################################### # 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 7434 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 7434 1 2 '3D HNCA' . . . 7434 1 3 '3D HNCACB' . . . 7434 1 4 '3D HN(CO)CA' . . . 7434 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 3 3 GLU CA C 13 57.22 0.07 . 1 . . . . 3 GLU CA . 7434 1 2 . 1 1 3 3 GLU CB C 13 30.22 0.07 . 1 . . . . 3 GLU CB . 7434 1 3 . 1 1 4 4 VAL H H 1 8.003 0.005 . 1 . . . . 4 VAL H . 7434 1 4 . 1 1 4 4 VAL CA C 13 62.13 0.07 . 1 . . . . 4 VAL CA . 7434 1 5 . 1 1 4 4 VAL CB C 13 32.65 0.07 . 1 . . . . 4 VAL CB . 7434 1 6 . 1 1 4 4 VAL N N 15 129.1 0.05 . 1 . . . . 4 VAL N . 7434 1 7 . 1 1 5 5 GLN H H 1 8.401 0.005 . 1 . . . . 5 GLN H . 7434 1 8 . 1 1 5 5 GLN CA C 13 54.65 0.07 . 1 . . . . 5 GLN CA . 7434 1 9 . 1 1 5 5 GLN CB C 13 29.44 0.07 . 1 . . . . 5 GLN CB . 7434 1 10 . 1 1 5 5 GLN N N 15 125.47 0.05 . 1 . . . . 5 GLN N . 7434 1 11 . 1 1 6 6 LEU H H 1 8.508 0.005 . 1 . . . . 6 LEU H . 7434 1 12 . 1 1 6 6 LEU CA C 13 53.27 0.07 . 1 . . . . 6 LEU CA . 7434 1 13 . 1 1 6 6 LEU CB C 13 43.03 0.07 . 1 . . . . 6 LEU CB . 7434 1 14 . 1 1 6 6 LEU N N 15 124.89 0.05 . 1 . . . . 6 LEU N . 7434 1 15 . 1 1 7 7 VAL H H 1 8.391 0.005 . 1 . . . . 7 VAL H . 7434 1 16 . 1 1 7 7 VAL CA C 13 62.31 0.07 . 1 . . . . 7 VAL CA . 7434 1 17 . 1 1 7 7 VAL CB C 13 34.77 0.07 . 1 . . . . 7 VAL CB . 7434 1 18 . 1 1 7 7 VAL N N 15 120.92 0.05 . 1 . . . . 7 VAL N . 7434 1 19 . 1 1 8 8 GLU H H 1 9.498 0.005 . 1 . . . . 8 GLU H . 7434 1 20 . 1 1 8 8 GLU CA C 13 56.04 0.07 . 1 . . . . 8 GLU CA . 7434 1 21 . 1 1 8 8 GLU CB C 13 31.38 0.07 . 1 . . . . 8 GLU CB . 7434 1 22 . 1 1 8 8 GLU N N 15 130.12 0.05 . 1 . . . . 8 GLU N . 7434 1 23 . 1 1 9 9 SER H H 1 9.202 0.005 . 1 . . . . 9 SER H . 7434 1 24 . 1 1 9 9 SER CA C 13 57.91 0.07 . 1 . . . . 9 SER CA . 7434 1 25 . 1 1 9 9 SER CB C 13 65.53 0.07 . 1 . . . . 9 SER CB . 7434 1 26 . 1 1 9 9 SER N N 15 114.81 0.05 . 1 . . . . 9 SER N . 7434 1 27 . 1 1 10 10 GLY H H 1 8.455 0.005 . 1 . . . . 10 GLY H . 7434 1 28 . 1 1 10 10 GLY CA C 13 44.56 0.07 . 1 . . . . 10 GLY CA . 7434 1 29 . 1 1 10 10 GLY N N 15 108.09 0.05 . 1 . . . . 10 GLY N . 7434 1 30 . 1 1 11 11 GLY H H 1 7.817 0.005 . 1 . . . . 11 GLY H . 7434 1 31 . 1 1 11 11 GLY CA C 13 45.01 0.07 . 1 . . . . 11 GLY CA . 7434 1 32 . 1 1 11 11 GLY N N 15 105.66 0.05 . 1 . . . . 11 GLY N . 7434 1 33 . 1 1 12 12 GLY H H 1 7.582 0.005 . 1 . . . . 12 GLY H . 7434 1 34 . 1 1 12 12 GLY CA C 13 44.69 0.07 . 1 . . . . 12 GLY CA . 7434 1 35 . 1 1 12 12 GLY N N 15 107.17 0.05 . 1 . . . . 12 GLY N . 7434 1 36 . 1 1 13 13 LEU H H 1 8.035 0.005 . 1 . . . . 13 LEU H . 7434 1 37 . 1 1 13 13 LEU CA C 13 54.07 0.07 . 1 . . . . 13 LEU CA . 7434 1 38 . 1 1 13 13 LEU CB C 13 46.27 0.07 . 1 . . . . 13 LEU CB . 7434 1 39 . 1 1 13 13 LEU N N 15 122.84 0.05 . 1 . . . . 13 LEU N . 7434 1 40 . 1 1 14 14 VAL H H 1 8.928 0.005 . 1 . . . . 14 VAL H . 7434 1 41 . 1 1 14 14 VAL CA C 13 59.43 0.07 . 1 . . . . 14 VAL CA . 7434 1 42 . 1 1 14 14 VAL CB C 13 35.38 0.07 . 1 . . . . 14 VAL CB . 7434 1 43 . 1 1 14 14 VAL N N 15 124.42 0.05 . 1 . . . . 14 VAL N . 7434 1 44 . 1 1 15 15 GLN H H 1 8.205 0.005 . 1 . . . . 15 GLN H . 7434 1 45 . 1 1 15 15 GLN CA C 13 54.96 0.07 . 1 . . . . 15 GLN CA . 7434 1 46 . 1 1 15 15 GLN CB C 13 29.61 0.07 . 1 . . . . 15 GLN CB . 7434 1 47 . 1 1 15 15 GLN N N 15 123.4 0.05 . 1 . . . . 15 GLN N . 7434 1 48 . 1 1 16 16 ALA H H 1 8.084 0.005 . 1 . . . . 16 ALA H . 7434 1 49 . 1 1 16 16 ALA CA C 13 53.68 0.07 . 1 . . . . 16 ALA CA . 7434 1 50 . 1 1 16 16 ALA CB C 13 17.66 0.07 . 1 . . . . 16 ALA CB . 7434 1 51 . 1 1 16 16 ALA N N 15 124.23 0.05 . 1 . . . . 16 ALA N . 7434 1 52 . 1 1 17 17 GLY H H 1 9.583 0.005 . 1 . . . . 17 GLY H . 7434 1 53 . 1 1 17 17 GLY CA C 13 44.71 0.07 . 1 . . . . 17 GLY CA . 7434 1 54 . 1 1 17 17 GLY N N 15 113.11 0.05 . 1 . . . . 17 GLY N . 7434 1 55 . 1 1 18 18 GLY H H 1 8.419 0.005 . 1 . . . . 18 GLY H . 7434 1 56 . 1 1 18 18 GLY CA C 13 44.33 0.07 . 1 . . . . 18 GLY CA . 7434 1 57 . 