2 . 1 . . . . 85 LEU CB . 15962 1 380 . 1 1 86 86 TRP H H 1 9.57 0.02 . 1 . . . . 86 TRP HN . 15962 1 381 . 1 1 86 86 TRP C C 13 172.23 0.2 . 1 . . . . 86 TRP CO . 15962 1 382 . 1 1 86 86 TRP CA C 13 55.26 0.2 . 1 . . . . 86 TRP CA . 15962 1 383 . 1 1 86 86 TRP CB C 13 30.28 0.2 . 1 . . . . 86 TRP CB . 15962 1 384 . 1 1 86 86 TRP N N 15 125.84 0.1 . 1 . . . . 86 TRP N . 15962 1 385 . 1 1 87 87 GLY H H 1 8.57 0.02 . 1 . . . . 87 GLY HN . 15962 1 386 . 1 1 87 87 GLY C C 13 172.22 0.2 . 1 . . . . 87 GLY CO . 15962 1 387 . 1 1 87 87 GLY CA C 13 43.16 0.2 . 1 . . . . 87 GLY CA . 15962 1 388 . 1 1 87 87 GLY N N 15 106.25 0.1 . 1 . . . . 87 GLY N . 15962 1 389 . 1 1 88 88 LYS H H 1 8.48 0.02 . 1 . . . . 88 LYS HN . 15962 1 390 . 1 1 88 88 LYS C C 13 175.17 0.2 . 1 . . . . 88 LYS CO . 15962 1 391 . 1 1 88 88 LYS CA C 13 54.61 0.2 . 1 . . . . 88 LYS CA . 15962 1 392 . 1 1 88 88 LYS CB C 13 34.57 0.2 . 1 . . . . 88 LYS CB . 15962 1 393 . 1 1 88 88 LYS N N 15 120.80 0.1 . 1 . . . . 88 LYS N . 15962 1 394 . 1 1 89 89 LEU H H 1 8.79 0.02 . 1 . . . . 89 LEU HN . 15962 1 395 . 1 1 89 89 LEU C C 13 172.93 0.2 . 1 . . . . 89 LEU CO . 15962 1 396 . 1 1 89 89 LEU CA C 13 53.74 0.2 . 1 . . . . 89 LEU CA . 15962 1 397 . 1 1 89 89 LEU CB C 13 46.15 0.2 . 1 . . . . 89 LEU CB . 15962 1 398 . 1 1 89 89 LEU N N 15 126.62 0.1 . 1 . . . . 89 LEU N . 15962 1 399 . 1 1 90 90 ASP H H 1 9.52 0.02 . 1 . . . . 90 ASP HN . 15962 1 400 . 1 1 90 90 ASP C C 13 176.80 0.2 . 1 . . . . 90 ASP CO . 15962 1 401 . 1 1 90 90 ASP CA C 13 55.52 0.2 . 1 . . . . 90 ASP CA . 15962 1 402 . 1 1 90 90 ASP CB C 13 44.89 0.2 . 1 . . . . 90 ASP CB . 15962 1 403 . 1 1 90 90 ASP N N 15 125.06 0.1 . 1 . . . . 90 ASP N . 15962 1 404 . 1 1 91 91 SER H H 1 8.66 0.02 . 1 . . . . 91 SER HN . 15962 1 405 . 1 1 91 91 SER C C 13 173.59 0.2 . 1 . . . . 91 SER CO . 15962 1 406 . 1 1 91 91 SER CA C 13 56.86 0.2 . 1 . . . . 91 SER CA . 15962 1 407 . 1 1 91 91 SER CB C 13 66.67 0.2 . 1 . . . . 91 SER CB . 15962 1 408 . 1 1 91 91 SER N N 15 111.79 0.1 . 1 . . . . 91 SER N . 15962 1 409 . 1 1 92 92 ILE H H 1 9.02 0.02 . 1 . . . . 92 ILE HN . 15962 1 410 . 1 1 92 92 ILE C C 13 172.76 0.2 . 1 . . . . 92 ILE CO . 15962 1 411 . 1 1 92 92 ILE CA C 13 59.66 0.2 . 1 . . . . 92 ILE CA . 15962 1 412 . 1 1 92 92 ILE CB C 13 42.12 0.2 . 1 . . . . 92 ILE CB . 15962 1 413 . 1 1 92 92 ILE N N 15 120.14 0.1 . 1 . . . . 92 ILE N . 15962 1 414 . 1 1 93 93 ALA H H 1 8.96 0.02 . 1 . . . . 93 ALA HN . 15962 1 415 . 1 1 93 93 ALA C C 13 174.79 0.2 . 1 . . . . 93 ALA CO . 15962 1 416 . 1 1 93 93 ALA CA C 13 50.78 0.2 . 1 . . . . 93 ALA CA . 15962 1 417 . 1 1 93 93 ALA CB C 13 21.50 0.2 . 1 . . . . 93 ALA CB . 15962 1 418 . 1 1 93 93 ALA N N 15 131.11 0.1 . 1 . . . . 93 ALA N . 15962 1 419 . 1 1 94 94 LEU H H 1 8.76 0.02 . 1 . . . . 94 LEU HN . 15962 1 420 . 1 1 94 94 LEU C C 13 176.83 0.2 . 1 . . . . 94 LEU CO . 15962 1 421 . 1 1 94 94 LEU CA C 13 53.59 0.2 . 1 . . . . 94 LEU CA . 15962 1 422 . 1 1 94 94 LEU CB C 13 43.25 0.2 . 1 . . . . 94 LEU CB . 15962 1 423 . 1 1 94 94 LEU N N 15 120.53 0.1 . 1 . . . . 94 LEU N . 15962 1 424 . 1 1 95 95 GLY H H 1 8.14 0.02 . 1 . . . . 95 GLY HN . 15962 1 425 . 1 1 95 95 GLY C C 13 171.18 0.2 . 1 . . . . 95 GLY CO . 15962 1 426 . 1 1 95 95 GLY CA C 13 46.99 0.2 . 1 . . . . 95 GLY CA . 15962 1 427 . 1 1 95 95 GLY N N 15 109.11 0.1 . 1 . . . . 95 GLY N . 15962 1 428 . 1 1 96 96 ASP H H 1 8.90 0.02 . 1 . . . . 96 ASP HN . 15962 1 429 . 1 1 96 96 ASP C C 13 174.11 0.2 . 1 . . . . 96 ASP CO . 15962 1 430 . 1 1 96 96 ASP CA C 13 53.56 0.2 . 1 . . . . 96 ASP CA . 15962 1 431 . 1 1 96 96 ASP CB C 13 45.15 0.2 . 1 . . . . 96 ASP CB . 15962 1 432 . 1 1 96 96 ASP N N 15 123.16 0.1 . 1 . . . . 96 ASP N . 15962 1 433 . 1 1 97 97 THR H H 1 8.29 0.02 . 1 . . . . 97 THR HN . 15962 1 434 . 1 1 97 97 THR C C 13 172.56 0.2 . 1 . . . . 97 THR CO . 15962 1 435 . 1 1 97 97 THR CA C 13 64.44 0.2 . 1 . . . . 97 THR CA . 15962 1 436 . 1 1 97 97 THR CB C 13 65.30 0.2 . 1 . . . . 97 THR CB . 15962 1 437 . 1 1 97 97 THR N N 15 111.06 0.1 . 1 . . . . 97 THR N . 15962 1 438 . 1 1 98 98 LEU H H 1 8.46 0.02 . 1 . . . . 98 LEU HN . 15962 1 439 . 1 1 98 98 LEU C C 13 176.54 0.2 . 1 . . . . 98 LEU CO . 15962 1 440 . 1 1 98 98 LEU CA C 13 55.11 0.2 . 1 . . . . 98 LEU CA . 15962 1 441 . 