################################### # 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_yCc_red_high_salt _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode yCc_red_high_salt _Assigned_chem_shift_list.Entry_ID 17846 _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' . . . 17846 1 2 '3D HNCACB' . . . 17846 1 3 '3D CBCA(CO)NH' . . . 17846 1 4 '3D HNCO' . . . 17846 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 ALA C C 13 173.29 0.4 . 1 . . . . -5 ALA C . 17846 1 2 . 1 1 1 1 ALA CA C 13 51.90 0.4 . 1 . . . . -5 ALA CA . 17846 1 3 . 1 1 1 1 ALA CB C 13 19.50 0.4 . 1 . . . . -5 ALA CB . 17846 1 4 . 1 1 2 2 GLU H H 1 8.70 0.04 . 1 . . . . -4 GLU H . 17846 1 5 . 1 1 2 2 GLU C C 13 175.52 0.4 . 1 . . . . -4 GLU C . 17846 1 6 . 1 1 2 2 GLU CA C 13 55.98 0.4 . 1 . . . . -4 GLU CA . 17846 1 7 . 1 1 2 2 GLU CB C 13 30.82 0.4 . 1 . . . . -4 GLU CB . 17846 1 8 . 1 1 2 2 GLU N N 15 120.52 0.2 . 1 . . . . -4 GLU N . 17846 1 9 . 1 1 3 3 PHE H H 1 8.77 0.04 . 1 . . . . -3 PHE H . 17846 1 10 . 1 1 3 3 PHE C C 13 174.53 0.4 . 1 . . . . -3 PHE C . 17846 1 11 . 1 1 3 3 PHE CA C 13 58.88 0.4 . 1 . . . . -3 PHE CA . 17846 1 12 . 1 1 3 3 PHE CB C 13 39.82 0.4 . 1 . . . . -3 PHE CB . 17846 1 13 . 1 1 3 3 PHE N N 15 124.71 0.2 . 1 . . . . -3 PHE N . 17846 1 14 . 1 1 4 4 LYS H H 1 6.56 0.04 . 1 . . . . -2 LYS H . 17846 1 15 . 1 1 4 4 LYS C C 13 173.09 0.4 . 1 . . . . -2 LYS C . 17846 1 16 . 1 1 4 4 LYS CA C 13 54.51 0.4 . 1 . . . . -2 LYS CA . 17846 1 17 . 1 1 4 4 LYS CB C 13 34.82 0.4 . 1 . . . . -2 LYS CB . 17846 1 18 . 1 1 4 4 LYS N N 15 127.74 0.2 . 1 . . . . -2 LYS N . 17846 1 19 . 1 1 5 5 ALA H H 1 7.77 0.04 . 1 . . . . -1 ALA H . 17846 1 20 . 1 1 5 5 ALA C C 13 178.44 0.4 . 1 . . . . -1 ALA C . 17846 1 21 . 1 1 5 5 ALA CA C 13 53.41 0.4 . 1 . . . . -1 ALA CA . 17846 1 22 . 1 1 5 5 ALA CB C 13 18.67 0.4 . 1 . . . . -1 ALA CB . 17846 1 23 . 1 1 5 5 ALA N N 15 122.75 0.2 . 1 . . . . -1 ALA N . 17846 1 24 . 1 1 6 6 GLY H H 1 8.29 0.04 . 1 . . . . 1 GLY H . 17846 1 25 . 1 1 6 6 GLY C C 13 173.14 0.4 . 1 . . . . 1 GLY C . 17846 1 26 . 1 1 6 6 GLY CA C 13 43.85 0.4 . 1 . . . . 1 GLY CA . 17846 1 27 . 1 1 6 6 GLY N N 15 111.02 0.2 . 1 . . . . 1 GLY N . 17846 1 28 . 1 1 7 7 SER H H 1 9.58 0.04 . 1 . . . . 2 SER H . 17846 1 29 . 1 1 7 7 SER C C 13 175.45 0.4 . 1 . . . . 2 SER C . 17846 1 30 . 1 1 7 7 SER CA C 13 55.47 0.4 . 1 . . . . 2 SER CA . 17846 1 31 . 1 1 7 7 SER CB C 13 63.17 0.4 . 1 . . . . 2 SER CB . 17846 1 32 . 1 1 7 7 SER N N 15 120.33 0.2 . 1 . . . . 2 SER N . 17846 1 33 . 1 1 8 8 ALA H H 1 9.34 0.04 . 1 . . . . 3 ALA H . 17846 1 34 . 1 1 8 8 ALA C C 13 179.60 0.4 . 1 . . . . 3 ALA C . 17846 1 35 . 1 1 8 8 ALA CA C 13 55.33 0.4 . 1 . . . . 3 ALA CA . 17846 1 36 . 1 1 8 8 ALA CB C 13 18.20 0.4 . 1 . . . . 3 ALA CB . 17846 1 37 . 1 1 8 8 ALA N N 15 132.01 0.2 . 1 . . . . 3 ALA N . 17846 1 38 . 1 1 9 9 LYS H H 1 8.23 0.04 . 1 . . . . 4 LYS H . 17846 1 39 . 1 1 9 9 LYS C C 13 179.30 0.4 . 1 . . . . 4 LYS C . 17846 1 40 . 1 1 9 9 LYS CA C 13 59.69 0.4 . 1 . . . . 4 LYS CA . 17846 1 41 . 1 1 9 9 LYS CB C 13 32.52 0.4 . 