1 1 18 18 GLY N N 15 109.37 0.05 . 1 . . . . 18 GLY N . 7434 1 58 . 1 1 19 19 SER H H 1 7.811 0.005 . 1 . . . . 19 SER H . 7434 1 59 . 1 1 19 19 SER CA C 13 56.3 0.07 . 1 . . . . 19 SER CA . 7434 1 60 . 1 1 19 19 SER CB C 13 67.21 0.07 . 1 . . . . 19 SER CB . 7434 1 61 . 1 1 19 19 SER N N 15 109.83 0.05 . 1 . . . . 19 SER N . 7434 1 62 . 1 1 20 20 LEU H H 1 8.435 0.005 . 1 . . . . 20 LEU H . 7434 1 63 . 1 1 20 20 LEU CA C 13 54.47 0.07 . 1 . . . . 20 LEU CA . 7434 1 64 . 1 1 20 20 LEU CB C 13 47.45 0.07 . 1 . . . . 20 LEU CB . 7434 1 65 . 1 1 20 20 LEU N N 15 121.84 0.05 . 1 . . . . 20 LEU N . 7434 1 66 . 1 1 21 21 ARG H H 1 8.095 0.005 . 1 . . . . 21 ARG H . 7434 1 67 . 1 1 21 21 ARG CA C 13 54.36 0.07 . 1 . . . . 21 ARG CA . 7434 1 68 . 1 1 21 21 ARG CB C 13 32.52 0.07 . 1 . . . . 21 ARG CB . 7434 1 69 . 1 1 21 21 ARG N N 15 123.25 0.05 . 1 . . . . 21 ARG N . 7434 1 70 . 1 1 22 22 LEU H H 1 8.661 0.005 . 1 . . . . 22 LEU H . 7434 1 71 . 1 1 22 22 LEU CA C 13 52.9 0.07 . 1 . . . . 22 LEU CA . 7434 1 72 . 1 1 22 22 LEU CB C 13 44.13 0.07 . 1 . . . . 22 LEU CB . 7434 1 73 . 1 1 22 22 LEU N N 15 126.78 0.05 . 1 . . . . 22 LEU N . 7434 1 74 . 1 1 23 23 SER H H 1 8.807 0.005 . 1 . . . . 23 SER H . 7434 1 75 . 1 1 23 23 SER CA C 13 56.52 0.07 . 1 . . . . 23 SER CA . 7434 1 76 . 1 1 23 23 SER CB C 13 66.66 0.07 . 1 . . . . 23 SER CB . 7434 1 77 . 1 1 23 23 SER N N 15 113.91 0.05 . 1 . . . . 23 SER N . 7434 1 78 . 1 1 24 24 CYS H H 1 8.963 0.005 . 1 . . . . 24 CYS H . 7434 1 79 . 1 1 24 24 CYS CA C 13 53.36 0.07 . 1 . . . . 24 CYS CA . 7434 1 80 . 1 1 24 24 CYS CB C 13 41.93 0.07 . 1 . . . . 24 CYS CB . 7434 1 81 . 1 1 24 24 CYS N N 15 122.37 0.05 . 1 . . . . 24 CYS N . 7434 1 82 . 1 1 25 25 ALA H H 1 8.255 0.005 . 1 . . . . 25 ALA H . 7434 1 83 . 1 1 25 25 ALA CA C 13 49.79 0.07 . 1 . . . . 25 ALA CA . 7434 1 84 . 1 1 25 25 ALA CB C 13 21.74 0.07 . 1 . . . . 25 ALA CB . 7434 1 85 . 1 1 25 25 ALA N N 15 128.22 0.05 . 1 . . . . 25 ALA N . 7434 1 86 . 1 1 26 26 ALA H H 1 8.116 0.005 . 1 . . . . 26 ALA H . 7434 1 87 . 1 1 26 26 ALA CA C 13 50 0.07 . 1 . . . . 26 ALA CA . 7434 1 88 . 1 1 26 26 ALA CB C 13 19.21 0.07 . 1 . . . . 26 ALA CB . 7434 1 89 . 1 1 26 26 ALA N N 15 124.26 0.05 . 1 . . . . 26 ALA N . 7434 1 90 . 1 1 27 27 SER H H 1 8.527 0.005 . 1 . . . . 27 SER H . 7434 1 91 . 1 1 27 27 SER CA C 13 58.1 0.07 . 1 . . . . 27 SER CA . 7434 1 92 . 1 1 27 27 SER CB C 13 64.14 0.07 . 1 . . . . 27 SER CB . 7434 1 93 . 1 1 27 27 SER N N 15 118.63 0.05 . 1 . . . . 27 SER N . 7434 1 94 . 1 1 28 28 GLY H H 1 8.423 0.005 . 1 . . . . 28 GLY H . 7434 1 95 . 1 1 28 28 GLY CA C 13 44.93 0.07 . 1 . . . . 28 GLY CA . 7434 1 96 . 1 1 28 28 GLY N N 15 109.52 0.05 . 1 . . . . 28 GLY N . 7434 1 97 . 1 1 29 29 ARG H H 1 8.049 0.005 . 1 . . . . 29 ARG H . 7434 1 98 . 1 1 29 29 ARG CA C 13 56.4 0.07 . 1 . . . . 29 ARG CA . 7434 1 99 . 1 1 29 29 ARG CB C 13 31.21 0.07 . 1 . . . . 29 ARG CB . 7434 1 100 . 1 1 29 29 ARG N N 15 119.06 0.05 . 1 . . . . 29 ARG N . 7434 1 101 . 1 1 30 30 THR H H 1 7.993 0.005 . 1 . . . . 30 THR H . 7434 1 102 . 1 1 30 30 THR CA C 13 62.04 0.07 . 1 . . . . 30 THR CA . 7434 1 103 . 1 1 30 30 THR CB C 13 70.32 0.07 . 1 . . . . 30 THR CB . 7434 1 104 . 1 1 30 30 THR N N 15 114 0.05 . 1 . . . . 30 THR N . 7434 1 105 . 1 1 31 31 PHE H H 1 8.704 0.005 . 1 . . . . 31 PHE H . 7434 1 106 . 1 1 31 31 PHE CA C 13 58.44 0.07 . 1 . . . . 31 PHE CA . 7434 1 107 . 1 1 31 31 PHE CB C 13 39.19 0.07 . 1 . . . . 31 PHE CB . 7434 1 108 . 1 1 31 31 PHE N N 15 126.8 0.05 . 1 . . . . 31 PHE N . 7434 1 109 . 1 1 32 32 SER H H 1 8.021 0.005 . 1 . . . . 32 SER H . 7434 1 110 . 1 1 32 32 SER CA C 13 56.46 0.07 . 1 . . . . 32 SER CA . 7434 1 111 . 1 1 32 32 SER CB C 13 63.51 0.07 . 1 . . . . 32 SER CB . 7434 1 112 . 1 1 32 32 SER N N 15 121.17 0.05 . 1 . . . . 32 SER N . 7434 1 113 . 1 1 33 33 GLY CA C 13 44.81 0.07 . 1 . . . . 33 GLY CA . 7434 1 114 . 1 1 34 34 TYR H H 1 8.114 0.005 . 1 . . . . 34 TYR H . 7434 1 115 . 1 1 34 34 TYR CA C 13 59.27 0.07 . 1 . . . . 34 TYR CA . 