1 1 98 98 LEU CB C 13 42.99 0.2 . 1 . . . . 98 LEU CB . 15962 1 442 . 1 1 98 98 LEU N N 15 128.37 0.1 . 1 . . . . 98 LEU N . 15962 1 443 . 1 1 99 99 THR H H 1 9.34 0.02 . 1 . . . . 99 THR HN . 15962 1 444 . 1 1 99 99 THR C C 13 173.70 0.2 . 1 . . . . 99 THR CO . 15962 1 445 . 1 1 99 99 THR CA C 13 59.99 0.2 . 1 . . . . 99 THR CA . 15962 1 446 . 1 1 99 99 THR CB C 13 71.86 0.2 . 1 . . . . 99 THR CB . 15962 1 447 . 1 1 99 99 THR N N 15 120.84 0.1 . 1 . . . . 99 THR N . 15962 1 448 . 1 1 100 100 GLY H H 1 8.35 0.02 . 1 . . . . 100 GLY HN . 15962 1 449 . 1 1 100 100 GLY C C 13 173.39 0.2 . 1 . . . . 100 GLY CO . 15962 1 450 . 1 1 100 100 GLY CA C 13 44.92 0.2 . 1 . . . . 100 GLY CA . 15962 1 451 . 1 1 100 100 GLY N N 15 106.25 0.1 . 1 . . . . 100 GLY N . 15962 1 452 . 1 1 101 101 GLY H H 1 6.74 0.02 . 1 . . . . 101 GLY HN . 15962 1 453 . 1 1 101 101 GLY C C 13 173.82 0.2 . 1 . . . . 101 GLY CO . 15962 1 454 . 1 1 101 101 GLY CA C 13 43.48 0.2 . 1 . . . . 101 GLY CA . 15962 1 455 . 1 1 101 101 GLY N N 15 106.29 0.1 . 1 . . . . 101 GLY N . 15962 1 456 . 1 1 102 102 ALA H H 1 8.70 0.02 . 1 . . . . 102 ALA HN . 15962 1 457 . 1 1 102 102 ALA C C 13 175.37 0.2 . 1 . . . . 102 ALA CO . 15962 1 458 . 1 1 102 102 ALA CA C 13 55.22 0.2 . 1 . . . . 102 ALA CA . 15962 1 459 . 1 1 102 102 ALA CB C 13 19.72 0.2 . 1 . . . . 102 ALA CB . 15962 1 460 . 1 1 102 102 ALA N N 15 123.56 0.1 . 1 . . . . 102 ALA N . 15962 1 461 . 1 1 103 103 SER C C 13 175.02 0.2 . 1 . . . . 103 SER CO . 15962 1 462 . 1 1 103 103 SER CA C 13 58.51 0.2 . 1 . . . . 103 SER CA . 15962 1 463 . 1 1 103 103 SER CB C 13 63.11 0.2 . 1 . . . . 103 SER CB . 15962 1 464 . 1 1 104 104 SER H H 1 7.41 0.02 . 1 . . . . 104 SER HN . 15962 1 465 . 1 1 104 104 SER C C 13 174.51 0.2 . 1 . . . . 104 SER CO . 15962 1 466 . 1 1 104 104 SER CA C 13 57.64 0.2 . 1 . . . . 104 SER CA . 15962 1 467 . 1 1 104 104 SER CB C 13 63.80 0.2 . 1 . . . . 104 SER CB . 15962 1 468 . 1 1 104 104 SER N N 15 114.78 0.1 . 1 . . . . 104 SER N . 15962 1 469 . 1 1 105 105 GLY H H 1 7.94 0.02 . 1 . . . . 105 GLY HN . 15962 1 470 . 1 1 105 105 GLY C C 13 174.22 0.2 . 1 . . . . 105 GLY CO . 15962 1 471 . 1 1 105 105 GLY CA C 13 45.39 0.2 . 1 . . . . 105 GLY CA . 15962 1 472 . 1 1 105 105 GLY N N 15 109.01 0.1 . 1 . . . . 105 GLY N . 15962 1 473 . 1 1 106 106 GLY H H 1 7.67 0.02 . 1 . . . . 106 GLY HN . 15962 1 474 . 1 1 106 106 GLY C C 13 174.42 0.2 . 1 . . . . 106 GLY CO . 15962 1 475 . 1 1 106 106 GLY CA C 13 44.20 0.2 . 1 . . . . 106 GLY CA . 15962 1 476 . 1 1 106 106 GLY N N 15 107.40 0.1 . 1 . . . . 106 GLY N . 15962 1 477 . 1 1 107 107 TYR H H 1 9.31 0.02 . 1 . . . . 107 TYR HN . 15962 1 478 . 1 1 107 107 TYR C C 13 175.82 0.2 . 1 . . . . 107 TYR CO . 15962 1 479 . 1 1 107 107 TYR CA C 13 58.53 0.2 . 1 . . . . 107 TYR CA . 15962 1 480 . 1 1 107 107 TYR CB C 13 40.99 0.2 . 1 . . . . 107 TYR CB . 15962 1 481 . 1 1 107 107 TYR N N 15 121.46 0.1 . 1 . . . . 107 TYR N . 15962 1 482 . 1 1 108 108 ALA H H 1 8.79 0.02 . 1 . . . . 108 ALA HN . 15962 1 483 . 1 1 108 108 ALA C C 13 174.68 0.2 . 1 . . . . 108 ALA CO . 15962 1 484 . 1 1 108 108 ALA CA C 13 51.55 0.2 . 1 . . . . 108 ALA CA . 15962 1 485 . 1 1 108 108 ALA CB C 13 22.30 0.2 . 1 . . . . 108 ALA CB . 15962 1 486 . 1 1 108 108 ALA N N 15 123.96 0.1 . 1 . . . . 108 ALA N . 15962 1 487 . 1 1 109 109 LEU H H 1 8.30 0.02 . 1 . . . . 109 LEU HN . 15962 1 488 . 1 1 109 109 LEU C C 13 177.06 0.2 . 1 . . . . 109 LEU CO . 15962 1 489 . 1 1 109 109 LEU CA C 13 52.68 0.2 . 1 . . . . 109 LEU CA . 15962 1 490 . 1 1 109 109 LEU CB C 13 43.17 0.2 . 1 . . . . 109 LEU CB . 15962 1 491 . 1 1 109 109 LEU N N 15 119.72 0.1 . 1 . . . . 109 LEU N . 15962 1 492 . 1 1 110 110 ASP H H 1 9.31 0.02 . 1 . . . . 110 ASP HN . 15962 1 493 . 1 1 110 110 ASP C C 13 177.57 0.2 . 1 . . . . 110 ASP CO . 15962 1 494 . 1 1 110 110 ASP CA C 13 56.51 0.2 . 1 . . . . 110 ASP CA . 15962 1 495 . 1 1 110 110 ASP CB C 13 41.59 0.2 . 1 . . . . 110 ASP CB . 15962 1 496 . 1 1 110 110 ASP N N 15 124.72 0.1 . 1 . . . . 110 ASP N . 15962 1 497 . 1 1 111 111 SER H H 1 7.74 0.02 . 1 . . . . 111 SER HN . 15962 1 498 . 1 1 111 111 SER C C 13 173.25 0.2 . 1 . . . . 111 SER CO . 15962 1 499 . 1 1 111 111 SER CA C 13 55.67 0.2 . 1 . . . . 111 SER CA . 15962 1 500 . 