1 . . . . 4 LYS CB . 17846 1 42 . 1 1 9 9 LYS N N 15 119.16 0.2 . 1 . . . . 4 LYS N . 17846 1 43 . 1 1 10 10 LYS H H 1 7.80 0.04 . 1 . . . . 5 LYS H . 17846 1 44 . 1 1 10 10 LYS C C 13 180.66 0.4 . 1 . . . . 5 LYS C . 17846 1 45 . 1 1 10 10 LYS CA C 13 58.40 0.4 . 1 . . . . 5 LYS CA . 17846 1 46 . 1 1 10 10 LYS CB C 13 32.26 0.4 . 1 . . . . 5 LYS CB . 17846 1 47 . 1 1 10 10 LYS N N 15 120.18 0.2 . 1 . . . . 5 LYS N . 17846 1 48 . 1 1 11 11 GLY H H 1 8.84 0.04 . 1 . . . . 6 GLY H . 17846 1 49 . 1 1 11 11 GLY C C 13 174.27 0.4 . 1 . . . . 6 GLY C . 17846 1 50 . 1 1 11 11 GLY CA C 13 47.25 0.4 . 1 . . . . 6 GLY CA . 17846 1 51 . 1 1 11 11 GLY N N 15 107.99 0.2 . 1 . . . . 6 GLY N . 17846 1 52 . 1 1 12 12 ALA H H 1 8.11 0.04 . 1 . . . . 7 ALA H . 17846 1 53 . 1 1 12 12 ALA C C 13 180.60 0.4 . 1 . . . . 7 ALA C . 17846 1 54 . 1 1 12 12 ALA CA C 13 54.79 0.4 . 1 . . . . 7 ALA CA . 17846 1 55 . 1 1 12 12 ALA CB C 13 18.67 0.4 . 1 . . . . 7 ALA CB . 17846 1 56 . 1 1 12 12 ALA N N 15 125.27 0.2 . 1 . . . . 7 ALA N . 17846 1 57 . 1 1 13 13 THR H H 1 7.29 0.04 . 1 . . . . 8 THR H . 17846 1 58 . 1 1 13 13 THR C C 13 177.40 0.4 . 1 . . . . 8 THR C . 17846 1 59 . 1 1 13 13 THR CA C 13 66.35 0.4 . 1 . . . . 8 THR CA . 17846 1 60 . 1 1 13 13 THR CB C 13 68.59 0.4 . 1 . . . . 8 THR CB . 17846 1 61 . 1 1 13 13 THR N N 15 115.70 0.2 . 1 . . . . 8 THR N . 17846 1 62 . 1 1 14 14 LEU H H 1 8.07 0.04 . 1 . . . . 9 LEU H . 17846 1 63 . 1 1 14 14 LEU C C 13 178.04 0.4 . 1 . . . . 9 LEU C . 17846 1 64 . 1 1 14 14 LEU CA C 13 58.40 0.4 . 1 . . . . 9 LEU CA . 17846 1 65 . 1 1 14 14 LEU CB C 13 43.27 0.4 . 1 . . . . 9 LEU CB . 17846 1 66 . 1 1 14 14 LEU N N 15 124.14 0.2 . 1 . . . . 9 LEU N . 17846 1 67 . 1 1 15 15 PHE H H 1 8.89 0.04 . 1 . . . . 10 PHE H . 17846 1 68 . 1 1 15 15 PHE C C 13 178.57 0.4 . 1 . . . . 10 PHE C . 17846 1 69 . 1 1 15 15 PHE CA C 13 62.83 0.4 . 1 . . . . 10 PHE CA . 17846 1 70 . 1 1 15 15 PHE CB C 13 40.12 0.4 . 1 . . . . 10 PHE CB . 17846 1 71 . 1 1 15 15 PHE N N 15 120.73 0.2 . 1 . . . . 10 PHE N . 17846 1 72 . 1 1 16 16 LYS H H 1 8.36 0.04 . 1 . . . . 11 LYS H . 17846 1 73 . 1 1 16 16 LYS C C 13 177.87 0.4 . 1 . . . . 11 LYS C . 17846 1 74 . 1 1 16 16 LYS CA C 13 59.89 0.4 . 1 . . . . 11 LYS CA . 17846 1 75 . 1 1 16 16 LYS CB C 13 32.70 0.4 . 1 . . . . 11 LYS CB . 17846 1 76 . 1 1 16 16 LYS N N 15 119.96 0.2 . 1 . . . . 11 LYS N . 17846 1 77 . 1 1 17 17 THR H H 1 8.02 0.04 . 1 . . . . 12 THR H . 17846 1 78 . 1 1 17 17 THR C C 13 176.76 0.4 . 1 . . . . 12 THR C . 17846 1 79 . 1 1 17 17 THR CA C 13 63.95 0.4 . 1 . . . . 12 THR CA . 17846 1 80 . 1 1 17 17 THR CB C 13 70.63 0.4 . 1 . . . . 12 THR CB . 17846 1 81 . 1 1 17 17 THR N N 15 107.89 0.2 . 1 . . . . 12 THR N . 17846 1 82 . 1 1 18 18 ARG H H 1 8.63 0.04 . 1 . . . . 13 ARG H . 17846 1 83 . 1 1 18 18 ARG C C 13 177.36 0.4 . 1 . . . . 13 ARG C . 17846 1 84 . 1 1 18 18 ARG CA C 13 56.05 0.4 . 1 . . . . 13 ARG CA . 17846 1 85 . 1 1 18 18 ARG CB C 13 32.27 0.4 . 1 . . . . 13 ARG CB . 17846 1 86 . 1 1 18 18 ARG N N 15 117.13 0.2 . 1 . . . . 13 ARG N . 17846 1 87 . 