7434 1 116 . 1 1 34 34 TYR CB C 13 39.37 0.07 . 1 . . . . 34 TYR CB . 7434 1 117 . 1 1 34 34 TYR N N 15 115.66 0.05 . 1 . . . . 34 TYR N . 7434 1 118 . 1 1 35 35 GLY CA C 13 45.66 0.07 . 1 . . . . 35 GLY CA . 7434 1 119 . 1 1 36 36 MET H H 1 8.327 0.005 . 1 . . . . 36 MET H . 7434 1 120 . 1 1 36 36 MET CA C 13 54.34 0.07 . 1 . . . . 36 MET CA . 7434 1 121 . 1 1 36 36 MET CB C 13 39.02 0.07 . 1 . . . . 36 MET CB . 7434 1 122 . 1 1 36 36 MET N N 15 115.98 0.05 . 1 . . . . 36 MET N . 7434 1 123 . 1 1 37 37 GLY H H 1 9.261 0.005 . 1 . . . . 37 GLY H . 7434 1 124 . 1 1 37 37 GLY CA C 13 45.56 0.07 . 1 . . . . 37 GLY CA . 7434 1 125 . 1 1 37 37 GLY N N 15 106.05 0.07 . 1 . . . . 37 GLY N . 7434 1 126 . 1 1 38 38 TRP H H 1 9.544 0.005 . 1 . . . . 38 TRP H . 7434 1 127 . 1 1 38 38 TRP CA C 13 55.32 0.07 . 1 . . . . 38 TRP CA . 7434 1 128 . 1 1 38 38 TRP CB C 13 32.95 0.07 . 1 . . . . 38 TRP CB . 7434 1 129 . 1 1 38 38 TRP N N 15 116.67 0.05 . 1 . . . . 38 TRP N . 7434 1 130 . 1 1 39 39 PHE H H 1 9.909 0.005 . 1 . . . . 39 PHE H . 7434 1 131 . 1 1 39 39 PHE CA C 13 55.77 0.07 . 1 . . . . 39 PHE CA . 7434 1 132 . 1 1 39 39 PHE CB C 13 43.99 0.07 . 1 . . . . 39 PHE CB . 7434 1 133 . 1 1 39 39 PHE N N 15 122 0.05 . 1 . . . . 39 PHE N . 7434 1 134 . 1 1 40 40 ARG H H 1 9.962 0.005 . 1 . . . . 40 ARG H . 7434 1 135 . 1 1 40 40 ARG CA C 13 53.89 0.07 . 1 . . . . 40 ARG CA . 7434 1 136 . 1 1 40 40 ARG CB C 13 31.92 0.07 . 1 . . . . 40 ARG CB . 7434 1 137 . 1 1 40 40 ARG N N 15 117.69 0.05 . 1 . . . . 40 ARG N . 7434 1 138 . 1 1 41 41 GLN H H 1 9.352 0.005 . 1 . . . . 41 GLN H . 7434 1 139 . 1 1 41 41 GLN CA C 13 55.1 0.07 . 1 . . . . 41 GLN CA . 7434 1 140 . 1 1 41 41 GLN CB C 13 32.21 0.07 . 1 . . . . 41 GLN CB . 7434 1 141 . 1 1 41 41 GLN N N 15 122.13 0.05 . 1 . . . . 41 GLN N . 7434 1 142 . 1 1 42 42 ALA H H 1 9.522 0.005 . 1 . . . . 42 ALA H . 7434 1 143 . 1 1 42 42 ALA CA C 13 49.7 0.07 . 1 . . . . 42 ALA CA . 7434 1 144 . 1 1 42 42 ALA CB C 13 18.18 0.07 . 1 . . . . 42 ALA CB . 7434 1 145 . 1 1 43 43 PRO CA C 13 64.11 0.07 . 1 . . . . 43 PRO CA . 7434 1 146 . 1 1 43 43 PRO CB C 13 31.32 0.07 . 1 . . . . 43 PRO CB . 7434 1 147 . 1 1 44 44 GLY H H 1 8.655 0.005 . 1 . . . . 44 GLY H . 7434 1 148 . 1 1 44 44 GLY CA C 13 45.61 0.07 . 1 . . . . 44 GLY CA . 7434 1 149 . 1 1 44 44 GLY N N 15 112.59 0.05 . 1 . . . . 44 GLY N . 7434 1 150 . 1 1 45 45 LYS H H 1 7.885 0.005 . 1 . . . . 45 LYS H . 7434 1 151 . 1 1 45 45 LYS CA C 13 54.23 0.07 . 1 . . . . 45 LYS CA . 7434 1 152 . 1 1 45 45 LYS CB C 13 35.22 0.07 . 1 . . . . 45 LYS CB . 7434 1 153 . 1 1 45 45 LYS N N 15 119.88 0.05 . 1 . . . . 45 LYS N . 7434 1 154 . 1 1 46 46 GLU H H 1 8.361 0.005 . 1 . . . . 46 GLU H . 7434 1 155 . 1 1 46 46 GLU CA C 13 55.3 0.07 . 1 . . . . 46 GLU CA . 7434 1 156 . 1 1 46 46 GLU CB C 13 29.86 0.07 . 1 . . . . 46 GLU CB . 7434 1 157 . 1 1 46 46 GLU N N 15 118.52 0.05 . 1 . . . . 46 GLU N . 7434 1 158 . 1 1 47 47 ARG H H 1 8.706 0.005 . 1 . . . . 47 ARG H . 7434 1 159 . 1 1 47 47 ARG CA C 13 57.19 0.07 . 1 . . . . 47 ARG CA . 7434 1 160 . 1 1 47 47 ARG CB C 13 29.96 0.07 . 1 . . . . 47 ARG CB . 7434 1 161 . 1 1 47 47 ARG N N 15 122.9 0.05 . 1 . . . . 47 ARG N . 7434 1 162 . 1 1 48 48 GLU H H 1 9.611 0.005 . 1 . . . . 48 GLU H . 7434 1 163 . 1 1 48 48 GLU CA C 13 54.01 0.07 . 1 . . . . 48 GLU CA . 7434 1 164 . 1 1 48 48 GLU CB C 13 33.45 0.07 . 1 . . . . 48 GLU CB . 7434 1 165 . 1 1 48 48 GLU N N 15 125.51 0.05 . 1 . . . . 48 GLU N . 7434 1 166 . 1 1 49 49 PHE H H 1 9.157 0.005 . 1 . . . . 49 PHE H . 7434 1 167 . 1 1 49 49 PHE CA C 13 53.34 0.07 . 1 . . . . 49 PHE CA . 7434 1 168 . 1 1 49 49 PHE CB C 13 39.45 0.07 . 1 . . . . 49 PHE CB . 7434 1 169 . 1 1 49 49 PHE N N 15 125.11 0.05 . 1 . . . . 49 PHE N . 7434 1 170 . 1 1 50 50 VAL H H 1 7.181 0.005 . 1 . . . . 50 VAL H . 7434 1 171 . 1 1 50 50 VAL CA C 13 63.86 0.07 . 1 . . . . 50 VAL CA . 7434 1 172 . 1 1 50 50 VAL CB C 13 32.21 0.07 . 1 . . . . 50 VAL CB . 7434 1 173 . 1 1 50 50 VAL N N 15 124.6 0.05 . 1 . . . . 50 VAL N . 