1 1 111 111 SER CB C 13 63.13 0.2 . 1 . . . . 111 SER CB . 15962 1 501 . 1 1 111 111 SER N N 15 112.06 0.1 . 1 . . . . 111 SER N . 15962 1 502 . 1 1 112 112 GLN H H 1 8.75 0.02 . 1 . . . . 112 GLN HN . 15962 1 503 . 1 1 112 112 GLN C C 13 175.19 0.2 . 1 . . . . 112 GLN CO . 15962 1 504 . 1 1 112 112 GLN CA C 13 56.47 0.2 . 1 . . . . 112 GLN CA . 15962 1 505 . 1 1 112 112 GLN CB C 13 30.02 0.2 . 1 . . . . 112 GLN CB . 15962 1 506 . 1 1 112 112 GLN N N 15 126.65 0.1 . 1 . . . . 112 GLN N . 15962 1 507 . 1 1 113 113 GLU H H 1 8.85 0.02 . 1 . . . . 113 GLU HN . 15962 1 508 . 1 1 113 113 GLU C C 13 175.34 0.2 . 1 . . . . 113 GLU CO . 15962 1 509 . 1 1 113 113 GLU CA C 13 58.44 0.2 . 1 . . . . 113 GLU CA . 15962 1 510 . 1 1 113 113 GLU CB C 13 30.45 0.2 . 1 . . . . 113 GLU CB . 15962 1 511 . 1 1 113 113 GLU N N 15 128.55 0.1 . 1 . . . . 113 GLU N . 15962 1 512 . 1 1 114 114 VAL H H 1 7.35 0.02 . 1 . . . . 114 VAL HN . 15962 1 513 . 1 1 114 114 VAL C C 13 173.70 0.2 . 1 . . . . 114 VAL CO . 15962 1 514 . 1 1 114 114 VAL CA C 13 60.19 0.2 . 1 . . . . 114 VAL CA . 15962 1 515 . 1 1 114 114 VAL CB C 13 37.69 0.2 . 1 . . . . 114 VAL CB . 15962 1 516 . 1 1 114 114 VAL N N 15 117.03 0.1 . 1 . . . . 114 VAL N . 15962 1 517 . 1 1 115 115 SER H H 1 8.61 0.02 . 1 . . . . 115 SER HN . 15962 1 518 . 1 1 115 115 SER C C 13 172.44 0.2 . 1 . . . . 115 SER CO . 15962 1 519 . 1 1 115 115 SER CA C 13 56.12 0.2 . 1 . . . . 115 SER CA . 15962 1 520 . 1 1 115 115 SER CB C 13 66.11 0.2 . 1 . . . . 115 SER CB . 15962 1 521 . 1 1 115 115 SER N N 15 117.48 0.1 . 1 . . . . 115 SER N . 15962 1 522 . 1 1 116 116 PHE H H 1 9.18 0.02 . 1 . . . . 116 PHE HN . 15962 1 523 . 1 1 116 116 PHE C C 13 174.22 0.2 . 1 . . . . 116 PHE CO . 15962 1 524 . 1 1 116 116 PHE CA C 13 55.99 0.2 . 1 . . . . 116 PHE CA . 15962 1 525 . 1 1 116 116 PHE CB C 13 41.97 0.2 . 1 . . . . 116 PHE CB . 15962 1 526 . 1 1 116 116 PHE N N 15 122.65 0.1 . 1 . . . . 116 PHE N . 15962 1 527 . 1 1 117 117 SER H H 1 9.45 0.02 . 1 . . . . 117 SER HN . 15962 1 528 . 1 1 117 117 SER C C 13 172.93 0.2 . 1 . . . . 117 SER CO . 15962 1 529 . 1 1 117 117 SER CA C 13 57.53 0.2 . 1 . . . . 117 SER CA . 15962 1 530 . 1 1 117 117 SER CB C 13 65.57 0.2 . 1 . . . . 117 SER CB . 15962 1 531 . 1 1 117 117 SER N N 15 117.84 0.1 . 1 . . . . 117 SER N . 15962 1 532 . 1 1 118 118 ASN H H 1 8.28 0.02 . 1 . . . . 118 ASN HN . 15962 1 533 . 1 1 118 118 ASN C C 13 175.77 0.2 . 1 . . . . 118 ASN CO . 15962 1 534 . 1 1 118 118 ASN CA C 13 53.68 0.2 . 1 . . . . 118 ASN CA . 15962 1 535 . 1 1 118 118 ASN CB C 13 37.15 0.2 . 1 . . . . 118 ASN CB . 15962 1 536 . 1 1 118 118 ASN N N 15 118.06 0.1 . 1 . . . . 118 ASN N . 15962 1 537 . 1 1 119 119 LEU H H 1 8.98 0.02 . 1 . . . . 119 LEU HN . 15962 1 538 . 1 1 119 119 LEU C C 13 178.86 0.2 . 1 . . . . 119 LEU CO . 15962 1 539 . 1 1 119 119 LEU CA C 13 57.10 0.2 . 1 . . . . 119 LEU CA . 15962 1 540 . 1 1 119 119 LEU CB C 13 41.94 0.2 . 1 . . . . 119 LEU CB . 15962 1 541 . 1 1 119 119 LEU N N 15 115.37 0.1 . 1 . . . . 119 LEU N . 15962 1 542 . 1 1 120 120 GLY H H 1 8.74 0.02 . 1 . . . . 120 GLY HN . 15962 1 543 . 1 1 120 120 GLY C C 13 174.99 0.2 . 1 . . . . 120 GLY CO . 15962 1 544 . 1 1 120 120 GLY CA C 13 47.13 0.2 . 1 . . . . 120 GLY CA . 15962 1 545 . 1 1 120 120 GLY N N 15 102.57 0.1 . 1 . . . . 120 GLY N . 15962 1 546 . 1 1 121 121 LEU H H 1 7.39 0.02 . 1 . . . . 121 LEU HN . 15962 1 547 . 1 1 121 121 LEU C C 13 176.37 0.2 . 1 . . . . 121 LEU CO . 15962 1 548 . 1 1 121 121 LEU CA C 13 54.52 0.2 . 1 . . . . 121 LEU CA . 15962 1 549 . 1 1 121 121 LEU CB C 13 42.74 0.2 . 1 . . . . 121 LEU CB . 15962 1 550 . 1 1 121 121 LEU N N 15 118.53 0.1 . 1 . . . . 121 LEU N . 15962 1 551 . 1 1 122 122 ASP H H 1 8.54 0.02 . 1 . . . . 122 ASP HN . 15962 1 552 . 1 1 122 122 ASP C C 13 175.91 0.2 . 1 . . . . 122 ASP CO . 15962 1 553 . 1 1 122 122 ASP CA C 13 53.75 0.2 . 1 . . . . 122 ASP CA . 15962 1 554 . 1 1 122 122 ASP CB C 13 43.53 0.2 . 1 . . . . 122 ASP CB . 15962 1 555 . 1 1 122 122 ASP N N 15 124.90 0.1 . 1 . . . . 122 ASP N . 15962 1 556 . 1 1 123 123 SER H H 1 9.34 0.02 . 1 . . . . 123 SER HN . 15962 1 557 . 1 1 123 123 SER C C 13 172.40 0.2 . 1 . . . . 123 SER CO . 15962 1 558 . 1 1 123 123 SER CA C 13 55.91 0.2 . 1 . . . . 123 SER CA . 15962 1 559 . 