1 1 19 19 CYS H H 1 8.09 0.04 . 1 . . . . 14 CYS H . 17846 1 88 . 1 1 19 19 CYS C C 13 176.56 0.4 . 1 . . . . 14 CYS C . 17846 1 89 . 1 1 19 19 CYS CA C 13 54.87 0.4 . 1 . . . . 14 CYS CA . 17846 1 90 . 1 1 19 19 CYS CB C 13 37.06 0.4 . 1 . . . . 14 CYS CB . 17846 1 91 . 1 1 19 19 CYS N N 15 115.44 0.2 . 1 . . . . 14 CYS N . 17846 1 92 . 1 1 20 20 LEU H H 1 7.26 0.04 . 1 . . . . 15 LEU H . 17846 1 93 . 1 1 20 20 LEU C C 13 175.89 0.4 . 1 . . . . 15 LEU C . 17846 1 94 . 1 1 20 20 LEU CA C 13 56.37 0.4 . 1 . . . . 15 LEU CA . 17846 1 95 . 1 1 20 20 LEU CB C 13 43.00 0.4 . 1 . . . . 15 LEU CB . 17846 1 96 . 1 1 20 20 LEU N N 15 121.69 0.2 . 1 . . . . 15 LEU N . 17846 1 97 . 1 1 21 21 GLN H H 1 8.88 0.04 . 1 . . . . 16 GLN H . 17846 1 98 . 1 1 21 21 GLN HE21 H 1 7.06 0.04 . 2 . . . . 16 GLN HE21 . 17846 1 99 . 1 1 21 21 GLN HE22 H 1 7.63 0.04 . 2 . . . . 16 GLN HE22 . 17846 1 100 . 1 1 21 21 GLN C C 13 176.24 0.4 . 1 . . . . 16 GLN C . 17846 1 101 . 1 1 21 21 GLN CA C 13 58.34 0.4 . 1 . . . . 16 GLN CA . 17846 1 102 . 1 1 21 21 GLN CB C 13 28.35 0.4 . 1 . . . . 16 GLN CB . 17846 1 103 . 1 1 21 21 GLN CG C 13 33.44 0.4 . 1 . . . . 16 GLN CG . 17846 1 104 . 1 1 21 21 GLN CD C 13 180.47 0.4 . 1 . . . . 16 GLN CD . 17846 1 105 . 1 1 21 21 GLN N N 15 115.89 0.2 . 1 . . . . 16 GLN N . 17846 1 106 . 1 1 21 21 GLN NE2 N 15 111.59 0.2 . 1 . . . . 16 GLN NE2 . 17846 1 107 . 1 1 22 22 CYS H H 1 7.02 0.04 . 1 . . . . 17 CYS H . 17846 1 108 . 1 1 22 22 CYS C C 13 172.19 0.4 . 1 . . . . 17 CYS C . 17846 1 109 . 1 1 22 22 CYS CA C 13 54.11 0.4 . 1 . . . . 17 CYS CA . 17846 1 110 . 1 1 22 22 CYS CB C 13 38.95 0.4 . 1 . . . . 17 CYS CB . 17846 1 111 . 1 1 22 22 CYS N N 15 112.75 0.2 . 1 . . . . 17 CYS N . 17846 1 112 . 1 1 23 23 HIS H H 1 6.55 0.04 . 1 . . . . 18 HIS H . 17846 1 113 . 1 1 23 23 HIS C C 13 172.61 0.4 . 1 . . . . 18 HIS C . 17846 1 114 . 1 1 23 23 HIS CA C 13 54.02 0.4 . 1 . . . . 18 HIS CA . 17846 1 115 . 1 1 23 23 HIS CB C 13 32.55 0.4 . 1 . . . . 18 HIS CB . 17846 1 116 . 1 1 23 23 HIS N N 15 115.90 0.2 . 1 . . . . 18 HIS N . 17846 1 117 . 1 1 24 24 THR H H 1 7.21 0.04 . 1 . . . . 19 THR H . 17846 1 118 . 1 1 24 24 THR C C 13 174.89 0.4 . 1 . . . . 19 THR C . 17846 1 119 . 1 1 24 24 THR CA C 13 58.91 0.4 . 1 . . . . 19 THR CA . 17846 1 120 . 1 1 24 24 THR CB C 13 71.84 0.4 . 1 . . . . 19 THR CB . 17846 1 121 . 1 1 24 24 THR N N 15 105.78 0.2 . 1 . . . . 19 THR N . 17846 1 122 . 1 1 25 25 VAL H H 1 7.49 0.04 . 1 . . . . 20 VAL H . 17846 1 123 . 1 1 25 25 VAL C C 13 174.60 0.4 . 1 . . . . 20 VAL C . 17846 1 124 . 1 1 25 25 VAL CA C 13 61.26 0.4 . 1 . . . . 20 VAL CA . 17846 1 125 . 1 1 25 25 VAL CB C 13 33.61 0.4 . 1 . . . . 20 VAL CB . 17846 1 126 . 1 1 25 25 VAL N N 15 108.82 0.2 . 1 . . . . 20 VAL N . 17846 1 127 . 1 1 26 26 GLU H H 1 8.85 0.04 . 1 . . . . 21 GLU H . 17846 1 128 . 1 1 26 26 GLU CA C 13 57.21 0.4 . 1 . . . . 21 GLU CA . 17846 1 129 . 1 1 26 26 GLU CB C 13 29.75 0.4 . 1 . . . . 21 GLU CB . 17846 1 130 . 1 1 26 26 GLU N N 15 120.41 0.2 . 1 . . . . 21 GLU N . 17846 1 131 . 1 1 27 27 LYS H H 1 8.70 0.04 . 1 . . . . 22 LYS H . 