7434 1 174 . 1 1 51 51 ALA H H 1 6.931 0.005 . 1 . . . . 51 ALA H . 7434 1 175 . 1 1 51 51 ALA CA C 13 51.52 0.07 . 1 . . . . 51 ALA CA . 7434 1 176 . 1 1 51 51 ALA CB C 13 23.4 0.07 . 1 . . . . 51 ALA CB . 7434 1 177 . 1 1 51 51 ALA N N 15 115.37 0.05 . 1 . . . . 51 ALA N . 7434 1 178 . 1 1 52 52 ALA H H 1 9.249 0.005 . 1 . . . . 52 ALA H . 7434 1 179 . 1 1 52 52 ALA CA C 13 51.49 0.07 . 1 . . . . 52 ALA CA . 7434 1 180 . 1 1 52 52 ALA CB C 13 23.65 0.07 . 1 . . . . 52 ALA CB . 7434 1 181 . 1 1 52 52 ALA N N 15 119.85 0.05 . 1 . . . . 52 ALA N . 7434 1 182 . 1 1 53 53 ILE H H 1 8.878 0.005 . 1 . . . . 53 ILE H . 7434 1 183 . 1 1 53 53 ILE CA C 13 57.69 0.07 . 1 . . . . 53 ILE CA . 7434 1 184 . 1 1 53 53 ILE CB C 13 42.85 0.07 . 1 . . . . 53 ILE CB . 7434 1 185 . 1 1 53 53 ILE N N 15 117.42 0.05 . 1 . . . . 53 ILE N . 7434 1 186 . 1 1 54 54 SER H H 1 9.076 0.005 . 1 . . . . 54 SER H . 7434 1 187 . 1 1 54 54 SER CA C 13 58.09 0.07 . 1 . . . . 54 SER CA . 7434 1 188 . 1 1 54 54 SER CB C 13 64.66 0.07 . 1 . . . . 54 SER CB . 7434 1 189 . 1 1 54 54 SER N N 15 121.56 0.05 . 1 . . . . 54 SER N . 7434 1 190 . 1 1 55 55 TRP H H 1 9.003 0.005 . 1 . . . . 55 TRP H . 7434 1 191 . 1 1 55 55 TRP CA C 13 61.04 0.07 . 1 . . . . 55 TRP CA . 7434 1 192 . 1 1 55 55 TRP CB C 13 31.43 0.07 . 1 . . . . 55 TRP CB . 7434 1 193 . 1 1 55 55 TRP N N 15 126.17 0.05 . 1 . . . . 55 TRP N . 7434 1 194 . 1 1 56 56 ARG H H 1 10.207 0.005 . 1 . . . . 56 ARG H . 7434 1 195 . 1 1 56 56 ARG CA C 13 59.4 0.07 . 1 . . . . 56 ARG CA . 7434 1 196 . 1 1 56 56 ARG CB C 13 28.84 0.07 . 1 . . . . 56 ARG CB . 7434 1 197 . 1 1 56 56 ARG N N 15 122.24 0.05 . 1 . . . . 56 ARG N . 7434 1 198 . 1 1 57 57 GLY H H 1 9.233 0.005 . 1 . . . . 57 GLY H . 7434 1 199 . 1 1 57 57 GLY CA C 13 46.04 0.07 . 1 . . . . 57 GLY CA . 7434 1 200 . 1 1 57 57 GLY N N 15 106.66 0.05 . 1 . . . . 57 GLY N . 7434 1 201 . 1 1 58 58 GLY H H 1 7.377 0.005 . 1 . . . . 58 GLY H . 7434 1 202 . 1 1 58 58 GLY CA C 13 45.89 0.07 . 1 . . . . 58 GLY CA . 7434 1 203 . 1 1 58 58 GLY N N 15 109.18 0.05 . 1 . . . . 58 GLY N . 7434 1 204 . 1 1 59 59 ASN H H 1 7.748 0.005 . 1 . . . . 59 ASN H . 7434 1 205 . 1 1 59 59 ASN CA C 13 53.19 0.07 . 1 . . . . 59 ASN CA . 7434 1 206 . 1 1 59 59 ASN CB C 13 40.11 0.07 . 1 . . . . 59 ASN CB . 7434 1 207 . 1 1 59 59 ASN N N 15 116.47 0.05 . 1 . . . . 59 ASN N . 7434 1 208 . 1 1 60 60 THR H H 1 8.195 0.005 . 1 . . . . 60 THR H . 7434 1 209 . 1 1 60 60 THR CA C 13 60.76 0.07 . 1 . . . . 60 THR CA . 7434 1 210 . 1 1 60 60 THR CB C 13 72.49 0.07 . 1 . . . . 60 THR CB . 7434 1 211 . 1 1 60 60 THR N N 15 108.48 0.05 . 1 . . . . 60 THR N . 7434 1 212 . 1 1 61 61 TYR H H 1 7.983 0.005 . 1 . . . . 61 TYR H . 7434 1 213 . 1 1 61 61 TYR CA C 13 56.14 0.07 . 1 . . . . 61 TYR CA . 7434 1 214 . 1 1 61 61 TYR CB C 13 42.47 0.07 . 1 . . . . 61 TYR CB . 7434 1 215 . 1 1 61 61 TYR N N 15 120.24 0.05 . 1 . . . . 61 TYR N . 7434 1 216 . 1 1 62 62 TYR H H 1 8.584 0.005 . 1 . . . . 62 TYR H . 7434 1 217 . 1 1 62 62 TYR CA C 13 57.09 0.07 . 1 . . . . 62 TYR CA . 7434 1 218 . 1 1 62 62 TYR CB C 13 42.49 0.07 . 1 . . . . 62 TYR CB . 7434 1 219 . 1 1 62 62 TYR N N 15 124.15 0.05 . 1 . . . . 62 TYR N . 7434 1 220 . 1 1 63 63 ALA H H 1 7.819 0.005 . 1 . . . . 63 ALA H . 7434 1 221 . 1 1 63 63 ALA CA C 13 51.89 0.07 . 1 . . . . 63 ALA CA . 7434 1 222 . 1 1 63 63 ALA CB C 13 19.57 0.07 . 1 . . . . 63 ALA CB . 7434 1 223 . 1 1 63 63 ALA N N 15 122.97 0.05 . 1 . . . . 63 ALA N . 7434 1 224 . 1 1 64 64 ASP H H 1 8.916 0.005 . 1 . . . . 64 ASP H . 7434 1 225 . 1 1 64 64 ASP CA C 13 57.77 0.07 . 1 . . . . 64 ASP CA . 7434 1 226 . 1 1 64 64 ASP CB C 13 40.22 0.07 . 1 . . . . 64 ASP CB . 7434 1 227 . 1 1 64 64 ASP N N 15 122.78 0.05 . 1 . . . . 64 ASP N . 7434 1 228 . 1 1 65 65 SER H H 1 8.096 0.005 . 1 . . . . 65 SER H . 7434 1 229 . 1 1 65 65 SER CA C 13 59.79 0.07 . 1 . . . . 65 SER CA . 7434 1 230 . 1 1 65 65 SER CB C 13 62.64 0.07 . 1 . . . . 65 SER CB . 7434 1 231 . 1 1 65 65 SER N N 15 110.59 0.05 . 1 . . . . 65 SER N . 7434 1 232 . 