1 1 123 123 SER CB C 13 66.70 0.2 . 1 . . . . 123 SER CB . 15962 1 560 . 1 1 123 123 SER N N 15 122.75 0.1 . 1 . . . . 123 SER N . 15962 1 561 . 1 1 124 124 PRO C C 13 177.60 0.2 . 1 . . . . 124 PRO CO . 15962 1 562 . 1 1 124 124 PRO CA C 13 61.65 0.2 . 1 . . . . 124 PRO CA . 15962 1 563 . 1 1 124 124 PRO CB C 13 32.65 0.2 . 1 . . . . 124 PRO CB . 15962 1 564 . 1 1 125 125 ILE H H 1 7.66 0.02 . 1 . . . . 125 ILE HN . 15962 1 565 . 1 1 125 125 ILE C C 13 176.51 0.2 . 1 . . . . 125 ILE CO . 15962 1 566 . 1 1 125 125 ILE CA C 13 64.59 0.2 . 1 . . . . 125 ILE CA . 15962 1 567 . 1 1 125 125 ILE CB C 13 36.21 0.2 . 1 . . . . 125 ILE CB . 15962 1 568 . 1 1 125 125 ILE N N 15 125.06 0.1 . 1 . . . . 125 ILE N . 15962 1 569 . 1 1 126 126 ALA H H 1 7.11 0.02 . 1 . . . . 126 ALA HN . 15962 1 570 . 1 1 126 126 ALA C C 13 179.09 0.2 . 1 . . . . 126 ALA CO . 15962 1 571 . 1 1 126 126 ALA CA C 13 53.80 0.2 . 1 . . . . 126 ALA CA . 15962 1 572 . 1 1 126 126 ALA CB C 13 19.01 0.2 . 1 . . . . 126 ALA CB . 15962 1 573 . 1 1 126 126 ALA N N 15 118.95 0.1 . 1 . . . . 126 ALA N . 15962 1 574 . 1 1 127 127 GLN H H 1 6.83 0.02 . 1 . . . . 127 GLN HN . 15962 1 575 . 1 1 127 127 GLN C C 13 177.54 0.2 . 1 . . . . 127 GLN CO . 15962 1 576 . 1 1 127 127 GLN CA C 13 56.52 0.2 . 1 . . . . 127 GLN CA . 15962 1 577 . 1 1 127 127 GLN CB C 13 29.37 0.2 . 1 . . . . 127 GLN CB . 15962 1 578 . 1 1 127 127 GLN N N 15 113.45 0.1 . 1 . . . . 127 GLN N . 15962 1 579 . 1 1 128 128 GLY H H 1 8.04 0.02 . 1 . . . . 128 GLY HN . 15962 1 580 . 1 1 128 128 GLY C C 13 175.14 0.2 . 1 . . . . 128 GLY CO . 15962 1 581 . 1 1 128 128 GLY CA C 13 46.13 0.2 . 1 . . . . 128 GLY CA . 15962 1 582 . 1 1 128 128 GLY N N 15 107.46 0.1 . 1 . . . . 128 GLY N . 15962 1 583 . 1 1 129 129 ARG H H 1 8.66 0.02 . 1 . . . . 129 ARG HN . 15962 1 584 . 1 1 129 129 ARG C C 13 174.88 0.2 . 1 . . . . 129 ARG CO . 15962 1 585 . 1 1 129 129 ARG CA C 13 56.90 0.2 . 1 . . . . 129 ARG CA . 15962 1 586 . 1 1 129 129 ARG CB C 13 29.38 0.2 . 1 . . . . 129 ARG CB . 15962 1 587 . 1 1 129 129 ARG N N 15 123.01 0.1 . 1 . . . . 129 ARG N . 15962 1 588 . 1 1 130 130 ASP H H 1 7.57 0.02 . 1 . . . . 130 ASP HN . 15962 1 589 . 1 1 130 130 ASP C C 13 177.03 0.2 . 1 . . . . 130 ASP CO . 15962 1 590 . 1 1 130 130 ASP CA C 13 54.40 0.2 . 1 . . . . 130 ASP CA . 15962 1 591 . 1 1 130 130 ASP CB C 13 41.80 0.2 . 1 . . . . 130 ASP CB . 15962 1 592 . 1 1 130 130 ASP N N 15 114.79 0.1 . 1 . . . . 130 ASP N . 15962 1 593 . 1 1 131 131 GLY H H 1 7.76 0.02 . 1 . . . . 131 GLY HN . 15962 1 594 . 1 1 131 131 GLY C C 13 173.16 0.2 . 1 . . . . 131 GLY CO . 15962 1 595 . 1 1 131 131 GLY CA C 13 45.54 0.2 . 1 . . . . 131 GLY CA . 15962 1 596 . 1 1 131 131 GLY N N 15 107.87 0.1 . 1 . . . . 131 GLY N . 15962 1 597 . 1 1 132 132 THR H H 1 8.62 0.02 . 1 . . . . 132 THR HN . 15962 1 598 . 1 1 132 132 THR C C 13 175.22 0.2 . 1 . . . . 132 THR CO . 15962 1 599 . 1 1 132 132 THR CA C 13 67.10 0.2 . 1 . . . . 132 THR CA . 15962 1 600 . 1 1 132 132 THR CB C 13 69.40 0.2 . 1 . . . . 132 THR CB . 15962 1 601 . 1 1 132 132 THR N N 15 120.00 0.1 . 1 . . . . 132 THR N . 15962 1 602 . 1 1 133 133 VAL H H 1 8.75 0.02 . 1 . . . . 133 VAL HN . 15962 1 603 . 1 1 133 133 VAL C C 13 176.57 0.2 . 1 . . . . 133 VAL CO . 15962 1 604 . 1 1 133 133 VAL CA C 13 69.13 0.2 . 1 . . . . 133 VAL CA . 15962 1 605 . 1 1 133 133 VAL CB C 13 31.38 0.2 . 1 . . . . 133 VAL CB . 15962 1 606 . 1 1 133 133 VAL N N 15 122.36 0.1 . 1 . . . . 133 VAL N . 15962 1 607 . 1 1 134 134 HIS H H 1 8.49 0.02 . 1 . . . . 134 HIS HN . 15962 1 608 . 1 1 134 134 HIS C C 13 178.37 0.2 . 1 . . . . 134 HIS CO . 15962 1 609 . 1 1 134 134 HIS CA C 13 62.41 0.2 . 1 . . . . 134 HIS CA . 15962 1 610 . 1 1 134 134 HIS CB C 13 32.17 0.2 . 1 . . . . 134 HIS CB . 15962 1 611 . 1 1 134 134 HIS N N 15 119.96 0.1 . 1 . . . . 134 HIS N . 15962 1 612 . 1 1 135 135 LYS H H 1 8.58 0.02 . 1 . . . . 135 LYS HN . 15962 1 613 . 1 1 135 135 LYS C C 13 181.55 0.2 . 1 . . . . 135 LYS CO . 15962 1 614 . 1 1 135 135 LYS CA C 13 60.94 0.2 . 1 . . . . 135 LYS CA . 15962 1 615 . 1 1 135 135 LYS CB C 13 32.95 0.2 . 1 . . . . 135 LYS CB . 15962 1 616 . 1 1 135 135 LYS N N 15 116.21 0.1 . 1 . . . . 135 LYS N . 15962 1 617 . 1 1 136 136 VAL H H 1 9.02 0.02 . 1 . . . . 136 VAL HN . 15962 1 618 . 