17846 1 132 . 1 1 27 27 LYS C C 13 177.50 0.4 . 1 . . . . 22 LYS C . 17846 1 133 . 1 1 27 27 LYS CA C 13 58.27 0.4 . 1 . . . . 22 LYS CA . 17846 1 134 . 1 1 27 27 LYS CB C 13 31.53 0.4 . 1 . . . . 22 LYS CB . 17846 1 135 . 1 1 27 27 LYS N N 15 125.54 0.2 . 1 . . . . 22 LYS N . 17846 1 136 . 1 1 28 28 GLY H H 1 9.26 0.04 . 1 . . . . 23 GLY H . 17846 1 137 . 1 1 28 28 GLY C C 13 174.53 0.4 . 1 . . . . 23 GLY C . 17846 1 138 . 1 1 28 28 GLY CA C 13 45.20 0.4 . 1 . . . . 23 GLY CA . 17846 1 139 . 1 1 28 28 GLY N N 15 118.05 0.2 . 1 . . . . 23 GLY N . 17846 1 140 . 1 1 29 29 GLY H H 1 7.83 0.04 . 1 . . . . 24 GLY H . 17846 1 141 . 1 1 29 29 GLY CA C 13 44.05 0.4 . 1 . . . . 24 GLY CA . 17846 1 142 . 1 1 29 29 GLY N N 15 108.22 0.2 . 1 . . . . 24 GLY N . 17846 1 143 . 1 1 30 30 PRO C C 13 178.64 0.4 . 1 . . . . 25 PRO C . 17846 1 144 . 1 1 30 30 PRO CA C 13 62.02 0.4 . 1 . . . . 25 PRO CA . 17846 1 145 . 1 1 30 30 PRO CB C 13 31.77 0.4 . 1 . . . . 25 PRO CB . 17846 1 146 . 1 1 31 31 HIS H H 1 8.41 0.04 . 1 . . . . 26 HIS H . 17846 1 147 . 1 1 31 31 HIS C C 13 175.39 0.4 . 1 . . . . 26 HIS C . 17846 1 148 . 1 1 31 31 HIS CA C 13 55.36 0.4 . 1 . . . . 26 HIS CA . 17846 1 149 . 1 1 31 31 HIS CB C 13 30.57 0.4 . 1 . . . . 26 HIS CB . 17846 1 150 . 1 1 31 31 HIS N N 15 121.09 0.2 . 1 . . . . 26 HIS N . 17846 1 151 . 1 1 32 32 LYS H H 1 7.71 0.04 . 1 . . . . 27 LYS H . 17846 1 152 . 1 1 32 32 LYS C C 13 175.88 0.4 . 1 . . . . 27 LYS C . 17846 1 153 . 1 1 32 32 LYS CA C 13 55.96 0.4 . 1 . . . . 27 LYS CA . 17846 1 154 . 1 1 32 32 LYS CB C 13 31.68 0.4 . 1 . . . . 27 LYS CB . 17846 1 155 . 1 1 32 32 LYS N N 15 125.34 0.2 . 1 . . . . 27 LYS N . 17846 1 156 . 1 1 33 33 VAL H H 1 7.05 0.04 . 1 . . . . 28 VAL H . 17846 1 157 . 1 1 33 33 VAL C C 13 177.93 0.4 . 1 . . . . 28 VAL C . 17846 1 158 . 1 1 33 33 VAL CA C 13 66.43 0.4 . 1 . . . . 28 VAL CA . 17846 1 159 . 1 1 33 33 VAL CB C 13 34.27 0.4 . 1 . . . . 28 VAL CB . 17846 1 160 . 1 1 33 33 VAL N N 15 121.95 0.2 . 1 . . . . 28 VAL N . 17846 1 161 . 1 1 34 34 GLY H H 1 7.70 0.04 . 1 . . . . 29 GLY H . 17846 1 162 . 1 1 34 34 GLY CA C 13 41.41 0.4 . 1 . . . . 29 GLY CA . 17846 1 163 . 1 1 34 34 GLY N N 15 106.26 0.2 . 1 . . . . 29 GLY N . 17846 1 164 . 1 1 35 35 PRO C C 13 176.64 0.4 . 1 . . . . 30 PRO C . 17846 1 165 . 1 1 35 35 PRO CA C 13 60.03 0.4 . 1 . . . . 30 PRO CA . 17846 1 166 . 1 1 35 35 PRO CB C 13 30.35 0.4 . 1 . . . . 30 PRO CB . 17846 1 167 . 1 1 36 36 ASN H H 1 10.82 0.04 . 1 . . . . 31 ASN H . 17846 1 168 . 1 1 36 36 ASN HD21 H 1 7.45 0.04 . 2 . . . . 31 ASN HD21 . 17846 1 169 . 1 1 36 36 ASN HD22 H 1 7.88 0.04 . 2 . . . . 31 ASN HD22 . 17846 1 170 . 1 1 36 36 ASN C C 13 176.13 0.4 . 1 . . . . 31 ASN C . 17846 1 171 . 1 1 36 36 ASN CA C 13 54.89 0.4 . 1 . . . . 31 ASN CA . 17846 1 172 . 1 1 36 36 ASN CB C 13 40.24 0.4 . 1 . . . . 31 ASN CB . 17846 1 173 . 1 1 36 36 ASN N N 15 124.82 0.2 . 1 . . . . 31 ASN N . 17846 1 174 . 1 1 36 36 ASN ND2 N 15 115.23 0.2 . 1 . . . . 31 ASN ND2 . 17846 1 175 . 1 1 37 37 LEU H H 1 7.80 0.04 . 1 . . . . 32 LEU H . 17846 1 176 . 