1 1 66 66 VAL H H 1 7.079 0.005 . 1 . . . . 66 VAL H . 7434 1 233 . 1 1 66 66 VAL CA C 13 60.28 0.07 . 1 . . . . 66 VAL CA . 7434 1 234 . 1 1 66 66 VAL CB C 13 31.56 0.07 . 1 . . . . 66 VAL CB . 7434 1 235 . 1 1 66 66 VAL N N 15 111.3 0.05 . 1 . . . . 66 VAL N . 7434 1 236 . 1 1 67 67 LYS H H 1 7.188 0.005 . 1 . . . . 67 LYS H . 7434 1 237 . 1 1 67 67 LYS CA C 13 51.22 0.07 . 1 . . . . 67 LYS CA . 7434 1 238 . 1 1 67 67 LYS CB C 13 32.27 0.05 . 1 . . . . 67 LYS CB . 7434 1 239 . 1 1 67 67 LYS N N 15 125.17 0.005 . 1 . . . . 67 LYS N . 7434 1 240 . 1 1 68 68 GLY H H 1 9.055 0.07 . 1 . . . . 68 GLY H . 7434 1 241 . 1 1 68 68 GLY CA C 13 45.23 0.07 . 1 . . . . 68 GLY CA . 7434 1 242 . 1 1 68 68 GLY N N 15 115.62 0.05 . 1 . . . . 68 GLY N . 7434 1 243 . 1 1 69 69 ARG H H 1 7.626 0.005 . 1 . . . . 69 ARG H . 7434 1 244 . 1 1 69 69 ARG CA C 13 57.27 0.07 . 1 . . . . 69 ARG CA . 7434 1 245 . 1 1 69 69 ARG CB C 13 30.99 0.07 . 1 . . . . 69 ARG CB . 7434 1 246 . 1 1 69 69 ARG N N 15 117.3 0.05 . 1 . . . . 69 ARG N . 7434 1 247 . 1 1 70 70 PHE H H 1 7.512 0.005 . 1 . . . . 70 PHE H . 7434 1 248 . 1 1 70 70 PHE CA C 13 52.19 0.07 . 1 . . . . 70 PHE CA . 7434 1 249 . 1 1 70 70 PHE CB C 13 39.12 0.07 . 1 . . . . 70 PHE CB . 7434 1 250 . 1 1 70 70 PHE N N 15 118.98 0.05 . 1 . . . . 70 PHE N . 7434 1 251 . 1 1 71 71 THR H H 1 8.913 0.005 . 1 . . . . 71 THR H . 7434 1 252 . 1 1 71 71 THR CA C 13 60.92 0.07 . 1 . . . . 71 THR CA . 7434 1 253 . 1 1 71 71 THR CB C 13 71.97 0.07 . 1 . . . . 71 THR CB . 7434 1 254 . 1 1 71 71 THR N N 15 112.68 0.05 . 1 . . . . 71 THR N . 7434 1 255 . 1 1 72 72 ILE H H 1 9.258 0.005 . 1 . . . . 72 ILE H . 7434 1 256 . 1 1 72 72 ILE CA C 13 57.9 0.07 . 1 . . . . 72 ILE CA . 7434 1 257 . 1 1 72 72 ILE CB C 13 42.35 0.07 . 1 . . . . 72 ILE CB . 7434 1 258 . 1 1 72 72 ILE N N 15 130.83 0.05 . 1 . . . . 72 ILE N . 7434 1 259 . 1 1 73 73 SER H H 1 8.593 0.005 . 1 . . . . 73 SER H . 7434 1 260 . 1 1 73 73 SER CA C 13 57.54 0.07 . 1 . . . . 73 SER CA . 7434 1 261 . 1 1 73 73 SER CB C 13 65.84 0.07 . 1 . . . . 73 SER CB . 7434 1 262 . 1 1 73 73 SER N N 15 118.99 0.05 . 1 . . . . 73 SER N . 7434 1 263 . 1 1 74 74 ARG H H 1 9.534 0.005 . 1 . . . . 74 ARG H . 7434 1 264 . 1 1 74 74 ARG CA C 13 54.13 0.07 . 1 . . . . 74 ARG CA . 7434 1 265 . 1 1 74 74 ARG CB C 13 33.11 0.07 . 1 . . . . 74 ARG CB . 7434 1 266 . 1 1 74 74 ARG N N 15 116.04 0.05 . 1 . . . . 74 ARG N . 7434 1 267 . 1 1 75 75 ASP H H 1 8.715 0.005 . 1 . . . . 75 ASP H . 7434 1 268 . 1 1 75 75 ASP CA C 13 52.56 0.07 . 1 . . . . 75 ASP CA . 7434 1 269 . 1 1 75 75 ASP CB C 13 43.63 0.07 . 1 . . . . 75 ASP CB . 7434 1 270 . 1 1 75 75 ASP N N 15 122.7 0.05 . 1 . . . . 75 ASP N . 7434 1 271 . 1 1 76 76 ASN H H 1 8.75 0.005 . 1 . . . . 76 ASN H . 7434 1 272 . 1 1 76 76 ASN CA C 13 56.04 0.07 . 1 . . . . 76 ASN CA . 7434 1 273 . 1 1 76 76 ASN CB C 13 37.7 0.07 . 1 . . . . 76 ASN CB . 7434 1 274 . 1 1 76 76 ASN N N 15 122.89 0.05 . 1 . . . . 76 ASN N . 7434 1 275 . 1 1 77 77 ALA H H 1 8.533 0.005 . 1 . . . . 77 ALA H . 7434 1 276 . 1 1 77 77 ALA CA C 13 54.22 0.07 . 1 . . . . 77 ALA CA . 7434 1 277 . 1 1 77 77 ALA CB C 13 18.51 0.07 . 1 . . . . 77 ALA CB . 7434 1 278 . 1 1 77 77 ALA N N 15 122.22 0.05 . 1 . . . . 77 ALA N . 7434 1 279 . 1 1 78 78 LYS H H 1 7.632 0.005 . 1 . . . . 78 LYS H . 7434 1 280 . 1 1 78 78 LYS CA C 13 55.15 0.07 . 1 . . . . 78 LYS CA . 7434 1 281 . 1 1 78 78 LYS CB C 13 33.16 0.07 . 1 . . . . 78 LYS CB . 7434 1 282 . 1 1 78 78 LYS N N 15 114.17 0.05 . 1 . . . . 78 LYS N . 7434 1 283 . 1 1 79 79 ASN H H 1 8.343 0.005 . 1 . . . . 79 ASN H . 7434 1 284 . 1 1 79 79 ASN CA C 13 54.27 0.07 . 1 . . . . 79 ASN CA . 7434 1 285 . 1 1 79 79 ASN CB C 13 38.54 0.07 . 1 . . . . 79 ASN CB . 7434 1 286 . 1 1 79 79 ASN N N 15 121.62 0.05 . 1 . . . . 79 ASN N . 7434 1 287 . 1 1 80 80 THR H H 1 7.421 0.005 . 1 . . . . 80 THR H . 7434 1 288 . 1 1 80 80 THR CA C 13 61.61 0.07 . 1 . . . . 80 THR CA . 7434 1 289 . 1 1 80 80 THR CB C 13 73.45 0.07 . 1 . . . . 80 THR CB . 7434 1 290 . 