1 1 136 136 VAL C C 13 178.26 0.2 . 1 . . . . 136 VAL CO . 15962 1 619 . 1 1 136 136 VAL CA C 13 66.52 0.2 . 1 . . . . 136 VAL CA . 15962 1 620 . 1 1 136 136 VAL CB C 13 31.61 0.2 . 1 . . . . 136 VAL CB . 15962 1 621 . 1 1 136 136 VAL N N 15 118.55 0.1 . 1 . . . . 136 VAL N . 15962 1 622 . 1 1 137 137 VAL H H 1 8.17 0.02 . 1 . . . . 137 VAL HN . 15962 1 623 . 1 1 137 137 VAL C C 13 176.94 0.2 . 1 . . . . 137 VAL CO . 15962 1 624 . 1 1 137 137 VAL CA C 13 67.52 0.2 . 1 . . . . 137 VAL CA . 15962 1 625 . 1 1 137 137 VAL CB C 13 31.97 0.2 . 1 . . . . 137 VAL CB . 15962 1 626 . 1 1 137 137 VAL N N 15 119.09 0.1 . 1 . . . . 137 VAL N . 15962 1 627 . 1 1 138 138 TYR H H 1 10.07 0.02 . 1 . . . . 138 TYR HN . 15962 1 628 . 1 1 138 138 TYR C C 13 179.78 0.2 . 1 . . . . 138 TYR CO . 15962 1 629 . 1 1 138 138 TYR CA C 13 62.33 0.2 . 1 . . . . 138 TYR CA . 15962 1 630 . 1 1 138 138 TYR CB C 13 39.97 0.2 . 1 . . . . 138 TYR CB . 15962 1 631 . 1 1 138 138 TYR N N 15 122.74 0.1 . 1 . . . . 138 TYR N . 15962 1 632 . 1 1 139 139 GLY H H 1 8.05 0.02 . 1 . . . . 139 GLY HN . 15962 1 633 . 1 1 139 139 GLY C C 13 176.38 0.2 . 1 . . . . 139 GLY CO . 15962 1 634 . 1 1 139 139 GLY CA C 13 48.12 0.2 . 1 . . . . 139 GLY CA . 15962 1 635 . 1 1 139 139 GLY N N 15 105.77 0.1 . 1 . . . . 139 GLY N . 15962 1 636 . 1 1 140 140 LEU H H 1 7.18 0.02 . 1 . . . . 140 LEU HN . 15962 1 637 . 1 1 140 140 LEU C C 13 179.24 0.2 . 1 . . . . 140 LEU CO . 15962 1 638 . 1 1 140 140 LEU CA C 13 58.25 0.2 . 1 . . . . 140 LEU CA . 15962 1 639 . 1 1 140 140 LEU CB C 13 41.30 0.2 . 1 . . . . 140 LEU CB . 15962 1 640 . 1 1 140 140 LEU N N 15 122.69 0.1 . 1 . . . . 140 LEU N . 15962 1 641 . 1 1 141 141 MET H H 1 7.85 0.02 . 1 . . . . 141 MET HN . 15962 1 642 . 1 1 141 141 MET C C 13 175.03 0.2 . 1 . . . . 141 MET CO . 15962 1 643 . 1 1 141 141 MET CA C 13 59.71 0.2 . 1 . . . . 141 MET CA . 15962 1 644 . 1 1 141 141 MET CB C 13 33.43 0.2 . 1 . . . . 141 MET CB . 15962 1 645 . 1 1 141 141 MET N N 15 114.72 0.1 . 1 . . . . 141 MET N . 15962 1 646 . 1 1 142 142 SER H H 1 7.15 0.02 . 1 . . . . 142 SER HN . 15962 1 647 . 1 1 142 142 SER C C 13 174.32 0.2 . 1 . . . . 142 SER CO . 15962 1 648 . 1 1 142 142 SER CA C 13 56.21 0.2 . 1 . . . . 142 SER CA . 15962 1 649 . 1 1 142 142 SER CB C 13 63.63 0.2 . 1 . . . . 142 SER CB . 15962 1 650 . 1 1 142 142 SER N N 15 109.45 0.1 . 1 . . . . 142 SER N . 15962 1 651 . 1 1 143 143 GLY H H 1 7.71 0.02 . 1 . . . . 143 GLY HN . 15962 1 652 . 1 1 143 143 GLY C C 13 173.77 0.2 . 1 . . . . 143 GLY CO . 15962 1 653 . 1 1 143 143 GLY CA C 13 46.88 0.2 . 1 . . . . 143 GLY CA . 15962 1 654 . 1 1 143 143 GLY N N 15 110.99 0.1 . 1 . . . . 143 GLY N . 15962 1 655 . 1 1 144 144 ASP H H 1 8.51 0.02 . 1 . . . . 144 ASP HN . 15962 1 656 . 1 1 144 144 ASP C C 13 175.52 0.2 . 1 . . . . 144 ASP CO . 15962 1 657 . 1 1 144 144 ASP CA C 13 52.46 0.2 . 1 . . . . 144 ASP CA . 15962 1 658 . 1 1 144 144 ASP CB C 13 42.19 0.2 . 1 . . . . 144 ASP CB . 15962 1 659 . 1 1 144 144 ASP N N 15 119.08 0.1 . 1 . . . . 144 ASP N . 15962 1 660 . 1 1 145 145 SER H H 1 9.01 0.02 . 1 . . . . 145 SER HN . 15962 1 661 . 1 1 145 145 SER C C 13 175.19 0.2 . 1 . . . . 145 SER CO . 15962 1 662 . 1 1 145 145 SER CA C 13 59.23 0.2 . 1 . . . . 145 SER CA . 15962 1 663 . 1 1 145 145 SER CB C 13 64.28 0.2 . 1 . . . . 145 SER CB . 15962 1 664 . 1 1 145 145 SER N N 15 119.69 0.1 . 1 . . . . 145 SER N . 15962 1 665 . 1 1 146 146 SER H H 1 8.77 0.02 . 1 . . . . 146 SER HN . 15962 1 666 . 1 1 146 146 SER C C 13 177.21 0.2 . 1 . . . . 146 SER CO . 15962 1 667 . 1 1 146 146 SER CA C 13 62.28 0.2 . 1 . . . . 146 SER CA . 15962 1 668 . 1 1 146 146 SER CB C 13 63.42 0.2 . 1 . . . . 146 SER CB . 15962 1 669 . 1 1 146 146 SER N N 15 121.27 0.1 . 1 . . . . 146 SER N . 15962 1 670 . 1 1 147 147 ALA H H 1 9.02 0.02 . 1 . . . . 147 ALA HN . 15962 1 671 . 1 1 147 147 ALA C C 13 181.05 0.2 . 1 . . . . 147 ALA CO . 15962 1 672 . 1 1 147 147 ALA CA C 13 55.50 0.2 . 1 . . . . 147 ALA CA . 15962 1 673 . 1 1 147 147 ALA CB C 13 17.44 0.2 . 1 . . . . 147 ALA CB . 15962 1 674 . 1 1 147 147 ALA N N 15 127.04 0.1 . 1 . . . . 147 ALA N . 15962 1 675 . 1 1 148 148 LEU H H 1 8.24 0.02 . 1 . . . . 148 LEU HN . 15962 1 676 . 1 1 148 148 LEU C C 13 177.92 0.2 . 1 . . . . 148 LEU CO . 15962 1 677 . 