1 1 37 37 LEU C C 13 175.55 0.4 . 1 . . . . 32 LEU C . 17846 1 177 . 1 1 37 37 LEU CA C 13 53.51 0.4 . 1 . . . . 32 LEU CA . 17846 1 178 . 1 1 37 37 LEU CB C 13 43.52 0.4 . 1 . . . . 32 LEU CB . 17846 1 179 . 1 1 37 37 LEU N N 15 121.50 0.2 . 1 . . . . 32 LEU N . 17846 1 180 . 1 1 38 38 HIS H H 1 7.48 0.04 . 1 . . . . 33 HIS H . 17846 1 181 . 1 1 38 38 HIS C C 13 177.40 0.4 . 1 . . . . 33 HIS C . 17846 1 182 . 1 1 38 38 HIS CA C 13 59.86 0.4 . 1 . . . . 33 HIS CA . 17846 1 183 . 1 1 38 38 HIS CB C 13 27.81 0.4 . 1 . . . . 33 HIS CB . 17846 1 184 . 1 1 38 38 HIS N N 15 118.58 0.2 . 1 . . . . 33 HIS N . 17846 1 185 . 1 1 39 39 GLY H H 1 9.10 0.04 . 1 . . . . 34 GLY H . 17846 1 186 . 1 1 39 39 GLY C C 13 175.12 0.4 . 1 . . . . 34 GLY C . 17846 1 187 . 1 1 39 39 GLY CA C 13 46.12 0.4 . 1 . . . . 34 GLY CA . 17846 1 188 . 1 1 39 39 GLY N N 15 116.09 0.2 . 1 . . . . 34 GLY N . 17846 1 189 . 1 1 40 40 ILE H H 1 7.21 0.04 . 1 . . . . 35 ILE H . 17846 1 190 . 1 1 40 40 ILE C C 13 174.08 0.4 . 1 . . . . 35 ILE C . 17846 1 191 . 1 1 40 40 ILE CA C 13 61.53 0.4 . 1 . . . . 35 ILE CA . 17846 1 192 . 1 1 40 40 ILE CB C 13 38.01 0.4 . 1 . . . . 35 ILE CB . 17846 1 193 . 1 1 40 40 ILE N N 15 117.42 0.2 . 1 . . . . 35 ILE N . 17846 1 194 . 1 1 41 41 PHE H H 1 8.02 0.04 . 1 . . . . 36 PHE H . 17846 1 195 . 1 1 41 41 PHE C C 13 177.11 0.4 . 1 . . . . 36 PHE C . 17846 1 196 . 1 1 41 41 PHE CA C 13 60.90 0.4 . 1 . . . . 36 PHE CA . 17846 1 197 . 1 1 41 41 PHE CB C 13 36.74 0.4 . 1 . . . . 36 PHE CB . 17846 1 198 . 1 1 41 41 PHE N N 15 116.33 0.2 . 1 . . . . 36 PHE N . 17846 1 199 . 1 1 42 42 GLY H H 1 8.79 0.04 . 1 . . . . 37 GLY H . 17846 1 200 . 1 1 42 42 GLY C C 13 173.56 0.4 . 1 . . . . 37 GLY C . 17846 1 201 . 1 1 42 42 GLY CA C 13 44.97 0.4 . 1 . . . . 37 GLY CA . 17846 1 202 . 1 1 42 42 GLY N N 15 110.44 0.2 . 1 . . . . 37 GLY N . 17846 1 203 . 1 1 43 43 ARG H H 1 8.12 0.04 . 1 . . . . 38 ARG H . 17846 1 204 . 1 1 43 43 ARG C C 13 175.03 0.4 . 1 . . . . 38 ARG C . 17846 1 205 . 1 1 43 43 ARG CA C 13 54.77 0.4 . 1 . . . . 38 ARG CA . 17846 1 206 . 1 1 43 43 ARG CB C 13 33.07 0.4 . 1 . . . . 38 ARG CB . 17846 1 207 . 1 1 43 43 ARG N N 15 121.26 0.2 . 1 . . . . 38 ARG N . 17846 1 208 . 1 1 44 44 HIS H H 1 7.97 0.04 . 1 . . . . 39 HIS H . 17846 1 209 . 1 1 44 44 HIS C C 13 176.45 0.4 . 1 . . . . 39 HIS C . 17846 1 210 . 1 1 44 44 HIS CA C 13 55.37 0.4 . 1 . . . . 39 HIS CA . 17846 1 211 . 1 1 44 44 HIS CB C 13 30.35 0.4 . 1 . . . . 39 HIS CB . 17846 1 212 . 1 1 44 44 HIS N N 15 116.51 0.2 . 1 . . . . 39 HIS N . 17846 1 213 . 1 1 45 45 SER H H 1 8.71 0.04 . 1 . . . . 40 SER H . 17846 1 214 . 1 1 45 45 SER C C 13 175.45 0.4 . 1 . . . . 40 SER C . 17846 1 215 . 1 1 45 45 SER CA C 13 59.20 0.4 . 1 . . . . 40 SER CA . 17846 1 216 . 1 1 45 45 SER CB C 13 62.29 0.4 . 1 . . . . 40 SER CB . 17846 1 217 . 1 1 45 45 SER N N 15 116.21 0.2 . 1 . . . . 40 SER N . 17846 1 218 . 1 1 46 46 GLY H H 1 8.23 0.04 . 1 . . . . 41 GLY H . 17846 1 219 . 1 1 46 46 GLY C C 13 177.09 0.4 . 1 . . . . 41 GLY C . 17846 1 220 . 1 1 46 46 GLY CA C 13 47.22 0.4 . 1 . . . . 