1 1 80 80 THR N N 15 108.82 0.05 . 1 . . . . 80 THR N . 7434 1 291 . 1 1 81 81 VAL H H 1 8.934 0.005 . 1 . . . . 81 VAL H . 7434 1 292 . 1 1 81 81 VAL CA C 13 58.55 0.07 . 1 . . . . 81 VAL CA . 7434 1 293 . 1 1 81 81 VAL CB C 13 35.66 0.07 . 1 . . . . 81 VAL CB . 7434 1 294 . 1 1 81 81 VAL N N 15 123.62 0.05 . 1 . . . . 81 VAL N . 7434 1 295 . 1 1 82 82 TRP H H 1 9.095 0.005 . 1 . . . . 82 TRP H . 7434 1 296 . 1 1 82 82 TRP CA C 13 57.18 0.07 . 1 . . . . 82 TRP CA . 7434 1 297 . 1 1 82 82 TRP CB C 13 32.37 0.07 . 1 . . . . 82 TRP CB . 7434 1 298 . 1 1 82 82 TRP N N 15 124.95 0.05 . 1 . . . . 82 TRP N . 7434 1 299 . 1 1 83 83 LEU H H 1 8.791 0.005 . 1 . . . . 83 LEU H . 7434 1 300 . 1 1 83 83 LEU CA C 13 52.76 0.07 . 1 . . . . 83 LEU CA . 7434 1 301 . 1 1 83 83 LEU CB C 13 43.16 0.07 . 1 . . . . 83 LEU CB . 7434 1 302 . 1 1 83 83 LEU N N 15 122.26 0.05 . 1 . . . . 83 LEU N . 7434 1 303 . 1 1 84 84 GLN H H 1 9.119 0.005 . 1 . . . . 84 GLN H . 7434 1 304 . 1 1 84 84 GLN CA C 13 54.69 0.07 . 1 . . . . 84 GLN CA . 7434 1 305 . 1 1 84 84 GLN CB C 13 28.83 0.07 . 1 . . . . 84 GLN CB . 7434 1 306 . 1 1 84 84 GLN N N 15 128.59 0.05 . 1 . . . . 84 GLN N . 7434 1 307 . 1 1 85 85 MET H H 1 8.799 0.005 . 1 . . . . 85 MET H . 7434 1 308 . 1 1 85 85 MET CA C 13 54.59 0.07 . 1 . . . . 85 MET CA . 7434 1 309 . 1 1 85 85 MET CB C 13 34.62 0.07 . 1 . . . . 85 MET CB . 7434 1 310 . 1 1 85 85 MET N N 15 127.58 0.05 . 1 . . . . 85 MET N . 7434 1 311 . 1 1 86 86 ASN H H 1 7.449 0.005 . 1 . . . . 86 ASN H . 7434 1 312 . 1 1 86 86 ASN CA C 13 51.09 0.07 . 1 . . . . 86 ASN CA . 7434 1 313 . 1 1 86 86 ASN CB C 13 40.85 0.07 . 1 . . . . 86 ASN CB . 7434 1 314 . 1 1 86 86 ASN N N 15 119.56 0.05 . 1 . . . . 86 ASN N . 7434 1 315 . 1 1 87 87 SER H H 1 8.544 0.005 . 1 . . . . 87 SER H . 7434 1 316 . 1 1 87 87 SER CA C 13 57.47 0.07 . 1 . . . . 87 SER CA . 7434 1 317 . 1 1 87 87 SER CB C 13 61.79 0.07 . 1 . . . . 87 SER CB . 7434 1 318 . 1 1 87 87 SER N N 15 111.05 0.05 . 1 . . . . 87 SER N . 7434 1 319 . 1 1 88 88 LEU H H 1 8.017 0.005 . 1 . . . . 88 LEU H . 7434 1 320 . 1 1 88 88 LEU CA C 13 56.41 0.07 . 1 . . . . 88 LEU CA . 7434 1 321 . 1 1 88 88 LEU CB C 13 42.61 0.07 . 1 . . . . 88 LEU CB . 7434 1 322 . 1 1 88 88 LEU N N 15 118.81 0.05 . 1 . . . . 88 LEU N . 7434 1 323 . 1 1 89 89 LYS H H 1 9.621 0.005 . 1 . . . . 89 LYS H . 7434 1 324 . 1 1 89 89 LYS CA C 13 53.17 0.07 . 1 . . . . 89 LYS CA . 7434 1 325 . 1 1 89 89 LYS CB C 13 33.97 0.07 . 1 . . . . 89 LYS CB . 7434 1 326 . 1 1 89 89 LYS N N 15 122.47 0.05 . 1 . . . . 89 LYS N . 7434 1 327 . 1 1 90 90 PRO CA C 13 66.15 0.07 . 1 . . . . 90 PRO CA . 7434 1 328 . 1 1 90 90 PRO CB C 13 31.53 0.07 . 1 . . . . 90 PRO CB . 7434 1 329 . 1 1 91 91 GLU H H 1 9.297 0.005 . 1 . . . . 91 GLU H . 7434 1 330 . 1 1 91 91 GLU CA C 13 58.61 0.07 . 1 . . . . 91 GLU CA . 7434 1 331 . 1 1 91 91 GLU CB C 13 28.06 0.07 . 1 . . . . 91 GLU CB . 7434 1 332 . 1 1 91 91 GLU N N 15 115.28 0.05 . 1 . . . . 91 GLU N . 7434 1 333 . 1 1 92 92 ASP H H 1 8.652 0.005 . 1 . . . . 92 ASP H . 7434 1 334 . 1 1 92 92 ASP CA C 13 54.96 0.07 . 1 . . . . 92 ASP CA . 7434 1 335 . 1 1 92 92 ASP CB C 13 41.95 0.07 . 1 . . . . 92 ASP CB . 7434 1 336 . 1 1 92 92 ASP N N 15 118.28 0.05 . 1 . . . . 92 ASP N . 7434 1 337 . 1 1 93 93 THR H H 1 7.851 0.005 . 1 . . . . 93 THR H . 7434 1 338 . 1 1 93 93 THR CA C 13 64.9 0.07 . 1 . . . . 93 THR CA . 7434 1 339 . 1 1 93 93 THR CB C 13 69.84 0.07 . 1 . . . . 93 THR CB . 7434 1 340 . 1 1 93 93 THR N N 15 120.62 0.05 . 1 . . . . 93 THR N . 7434 1 341 . 1 1 94 94 ALA H H 1 9.114 0.005 . 1 . . . . 94 ALA H . 7434 1 342 . 1 1 94 94 ALA CA C 13 52.53 0.07 . 1 . . . . 94 ALA CA . 7434 1 343 . 1 1 94 94 ALA CB C 13 21.4 0.07 . 1 . . . . 94 ALA CB . 7434 1 344 . 1 1 94 94 ALA N N 15 128.37 0.05 . 1 . . . . 94 ALA N . 7434 1 345 . 1 1 95 95 VAL H H 1 7.585 0.005 . 1 . . . . 95 VAL H . 7434 1 346 . 1 1 95 95 VAL CA C 13 62.92 0.07 . 1 . . . . 95 VAL CA . 7434 1 347 . 1 1 95 95 VAL CB C 13 31.7 0.07 . 1 . . . . 95 VAL CB . 7434 1 348 . 