1 1 148 148 LEU CA C 13 58.27 0.2 . 1 . . . . 148 LEU CA . 15962 1 678 . 1 1 148 148 LEU CB C 13 40.98 0.2 . 1 . . . . 148 LEU CB . 15962 1 679 . 1 1 148 148 LEU N N 15 120.31 0.1 . 1 . . . . 148 LEU N . 15962 1 680 . 1 1 149 149 GLN H H 1 8.99 0.02 . 1 . . . . 149 GLN HN . 15962 1 681 . 1 1 149 149 GLN C C 13 177.83 0.2 . 1 . . . . 149 GLN CO . 15962 1 682 . 1 1 149 149 GLN CA C 13 60.88 0.2 . 1 . . . . 149 GLN CA . 15962 1 683 . 1 1 149 149 GLN CB C 13 29.07 0.2 . 1 . . . . 149 GLN CB . 15962 1 684 . 1 1 149 149 GLN N N 15 117.52 0.1 . 1 . . . . 149 GLN N . 15962 1 685 . 1 1 150 150 GLY H H 1 8.16 0.02 . 1 . . . . 150 GLY HN . 15962 1 686 . 1 1 150 150 GLY C C 13 177.11 0.2 . 1 . . . . 150 GLY CO . 15962 1 687 . 1 1 150 150 GLY CA C 13 47.16 0.2 . 1 . . . . 150 GLY CA . 15962 1 688 . 1 1 150 150 GLY N N 15 104.11 0.1 . 1 . . . . 150 GLY N . 15962 1 689 . 1 1 151 151 GLN H H 1 7.59 0.02 . 1 . . . . 151 GLN HN . 15962 1 690 . 1 1 151 151 GLN C C 13 178.15 0.2 . 1 . . . . 151 GLN CO . 15962 1 691 . 1 1 151 151 GLN CA C 13 57.34 0.2 . 1 . . . . 151 GLN CA . 15962 1 692 . 1 1 151 151 GLN CB C 13 27.56 0.2 . 1 . . . . 151 GLN CB . 15962 1 693 . 1 1 151 151 GLN N N 15 119.37 0.1 . 1 . . . . 151 GLN N . 15962 1 694 . 1 1 152 152 ILE H H 1 8.42 0.02 . 1 . . . . 152 ILE HN . 15962 1 695 . 1 1 152 152 ILE C C 13 177.29 0.2 . 1 . . . . 152 ILE CO . 15962 1 696 . 1 1 152 152 ILE CA C 13 64.47 0.2 . 1 . . . . 152 ILE CA . 15962 1 697 . 1 1 152 152 ILE CB C 13 36.73 0.2 . 1 . . . . 152 ILE CB . 15962 1 698 . 1 1 152 152 ILE N N 15 118.77 0.1 . 1 . . . . 152 ILE N . 15962 1 699 . 1 1 153 153 ASP H H 1 8.47 0.02 . 1 . . . . 153 ASP HN . 15962 1 700 . 1 1 153 153 ASP C C 13 177.24 0.2 . 1 . . . . 153 ASP CO . 15962 1 701 . 1 1 153 153 ASP CA C 13 59.82 0.2 . 1 . . . . 153 ASP CA . 15962 1 702 . 1 1 153 153 ASP CB C 13 42.86 0.2 . 1 . . . . 153 ASP CB . 15962 1 703 . 1 1 153 153 ASP N N 15 118.75 0.1 . 1 . . . . 153 ASP N . 15962 1 704 . 1 1 154 154 ALA H H 1 7.22 0.02 . 1 . . . . 154 ALA HN . 15962 1 705 . 1 1 154 154 ALA C C 13 172.58 0.2 . 1 . . . . 154 ALA CO . 15962 1 706 . 1 1 154 154 ALA CA C 13 55.11 0.2 . 1 . . . . 154 ALA CA . 15962 1 707 . 1 1 154 154 ALA CB C 13 18.21 0.2 . 1 . . . . 154 ALA CB . 15962 1 708 . 1 1 154 154 ALA N N 15 117.28 0.1 . 1 . . . . 154 ALA N . 15962 1 709 . 1 1 155 155 LEU H H 1 7.95 0.02 . 1 . . . . 155 LEU HN . 15962 1 710 . 1 1 155 155 LEU C C 13 180.27 0.2 . 1 . . . . 155 LEU CO . 15962 1 711 . 1 1 155 155 LEU CA C 13 57.77 0.2 . 1 . . . . 155 LEU CA . 15962 1 712 . 1 1 155 155 LEU CB C 13 42.96 0.2 . 1 . . . . 155 LEU CB . 15962 1 713 . 1 1 155 155 LEU N N 15 119.51 0.1 . 1 . . . . 155 LEU N . 15962 1 714 . 1 1 156 156 LEU H H 1 8.57 0.02 . 1 . . . . 156 LEU HN . 15962 1 715 . 1 1 156 156 LEU C C 13 178.55 0.2 . 1 . . . . 156 LEU CO . 15962 1 716 . 1 1 156 156 LEU CA C 13 58.06 0.2 . 1 . . . . 156 LEU CA . 15962 1 717 . 1 1 156 156 LEU CB C 13 41.38 0.2 . 1 . . . . 156 LEU CB . 15962 1 718 . 1 1 156 156 LEU N N 15 120.64 0.1 . 1 . . . . 156 LEU N . 15962 1 719 . 1 1 157 157 LYS H H 1 7.98 0.02 . 1 . . . . 157 LYS HN . 15962 1 720 . 1 1 157 157 LYS C C 13 178.43 0.2 . 1 . . . . 157 LYS CO . 15962 1 721 . 1 1 157 157 LYS CA C 13 58.51 0.2 . 1 . . . . 157 LYS CA . 15962 1 722 . 1 1 157 157 LYS CB C 13 32.78 0.2 . 1 . . . . 157 LYS CB . 15962 1 723 . 1 1 157 157 LYS N N 15 118.59 0.1 . 1 . . . . 157 LYS N . 15962 1 724 . 1 1 158 158 ALA H H 1 7.28 0.02 . 1 . . . . 158 ALA HN . 15962 1 725 . 1 1 158 158 ALA C C 13 179.51 0.2 . 1 . . . . 158 ALA CO . 15962 1 726 . 1 1 158 158 ALA CA C 13 53.56 0.2 . 1 . . . . 158 ALA CA . 15962 1 727 . 1 1 158 158 ALA CB C 13 18.24 0.2 . 1 . . . . 158 ALA CB . 15962 1 728 . 1 1 158 158 ALA N N 15 118.40 0.1 . 1 . . . . 158 ALA N . 15962 1 729 . 1 1 159 159 VAL H H 1 7.50 0.02 . 1 . . . . 159 VAL HN . 15962 1 730 . 1 1 159 159 VAL C C 13 176.69 0.2 . 1 . . . . 159 VAL CO . 15962 1 731 . 1 1 159 159 VAL CA C 13 65.44 0.2 . 1 . . . . 159 VAL CA . 15962 1 732 . 1 1 159 159 VAL CB C 13 31.75 0.2 . 1 . . . . 159 VAL CB . 15962 1 733 . 1 1 159 159 VAL N N 15 120.02 0.1 . 1 . . . . 159 VAL N . 15962 1 734 . 1 1 160 160 ASP H H 1 7.80 0.02 . 1 . . . . 160 ASP HN . 15962 1 735 . 1 1 160 160 ASP C C 13 173.90 0.2 . 1 . . . . 160 ASP CO . 15962 1 736 . 