41 GLY CA . 17846 1 221 . 1 1 46 46 GLY N N 15 113.18 0.2 . 1 . . . . 41 GLY N . 17846 1 222 . 1 1 47 47 GLN H H 1 8.22 0.04 . 1 . . . . 42 GLN H . 17846 1 223 . 1 1 47 47 GLN HE21 H 1 6.82 0.04 . 2 . . . . 42 GLN HE21 . 17846 1 224 . 1 1 47 47 GLN HE22 H 1 7.55 0.04 . 2 . . . . 42 GLN HE22 . 17846 1 225 . 1 1 47 47 GLN CA C 13 55.44 0.4 . 1 . . . . 42 GLN CA . 17846 1 226 . 1 1 47 47 GLN CB C 13 30.89 0.4 . 1 . . . . 42 GLN CB . 17846 1 227 . 1 1 47 47 GLN CG C 13 34.10 0.4 . 1 . . . . 42 GLN CG . 17846 1 228 . 1 1 47 47 GLN CD C 13 181.02 0.4 . 1 . . . . 42 GLN CD . 17846 1 229 . 1 1 47 47 GLN N N 15 114.35 0.2 . 1 . . . . 42 GLN N . 17846 1 230 . 1 1 47 47 GLN NE2 N 15 112.81 0.2 . 1 . . . . 42 GLN NE2 . 17846 1 231 . 1 1 48 48 ALA H H 1 8.72 0.04 . 1 . . . . 43 ALA H . 17846 1 232 . 1 1 48 48 ALA C C 13 178.45 0.4 . 1 . . . . 43 ALA C . 17846 1 233 . 1 1 48 48 ALA CA C 13 54.07 0.4 . 1 . . . . 43 ALA CA . 17846 1 234 . 1 1 48 48 ALA CB C 13 18.85 0.4 . 1 . . . . 43 ALA CB . 17846 1 235 . 1 1 48 48 ALA N N 15 125.55 0.2 . 1 . . . . 43 ALA N . 17846 1 236 . 1 1 49 49 GLU H H 1 8.80 0.04 . 1 . . . . 44 GLU H . 17846 1 237 . 1 1 49 49 GLU C C 13 178.82 0.4 . 1 . . . . 44 GLU C . 17846 1 238 . 1 1 49 49 GLU CA C 13 57.83 0.4 . 1 . . . . 44 GLU CA . 17846 1 239 . 1 1 49 49 GLU CB C 13 29.93 0.4 . 1 . . . . 44 GLU CB . 17846 1 240 . 1 1 49 49 GLU N N 15 125.45 0.2 . 1 . . . . 44 GLU N . 17846 1 241 . 1 1 50 50 GLY H H 1 9.21 0.04 . 1 . . . . 45 GLY H . 17846 1 242 . 1 1 50 50 GLY C C 13 172.97 0.4 . 1 . . . . 45 GLY C . 17846 1 243 . 1 1 50 50 GLY CA C 13 45.98 0.4 . 1 . . . . 45 GLY CA . 17846 1 244 . 1 1 50 50 GLY N N 15 113.90 0.2 . 1 . . . . 45 GLY N . 17846 1 245 . 1 1 51 51 TYR H H 1 7.19 0.04 . 1 . . . . 46 TYR H . 17846 1 246 . 1 1 51 51 TYR C C 13 173.86 0.4 . 1 . . . . 46 TYR C . 17846 1 247 . 1 1 51 51 TYR CA C 13 57.65 0.4 . 1 . . . . 46 TYR CA . 17846 1 248 . 1 1 51 51 TYR CB C 13 39.43 0.4 . 1 . . . . 46 TYR CB . 17846 1 249 . 1 1 51 51 TYR N N 15 120.05 0.2 . 1 . . . . 46 TYR N . 17846 1 250 . 1 1 52 52 SER H H 1 6.97 0.04 . 1 . . . . 47 SER H . 17846 1 251 . 1 1 52 52 SER C C 13 172.00 0.4 . 1 . . . . 47 SER C . 17846 1 252 . 1 1 52 52 SER CA C 13 56.31 0.4 . 1 . . . . 47 SER CA . 17846 1 253 . 1 1 52 52 SER CB C 13 61.94 0.4 . 1 . . . . 47 SER CB . 17846 1 254 . 1 1 52 52 SER N N 15 122.89 0.2 . 1 . . . . 47 SER N . 17846 1 255 . 1 1 53 53 TYR H H 1 8.22 0.04 . 1 . . . . 48 TYR H . 17846 1 256 . 1 1 53 53 TYR C C 13 179.42 0.4 . 1 . . . . 48 TYR C . 17846 1 257 . 1 1 53 53 TYR CA C 13 59.16 0.4 . 1 . . . . 48 TYR CA . 17846 1 258 . 1 1 53 53 TYR CB C 13 42.24 0.4 . 1 . . . . 48 TYR CB . 17846 1 259 . 1 1 53 53 TYR N N 15 125.92 0.2 . 1 . . . . 48 TYR N . 17846 1 260 . 1 1 54 54 THR H H 1 10.30 0.04 . 1 . . . . 49 THR H . 17846 1 261 . 1 1 54 54 THR C C 13 176.14 0.4 . 1 . . . . 49 THR C . 17846 1 262 . 1 1 54 54 THR CA C 13 62.71 0.4 . 1 . . . . 49 THR CA . 17846 1 263 . 1 1 54 54 THR CB C 13 71.18 0.4 . 1 . . . . 49 THR CB . 17846 1 264 . 1 1 54 54 THR N N 15 112.89 0.2 . 1 . . . . 49 THR N . 17846 1 265 . 