1 1 95 95 VAL N N 15 118.17 0.05 . 1 . . . . 95 VAL N . 7434 1 349 . 1 1 96 96 TYR H H 1 9.253 0.005 . 1 . . . . 96 TYR H . 7434 1 350 . 1 1 96 96 TYR CA C 13 57.92 0.07 . 1 . . . . 96 TYR CA . 7434 1 351 . 1 1 96 96 TYR CB C 13 40.03 0.07 . 1 . . . . 96 TYR CB . 7434 1 352 . 1 1 96 96 TYR N N 15 128.01 0.05 . 1 . . . . 96 TYR N . 7434 1 353 . 1 1 97 97 TYR H H 1 9.662 0.005 . 1 . . . . 97 TYR H . 7434 1 354 . 1 1 97 97 TYR CA C 13 56.72 0.07 . 1 . . . . 97 TYR CA . 7434 1 355 . 1 1 97 97 TYR CB C 13 42.78 0.07 . 1 . . . . 97 TYR CB . 7434 1 356 . 1 1 97 97 TYR N N 15 120.16 0.05 . 1 . . . . 97 TYR N . 7434 1 357 . 1 1 98 98 CYS CA C 13 53.24 0.07 . 1 . . . . 98 CYS CA . 7434 1 358 . 1 1 98 98 CYS CB C 13 41.96 0.07 . 1 . . . . 98 CYS CB . 7434 1 359 . 1 1 99 99 SER H H 1 8.58 0.005 . 1 . . . . 99 SER H . 7434 1 360 . 1 1 99 99 SER CA C 13 54.75 0.07 . 1 . . . . 99 SER CA . 7434 1 361 . 1 1 99 99 SER CB C 13 67.06 0.07 . 1 . . . . 99 SER CB . 7434 1 362 . 1 1 99 99 SER N N 15 116.92 0.05 . 1 . . . . 99 SER N . 7434 1 363 . 1 1 100 100 GLY H H 1 7.773 0.005 . 1 . . . . 100 GLY H . 7434 1 364 . 1 1 100 100 GLY CA C 13 43.99 0.07 . 1 . . . . 100 GLY CA . 7434 1 365 . 1 1 100 100 GLY N N 15 111.91 0.05 . 1 . . . . 100 GLY N . 7434 1 366 . 1 1 101 101 PHE H H 1 8.367 0.005 . 1 . . . . 101 PHE H . 7434 1 367 . 1 1 101 101 PHE CA C 13 56.56 0.07 . 1 . . . . 101 PHE CA . 7434 1 368 . 1 1 101 101 PHE CB C 13 39.49 0.07 . 1 . . . . 101 PHE CB . 7434 1 369 . 1 1 101 101 PHE N N 15 122.76 0.05 . 1 . . . . 101 PHE N . 7434 1 370 . 1 1 102 102 VAL H H 1 8.872 0.005 . 1 . . . . 102 VAL H . 7434 1 371 . 1 1 102 102 VAL CA C 13 60.03 0.07 . 1 . . . . 102 VAL CA . 7434 1 372 . 1 1 102 102 VAL CB C 13 35.62 0.07 . 1 . . . . 102 VAL CB . 7434 1 373 . 1 1 102 102 VAL N N 15 121.26 0.05 . 1 . . . . 102 VAL N . 7434 1 374 . 1 1 103 103 ARG H H 1 8.582 0.005 . 1 . . . . 103 ARG H . 7434 1 375 . 1 1 103 103 ARG CA C 13 55.93 0.07 . 1 . . . . 103 ARG CA . 7434 1 376 . 1 1 103 103 ARG CB C 13 30.91 0.07 . 1 . . . . 103 ARG CB . 7434 1 377 . 1 1 103 103 ARG N N 15 123.17 0.05 . 1 . . . . 103 ARG N . 7434 1 378 . 1 1 104 104 THR H H 1 7.912 0.005 . 1 . . . . 104 THR H . 7434 1 379 . 1 1 104 104 THR CA C 13 61.56 0.07 . 1 . . . . 104 THR CA . 7434 1 380 . 1 1 104 104 THR CB C 13 70.22 0.07 . 1 . . . . 104 THR CB . 7434 1 381 . 1 1 104 104 THR N N 15 112.86 0.05 . 1 . . . . 104 THR N . 7434 1 382 . 1 1 105 105 ARG H H 1 8.672 0.005 . 1 . . . . 105 ARG H . 7434 1 383 . 1 1 105 105 ARG CA C 13 58.29 0.07 . 1 . . . . 105 ARG CA . 7434 1 384 . 1 1 105 105 ARG CB C 13 29.9 0.07 . 1 . . . . 105 ARG CB . 7434 1 385 . 1 1 105 105 ARG N N 15 122.86 0.05 . 1 . . . . 105 ARG N . 7434 1 386 . 1 1 106 106 ASP H H 1 8.257 0.005 . 1 . . . . 106 ASP H . 7434 1 387 . 1 1 106 106 ASP CA C 13 54.63 0.07 . 1 . . . . 106 ASP CA . 7434 1 388 . 1 1 106 106 ASP CB C 13 40.61 0.07 . 1 . . . . 106 ASP CB . 7434 1 389 . 1 1 106 106 ASP N N 15 115.09 0.05 . 1 . . . . 106 ASP N . 7434 1 390 . 1 1 107 107 ASP H H 1 7.16 0.005 . 1 . . . . 107 ASP H . 7434 1 391 . 1 1 107 107 ASP CA C 13 51.24 0.07 . 1 . . . . 107 ASP CA . 7434 1 392 . 1 1 107 107 ASP CB C 13 41.64 0.07 . 1 . . . . 107 ASP CB . 7434 1 393 . 1 1 107 107 ASP N N 15 116.33 0.05 . 1 . . . . 107 ASP N . 7434 1 394 . 1 1 108 108 PRO CA C 13 64.14 0.07 . 1 . . . . 108 PRO CA . 7434 1 395 . 1 1 109 109 SER H H 1 8.377 0.005 . 1 . . . . 109 SER H . 7434 1 396 . 1 1 109 109 SER CA C 13 63.9 0.07 . 1 . . . . 109 SER CA . 7434 1 397 . 1 1 109 109 SER N N 15 113.86 0.05 . 1 . . . . 109 SER N . 7434 1 398 . 1 1 110 110 ARG CA C 13 54.17 0.07 . 1 . . . . 110 ARG CA . 7434 1 399 . 1 1 111 111 ILE H H 1 8.466 0.005 . 1 . . . . 111 ILE H . 7434 1 400 . 1 1 111 111 ILE CA C 13 60.16 0.07 . 1 . . . . 111 ILE CA . 7434 1 401 . 1 1 111 111 ILE N N 15 120.66 0.05 . 1 . . . . 111 ILE N . 7434 1 402 . 1 1 112 112 ARG H H 1 8.877 0.005 . 1 . . . . 112 ARG H . 7434 1 403 . 1 1 112 112 ARG CA C 13 53.77 0.07 . 1 . . . . 112 ARG CA . 7434 1 404 . 1 1 112 112 ARG CB C 13 32.57 0.07 . 