1 1 160 160 ASP CA C 13 52.20 0.2 . 1 . . . . 160 ASP CA . 15962 1 737 . 1 1 160 160 ASP CB C 13 43.95 0.2 . 1 . . . . 160 ASP CB . 15962 1 738 . 1 1 160 160 ASP N N 15 118.82 0.1 . 1 . . . . 160 ASP N . 15962 1 739 . 1 1 161 161 PRO C C 13 176.85 0.2 . 1 . . . . 161 PRO CO . 15962 1 740 . 1 1 161 161 PRO CA C 13 64.48 0.2 . 1 . . . . 161 PRO CA . 15962 1 741 . 1 1 161 161 PRO CB C 13 32.12 0.2 . 1 . . . . 161 PRO CB . 15962 1 742 . 1 1 162 162 SER H H 1 8.92 0.02 . 1 . . . . 162 SER HN . 15962 1 743 . 1 1 162 162 SER C C 13 174.57 0.2 . 1 . . . . 162 SER CO . 15962 1 744 . 1 1 162 162 SER CA C 13 59.78 0.2 . 1 . . . . 162 SER CA . 15962 1 745 . 1 1 162 162 SER CB C 13 63.99 0.2 . 1 . . . . 162 SER CB . 15962 1 746 . 1 1 162 162 SER N N 15 115.00 0.1 . 1 . . . . 162 SER N . 15962 1 747 . 1 1 163 163 LEU H H 1 8.15 0.02 . 1 . . . . 163 LEU HN . 15962 1 748 . 1 1 163 163 LEU C C 13 174.87 0.2 . 1 . . . . 163 LEU CO . 15962 1 749 . 1 1 163 163 LEU CA C 13 53.83 0.2 . 1 . . . . 163 LEU CA . 15962 1 750 . 1 1 163 163 LEU CB C 13 43.51 0.2 . 1 . . . . 163 LEU CB . 15962 1 751 . 1 1 163 163 LEU N N 15 124.26 0.1 . 1 . . . . 163 LEU N . 15962 1 752 . 1 1 164 164 SER H H 1 8.24 0.02 . 1 . . . . 164 SER HN . 15962 1 753 . 1 1 164 164 SER C C 13 175.13 0.2 . 1 . . . . 164 SER CO . 15962 1 754 . 1 1 164 164 SER CA C 13 58.08 0.2 . 1 . . . . 164 SER CA . 15962 1 755 . 1 1 164 164 SER CB C 13 67.58 0.2 . 1 . . . . 164 SER CB . 15962 1 756 . 1 1 164 164 SER N N 15 109.83 0.1 . 1 . . . . 164 SER N . 15962 1 757 . 1 1 165 165 ILE H H 1 9.09 0.02 . 1 . . . . 165 ILE HN . 15962 1 758 . 1 1 165 165 ILE C C 13 174.17 0.2 . 1 . . . . 165 ILE CO . 15962 1 759 . 1 1 165 165 ILE CA C 13 62.07 0.2 . 1 . . . . 165 ILE CA . 15962 1 760 . 1 1 165 165 ILE CB C 13 39.08 0.2 . 1 . . . . 165 ILE CB . 15962 1 761 . 1 1 165 165 ILE N N 15 114.83 0.1 . 1 . . . . 165 ILE N . 15962 1 762 . 1 1 166 166 ASN H H 1 8.41 0.02 . 1 . . . . 166 ASN HN . 15962 1 763 . 1 1 166 166 ASN C C 13 174.81 0.2 . 1 . . . . 166 ASN CO . 15962 1 764 . 1 1 166 166 ASN CA C 13 53.48 0.2 . 1 . . . . 166 ASN CA . 15962 1 765 . 1 1 166 166 ASN CB C 13 39.11 0.2 . 1 . . . . 166 ASN CB . 15962 1 766 . 1 1 166 166 ASN N N 15 116.65 0.1 . 1 . . . . 166 ASN N . 15962 1 767 . 1 1 167 167 SER H H 1 7.92 0.02 . 1 . . . . 167 SER HN . 15962 1 768 . 1 1 167 167 SER C C 13 173.25 0.2 . 1 . . . . 167 SER CO . 15962 1 769 . 1 1 167 167 SER CA C 13 60.06 0.2 . 1 . . . . 167 SER CA . 15962 1 770 . 1 1 167 167 SER CB C 13 64.35 0.2 . 1 . . . . 167 SER CB . 15962 1 771 . 1 1 167 167 SER N N 15 119.42 0.1 . 1 . . . . 167 SER N . 15962 1 772 . 1 1 168 168 THR H H 1 8.40 0.02 . 1 . . . . 168 THR HN . 15962 1 773 . 1 1 168 168 THR C C 13 176.96 0.2 . 1 . . . . 168 THR CO . 15962 1 774 . 1 1 168 168 THR CA C 13 59.86 0.2 . 1 . . . . 168 THR CA . 15962 1 775 . 1 1 168 168 THR CB C 13 71.41 0.2 . 1 . . . . 168 THR CB . 15962 1 776 . 1 1 168 168 THR N N 15 111.25 0.1 . 1 . . . . 168 THR N . 15962 1 777 . 1 1 169 169 PHE H H 1 8.01 0.02 . 1 . . . . 169 PHE HN . 15962 1 778 . 1 1 169 169 PHE C C 13 177.77 0.2 . 1 . . . . 169 PHE CO . 15962 1 779 . 1 1 169 169 PHE CA C 13 64.11 0.2 . 1 . . . . 169 PHE CA . 15962 1 780 . 1 1 169 169 PHE CB C 13 35.89 0.2 . 1 . . . . 169 PHE CB . 15962 1 781 . 1 1 169 169 PHE N N 15 118.87 0.1 . 1 . . . . 169 PHE N . 15962 1 782 . 1 1 170 170 ASP H H 1 8.50 0.02 . 1 . . . . 170 ASP HN . 15962 1 783 . 1 1 170 170 ASP C C 13 180.21 0.2 . 1 . . . . 170 ASP CO . 15962 1 784 . 1 1 170 170 ASP CA C 13 57.85 0.2 . 1 . . . . 170 ASP CA . 15962 1 785 . 1 1 170 170 ASP CB C 13 41.06 0.2 . 1 . . . . 170 ASP CB . 15962 1 786 . 1 1 170 170 ASP N N 15 116.69 0.1 . 1 . . . . 170 ASP N . 15962 1 787 . 1 1 171 171 GLN H H 1 8.09 0.02 . 1 . . . . 171 GLN HN . 15962 1 788 . 1 1 171 171 GLN C C 13 180.33 0.2 . 1 . . . . 171 GLN CO . 15962 1 789 . 1 1 171 171 GLN CA C 13 59.02 0.2 . 1 . . . . 171 GLN CA . 15962 1 790 . 1 1 171 171 GLN CB C 13 28.03 0.2 . 1 . . . . 171 GLN CB . 15962 1 791 . 1 1 171 171 GLN N N 15 121.60 0.1 . 1 . . . . 171 GLN N . 15962 1 792 . 1 1 172 172 LEU H H 1 8.32 0.02 . 1 . . . . 172 LEU HN . 15962 1 793 . 1 1 172 172 LEU C C 13 179.49 0.2 . 1 . . . . 172 LEU CO . 15962 1 794 . 1 1 172 172 LEU CA C 13 57.31 0.2 . 1 . . . . 172 LEU CA . 15962 1 795 . 