1 1 55 55 ASP H H 1 8.70 0.04 . 1 . . . . 50 ASP H . 17846 1 266 . 1 1 55 55 ASP C C 13 178.10 0.4 . 1 . . . . 50 ASP C . 17846 1 267 . 1 1 55 55 ASP CA C 13 57.00 0.4 . 1 . . . . 50 ASP CA . 17846 1 268 . 1 1 55 55 ASP CB C 13 40.60 0.4 . 1 . . . . 50 ASP CB . 17846 1 269 . 1 1 55 55 ASP N N 15 120.74 0.2 . 1 . . . . 50 ASP N . 17846 1 270 . 1 1 56 56 ALA H H 1 7.74 0.04 . 1 . . . . 51 ALA H . 17846 1 271 . 1 1 56 56 ALA C C 13 179.67 0.4 . 1 . . . . 51 ALA C . 17846 1 272 . 1 1 56 56 ALA CA C 13 55.16 0.4 . 1 . . . . 51 ALA CA . 17846 1 273 . 1 1 56 56 ALA CB C 13 18.40 0.4 . 1 . . . . 51 ALA CB . 17846 1 274 . 1 1 56 56 ALA N N 15 119.40 0.2 . 1 . . . . 51 ALA N . 17846 1 275 . 1 1 57 57 ASN H H 1 8.26 0.04 . 1 . . . . 52 ASN H . 17846 1 276 . 1 1 57 57 ASN HD21 H 1 7.25 0.04 . 2 . . . . 52 ASN HD21 . 17846 1 277 . 1 1 57 57 ASN HD22 H 1 8.86 0.04 . 2 . . . . 52 ASN HD22 . 17846 1 278 . 1 1 57 57 ASN C C 13 177.74 0.4 . 1 . . . . 52 ASN C . 17846 1 279 . 1 1 57 57 ASN CA C 13 58.63 0.4 . 1 . . . . 52 ASN CA . 17846 1 280 . 1 1 57 57 ASN CB C 13 39.81 0.4 . 1 . . . . 52 ASN CB . 17846 1 281 . 1 1 57 57 ASN N N 15 119.12 0.2 . 1 . . . . 52 ASN N . 17846 1 282 . 1 1 57 57 ASN ND2 N 15 107.04 0.2 . 1 . . . . 52 ASN ND2 . 17846 1 283 . 1 1 58 58 ILE H H 1 7.68 0.04 . 1 . . . . 53 ILE H . 17846 1 284 . 1 1 58 58 ILE C C 13 180.41 0.4 . 1 . . . . 53 ILE C . 17846 1 285 . 1 1 58 58 ILE CA C 13 65.82 0.4 . 1 . . . . 53 ILE CA . 17846 1 286 . 1 1 58 58 ILE CB C 13 39.29 0.4 . 1 . . . . 53 ILE CB . 17846 1 287 . 1 1 58 58 ILE N N 15 120.66 0.2 . 1 . . . . 53 ILE N . 17846 1 288 . 1 1 59 59 LYS H H 1 9.10 0.04 . 1 . . . . 54 LYS H . 17846 1 289 . 1 1 59 59 LYS C C 13 178.42 0.4 . 1 . . . . 54 LYS C . 17846 1 290 . 1 1 59 59 LYS CA C 13 58.07 0.4 . 1 . . . . 54 LYS CA . 17846 1 291 . 1 1 59 59 LYS CB C 13 32.14 0.4 . 1 . . . . 54 LYS CB . 17846 1 292 . 1 1 59 59 LYS N N 15 118.89 0.2 . 1 . . . . 54 LYS N . 17846 1 293 . 1 1 60 60 LYS H H 1 7.47 0.04 . 1 . . . . 55 LYS H . 17846 1 294 . 1 1 60 60 LYS C C 13 177.37 0.4 . 1 . . . . 55 LYS C . 17846 1 295 . 1 1 60 60 LYS CA C 13 57.22 0.4 . 1 . . . . 55 LYS CA . 17846 1 296 . 1 1 60 60 LYS CB C 13 31.43 0.4 . 1 . . . . 55 LYS CB . 17846 1 297 . 1 1 60 60 LYS N N 15 119.61 0.2 . 1 . . . . 55 LYS N . 17846 1 298 . 1 1 61 61 ASN H H 1 7.05 0.04 . 1 . . . . 56 ASN H . 17846 1 299 . 1 1 61 61 ASN HD21 H 1 6.36 0.04 . 2 . . . . 56 ASN HD21 . 17846 1 300 . 1 1 61 61 ASN HD22 H 1 7.67 0.04 . 2 . . . . 56 ASN HD22 . 17846 1 301 . 1 1 61 61 ASN C C 13 174.84 0.4 . 1 . . . . 56 ASN C . 17846 1 302 . 1 1 61 61 ASN CA C 13 54.14 0.4 . 1 . . . . 56 ASN CA . 17846 1 303 . 1 1 61 61 ASN CB C 13 37.87 0.4 . 1 . . . . 56 ASN CB . 17846 1 304 . 1 1 61 61 ASN CG C 13 177.92 0.4 . 1 . . . . 56 ASN CG . 17846 1 305 . 1 1 61 61 ASN N N 15 112.86 0.2 . 1 . . . . 56 ASN N . 17846 1 306 . 1 1 61 61 ASN ND2 N 15 108.78 0.2 . 1 . . . . 56 ASN ND2 . 17846 1 307 . 1 1 62 62 VAL H H 1 7.40 0.04 . 1 . . . . 57 VAL H . 17846 1 308 . 1 1 62 62 VAL C C 13 174.64 0.4 . 1 . . . . 57 VAL C . 17846 1 309 . 1 1 62 62 VAL CA C 13 60.63 0.4 . 