1 . . . . 112 ARG CB . 7434 1 405 . 1 1 112 112 ARG N N 15 124.42 0.05 . 1 . . . . 112 ARG N . 7434 1 406 . 1 1 113 113 ASN H H 1 8.283 0.005 . 1 . . . . 113 ASN H . 7434 1 407 . 1 1 113 113 ASN CA C 13 52.46 0.07 . 1 . . . . 113 ASN CA . 7434 1 408 . 1 1 113 113 ASN CB C 13 40.32 0.07 . 1 . . . . 113 ASN CB . 7434 1 409 . 1 1 113 113 ASN N N 15 117.72 0.05 . 1 . . . . 113 ASN N . 7434 1 410 . 1 1 114 114 TYR H H 1 7.752 0.005 . 1 . . . . 114 TYR H . 7434 1 411 . 1 1 114 114 TYR CA C 13 56.17 0.07 . 1 . . . . 114 TYR CA . 7434 1 412 . 1 1 114 114 TYR CB C 13 40.91 0.07 . 1 . . . . 114 TYR CB . 7434 1 413 . 1 1 114 114 TYR N N 15 118.85 0.05 . 1 . . . . 114 TYR N . 7434 1 414 . 1 1 115 115 TRP H H 1 9.183 0.005 . 1 . . . . 115 TRP H . 7434 1 415 . 1 1 115 115 TRP CA C 13 57.06 0.07 . 1 . . . . 115 TRP CA . 7434 1 416 . 1 1 115 115 TRP CB C 13 33.66 0.05 . 1 . . . . 115 TRP CB . 7434 1 417 . 1 1 115 115 TRP N N 15 123.09 0.005 . 1 . . . . 115 TRP N . 7434 1 418 . 1 1 116 116 GLY H H 1 8.74 0.07 . 1 . . . . 116 GLY H . 7434 1 419 . 1 1 116 116 GLY CA C 13 44.58 0.07 . 1 . . . . 116 GLY CA . 7434 1 420 . 1 1 116 116 GLY N N 15 110.06 0.05 . 1 . . . . 116 GLY N . 7434 1 421 . 1 1 117 117 GLN H H 1 8.899 0.005 . 1 . . . . 117 GLN H . 7434 1 422 . 1 1 117 117 GLN CA C 13 56.88 0.07 . 1 . . . . 117 GLN CA . 7434 1 423 . 1 1 117 117 GLN CB C 13 29.95 0.05 . 1 . . . . 117 GLN CB . 7434 1 424 . 1 1 117 117 GLN N N 15 117.58 0.005 . 1 . . . . 117 GLN N . 7434 1 425 . 1 1 118 118 GLY H H 1 9.11 0.07 . 1 . . . . 118 GLY H . 7434 1 426 . 1 1 118 118 GLY CA C 13 44.36 0.07 . 1 . . . . 118 GLY CA . 7434 1 427 . 1 1 118 118 GLY N N 15 111.5 0.05 . 1 . . . . 118 GLY N . 7434 1 428 . 1 1 119 119 THR H H 1 8.733 0.005 . 1 . . . . 119 THR H . 7434 1 429 . 1 1 119 119 THR CA C 13 60.16 0.07 . 1 . . . . 119 THR CA . 7434 1 430 . 1 1 119 119 THR CB C 13 70.84 0.07 . 1 . . . . 119 THR CB . 7434 1 431 . 1 1 119 119 THR N N 15 117.94 0.05 . 1 . . . . 119 THR N . 7434 1 432 . 1 1 120 120 GLN H H 1 8.69 0.005 . 1 . . . . 120 GLN H . 7434 1 433 . 1 1 120 120 GLN CA C 13 56.8 0.07 . 1 . . . . 120 GLN CA . 7434 1 434 . 1 1 120 120 GLN CB C 13 29.2 0.07 . 1 . . . . 120 GLN CB . 7434 1 435 . 1 1 120 120 GLN N N 15 130.78 0.05 . 1 . . . . 120 GLN N . 7434 1 436 . 1 1 121 121 VAL H H 1 8.789 0.005 . 1 . . . . 121 VAL H . 7434 1 437 . 1 1 121 121 VAL CA C 13 62.03 0.07 . 1 . . . . 121 VAL CA . 7434 1 438 . 1 1 121 121 VAL CB C 13 33.96 0.07 . 1 . . . . 121 VAL CB . 7434 1 439 . 1 1 121 121 VAL N N 15 128.65 0.05 . 1 . . . . 121 VAL N . 7434 1 440 . 1 1 122 122 THR H H 1 8.513 0.005 . 1 . . . . 122 THR H . 7434 1 441 . 1 1 122 122 THR CA C 13 61.87 0.07 . 1 . . . . 122 THR CA . 7434 1 442 . 1 1 122 122 THR CB C 13 70.42 0.07 . 1 . . . . 122 THR CB . 7434 1 443 . 1 1 122 122 THR N N 15 125.09 0.05 . 1 . . . . 122 THR N . 7434 1 444 . 1 1 123 123 VAL H H 1 8.39 0.005 . 1 . . . . 123 VAL H . 7434 1 445 . 1 1 123 123 VAL CA C 13 59.82 0.07 . 1 . . . . 123 VAL CA . 7434 1 446 . 1 1 123 123 VAL CB C 13 31.65 0.07 . 1 . . . . 123 VAL CB . 7434 1 447 . 1 1 123 123 VAL N N 15 127.92 0.05 . 1 . . . . 123 VAL N . 7434 1 448 . 1 1 124 124 SER H H 1 8.644 0.005 . 1 . . . . 124 SER H . 7434 1 449 . 1 1 124 124 SER CA C 13 56.73 0.07 . 1 . . . . 124 SER CA . 7434 1 450 . 1 1 124 124 SER CB C 13 65.02 0.07 . 1 . . . . 124 SER CB . 7434 1 451 . 1 1 124 124 SER N N 15 121.59 0.05 . 1 . . . . 124 SER N . 7434 1 452 . 1 1 125 125 THR H H 1 8.342 0.005 . 1 . . . . 125 THR H . 7434 1 453 . 1 1 125 125 THR CA C 13 61.89 0.07 . 1 . . . . 125 THR CA . 7434 1 454 . 1 1 125 125 THR CB C 13 69.46 0.07 . 1 . . . . 125 THR CB . 7434 1 455 . 1 1 125 125 THR N N 15 115.09 0.05 . 1 . . . . 125 THR N . 7434 1 456 . 1 1 126 126 ALA H H 1 8.322 0.005 . 1 . . . . 126 ALA H . 7434 1 457 . 1 1 126 126 ALA CA C 13 52.21 0.07 . 1 . . . . 126 ALA CA . 7434 1 458 . 1 1 126 126 ALA CB C 13 19.3 0.07 . 1 . . . . 126 ALA CB . 7434 1 459 . 1 1 126 126 ALA N N 15 126.24 0.05 . 1 . . . . 126 ALA N . 7434 1 stop_ save_