1 1 172 172 LEU CB C 13 41.45 0.2 . 1 . . . . 172 LEU CB . 15962 1 796 . 1 1 172 172 LEU N N 15 120.55 0.1 . 1 . . . . 172 LEU N . 15962 1 797 . 1 1 173 173 ALA H H 1 8.92 0.02 . 1 . . . . 173 ALA HN . 15962 1 798 . 1 1 173 173 ALA C C 13 182.28 0.2 . 1 . . . . 173 ALA CO . 15962 1 799 . 1 1 173 173 ALA CA C 13 54.71 0.2 . 1 . . . . 173 ALA CA . 15962 1 800 . 1 1 173 173 ALA CB C 13 18.60 0.2 . 1 . . . . 173 ALA CB . 15962 1 801 . 1 1 173 173 ALA N N 15 126.64 0.1 . 1 . . . . 173 ALA N . 15962 1 802 . 1 1 174 174 ALA H H 1 8.08 0.02 . 1 . . . . 174 ALA HN . 15962 1 803 . 1 1 174 174 ALA C C 13 179.04 0.2 . 1 . . . . 174 ALA CO . 15962 1 804 . 1 1 174 174 ALA CA C 13 54.72 0.2 . 1 . . . . 174 ALA CA . 15962 1 805 . 1 1 174 174 ALA CB C 13 17.70 0.2 . 1 . . . . 174 ALA CB . 15962 1 806 . 1 1 174 174 ALA N N 15 123.99 0.1 . 1 . . . . 174 ALA N . 15962 1 807 . 1 1 175 175 ALA H H 1 7.35 0.02 . 1 . . . . 175 ALA HN . 15962 1 808 . 1 1 175 175 ALA C C 13 177.68 0.2 . 1 . . . . 175 ALA CO . 15962 1 809 . 1 1 175 175 ALA CA C 13 52.07 0.2 . 1 . . . . 175 ALA CA . 15962 1 810 . 1 1 175 175 ALA CB C 13 20.42 0.2 . 1 . . . . 175 ALA CB . 15962 1 811 . 1 1 175 175 ALA N N 15 117.18 0.1 . 1 . . . . 175 ALA N . 15962 1 812 . 1 1 176 176 GLY H H 1 7.86 0.02 . 1 . . . . 176 GLY HN . 15962 1 813 . 1 1 176 176 GLY C C 13 174.54 0.2 . 1 . . . . 176 GLY CO . 15962 1 814 . 1 1 176 176 GLY CA C 13 45.58 0.2 . 1 . . . . 176 GLY CA . 15962 1 815 . 1 1 176 176 GLY N N 15 105.39 0.1 . 1 . . . . 176 GLY N . 15962 1 816 . 1 1 177 177 VAL H H 1 7.60 0.02 . 1 . . . . 177 VAL HN . 15962 1 817 . 1 1 177 177 VAL C C 13 173.63 0.2 . 1 . . . . 177 VAL CO . 15962 1 818 . 1 1 177 177 VAL CA C 13 62.04 0.2 . 1 . . . . 177 VAL CA . 15962 1 819 . 1 1 177 177 VAL CB C 13 33.11 0.2 . 1 . . . . 177 VAL CB . 15962 1 820 . 1 1 177 177 VAL N N 15 113.85 0.1 . 1 . . . . 177 VAL N . 15962 1 821 . 1 1 178 178 ALA H H 1 6.91 0.02 . 1 . . . . 178 ALA HN . 15962 1 822 . 1 1 178 178 ALA C C 13 175.35 0.2 . 1 . . . . 178 ALA CO . 15962 1 823 . 1 1 178 178 ALA CA C 13 48.67 0.2 . 1 . . . . 178 ALA CA . 15962 1 824 . 1 1 178 178 ALA CB C 13 24.40 0.2 . 1 . . . . 178 ALA CB . 15962 1 825 . 1 1 178 178 ALA N N 15 119.61 0.1 . 1 . . . . 178 ALA N . 15962 1 826 . 1 1 179 179 HIS H H 1 8.67 0.02 . 1 . . . . 179 HIS HN . 15962 1 827 . 1 1 179 179 HIS C C 13 172.52 0.2 . 1 . . . . 179 HIS CO . 15962 1 828 . 1 1 179 179 HIS CA C 13 55.04 0.2 . 1 . . . . 179 HIS CA . 15962 1 829 . 1 1 179 179 HIS CB C 13 31.73 0.2 . 1 . . . . 179 HIS CB . 15962 1 830 . 1 1 179 179 HIS N N 15 116.47 0.1 . 1 . . . . 179 HIS N . 15962 1 831 . 1 1 180 180 ALA H H 1 8.47 0.02 . 1 . . . . 180 ALA HN . 15962 1 832 . 1 1 180 180 ALA C C 13 178.68 0.2 . 1 . . . . 180 ALA CO . 15962 1 833 . 1 1 180 180 ALA CA C 13 50.59 0.2 . 1 . . . . 180 ALA CA . 15962 1 834 . 1 1 180 180 ALA CB C 13 19.48 0.2 . 1 . . . . 180 ALA CB . 15962 1 835 . 1 1 180 180 ALA N N 15 127.90 0.1 . 1 . . . . 180 ALA N . 15962 1 836 . 1 1 181 181 THR H H 1 8.56 0.02 . 1 . . . . 181 THR HN . 15962 1 837 . 1 1 181 181 THR C C 13 172.40 0.2 . 1 . . . . 181 THR CO . 15962 1 838 . 1 1 181 181 THR CA C 13 58.96 0.2 . 1 . . . . 181 THR CA . 15962 1 839 . 1 1 181 181 THR CB C 13 69.08 0.2 . 1 . . . . 181 THR CB . 15962 1 840 . 1 1 181 181 THR N N 15 117.73 0.1 . 1 . . . . 181 THR N . 15962 1 841 . 1 1 182 182 PRO C C 13 176.76 0.2 . 1 . . . . 182 PRO CO . 15962 1 842 . 1 1 182 182 PRO CA C 13 63.06 0.2 . 1 . . . . 182 PRO CA . 15962 1 843 . 1 1 182 182 PRO CB C 13 32.29 0.2 . 1 . . . . 182 PRO CB . 15962 1 844 . 1 1 183 183 ALA H H 1 8.26 0.02 . 1 . . . . 183 ALA HN . 15962 1 845 . 1 1 183 183 ALA C C 13 176.44 0.2 . 1 . . . . 183 ALA CO . 15962 1 846 . 1 1 183 183 ALA CA C 13 52.40 0.2 . 1 . . . . 183 ALA CA . 15962 1 847 . 1 1 183 183 ALA CB C 13 19.52 0.2 . 1 . . . . 183 ALA CB . 15962 1 848 . 1 1 183 183 ALA N N 15 126.10 0.1 . 1 . . . . 183 ALA N . 15962 1 849 . 1 1 184 184 ALA H H 1 7.91 0.02 . 1 . . . . 184 ALA HN . 15962 1 850 . 1 1 184 184 ALA C C 13 176.20 0.2 . 1 . . . . 184 ALA CO . 15962 1 851 . 1 1 184 184 ALA CA C 13 53.73 0.2 . 1 . . . . 184 ALA CA . 15962 1 852 . 1 1 184 184 ALA CB C 13 20.31 0.2 . 1 . . . . 184 ALA CB . 15962 1 853 . 1 1 184 184 ALA N N 15 129.17 0.1 . 1 . . . . 184 ALA N . 15962 1 stop_ save_