1 . . . . 57 VAL CA . 17846 1 310 . 1 1 62 62 VAL CB C 13 33.17 0.4 . 1 . . . . 57 VAL CB . 17846 1 311 . 1 1 62 62 VAL N N 15 116.57 0.2 . 1 . . . . 57 VAL N . 17846 1 312 . 1 1 63 63 LEU H H 1 8.29 0.04 . 1 . . . . 58 LEU H . 17846 1 313 . 1 1 63 63 LEU C C 13 176.09 0.4 . 1 . . . . 58 LEU C . 17846 1 314 . 1 1 63 63 LEU CA C 13 53.69 0.4 . 1 . . . . 58 LEU CA . 17846 1 315 . 1 1 63 63 LEU CB C 13 41.03 0.4 . 1 . . . . 58 LEU CB . 17846 1 316 . 1 1 63 63 LEU N N 15 127.94 0.2 . 1 . . . . 58 LEU N . 17846 1 317 . 1 1 64 64 TRP H H 1 8.05 0.04 . 1 . . . . 59 TRP H . 17846 1 318 . 1 1 64 64 TRP C C 13 175.86 0.4 . 1 . . . . 59 TRP C . 17846 1 319 . 1 1 64 64 TRP CA C 13 57.84 0.4 . 1 . . . . 59 TRP CA . 17846 1 320 . 1 1 64 64 TRP CB C 13 29.56 0.4 . 1 . . . . 59 TRP CB . 17846 1 321 . 1 1 64 64 TRP N N 15 128.90 0.2 . 1 . . . . 59 TRP N . 17846 1 322 . 1 1 65 65 ASP H H 1 9.40 0.04 . 1 . . . . 60 ASP H . 17846 1 323 . 1 1 65 65 ASP C C 13 175.40 0.4 . 1 . . . . 60 ASP C . 17846 1 324 . 1 1 65 65 ASP CA C 13 52.35 0.4 . 1 . . . . 60 ASP CA . 17846 1 325 . 1 1 65 65 ASP CB C 13 42.77 0.4 . 1 . . . . 60 ASP CB . 17846 1 326 . 1 1 65 65 ASP N N 15 125.37 0.2 . 1 . . . . 60 ASP N . 17846 1 327 . 1 1 66 66 GLU H H 1 10.29 0.04 . 1 . . . . 61 GLU H . 17846 1 328 . 1 1 66 66 GLU C C 13 177.74 0.4 . 1 . . . . 61 GLU C . 17846 1 329 . 1 1 66 66 GLU CA C 13 61.97 0.4 . 1 . . . . 61 GLU CA . 17846 1 330 . 1 1 66 66 GLU CB C 13 29.13 0.4 . 1 . . . . 61 GLU CB . 17846 1 331 . 1 1 66 66 GLU N N 15 117.43 0.2 . 1 . . . . 61 GLU N . 17846 1 332 . 1 1 67 67 ASN H H 1 8.25 0.04 . 1 . . . . 62 ASN H . 17846 1 333 . 1 1 67 67 ASN HD21 H 1 7.18 0.04 . 2 . . . . 62 ASN HD21 . 17846 1 334 . 1 1 67 67 ASN HD22 H 1 7.79 0.04 . 2 . . . . 62 ASN HD22 . 17846 1 335 . 1 1 67 67 ASN C C 13 178.45 0.4 . 1 . . . . 62 ASN C . 17846 1 336 . 1 1 67 67 ASN CA C 13 56.35 0.4 . 1 . . . . 62 ASN CA . 17846 1 337 . 1 1 67 67 ASN CB C 13 38.82 0.4 . 1 . . . . 62 ASN CB . 17846 1 338 . 1 1 67 67 ASN CG C 13 176.28 0.4 . 1 . . . . 62 ASN CG . 17846 1 339 . 1 1 67 67 ASN N N 15 116.35 0.2 . 1 . . . . 62 ASN N . 17846 1 340 . 1 1 67 67 ASN ND2 N 15 113.68 0.2 . 1 . . . . 62 ASN ND2 . 17846 1 341 . 1 1 68 68 ASN H H 1 9.58 0.04 . 1 . . . . 63 ASN H . 17846 1 342 . 1 1 68 68 ASN HD21 H 1 6.97 0.04 . 2 . . . . 63 ASN HD21 . 17846 1 343 . 1 1 68 68 ASN HD22 H 1 7.62 0.04 . 2 . . . . 63 ASN HD22 . 17846 1 344 . 1 1 68 68 ASN C C 13 179.26 0.4 . 1 . . . . 63 ASN C . 17846 1 345 . 1 1 68 68 ASN CA C 13 55.92 0.4 . 1 . . . . 63 ASN CA . 17846 1 346 . 1 1 68 68 ASN CB C 13 36.83 0.4 . 1 . . . . 63 ASN CB . 17846 1 347 . 1 1 68 68 ASN CG C 13 175.87 0.4 . 1 . . . . 63 ASN CG . 17846 1 348 . 1 1 68 68 ASN N N 15 122.13 0.2 . 1 . . . . 63 ASN N . 17846 1 349 . 1 1 68 68 ASN ND2 N 15 111.17 0.2 . 1 . . . . 63 ASN ND2 . 17846 1 350 . 1 1 69 69 MET H H 1 8.99 0.04 . 1 . . . . 64 MET H . 17846 1 351 . 1 1 69 69 MET C C 13 178.28 0.4 . 1 . . . . 64 MET C . 17846 1 352 . 1 1 69 69 MET CA C 13 58.31 0.4 . 1 . . . . 64 MET CA . 17846 1 353 . 1 1 69 69 MET CB C 13 31.52 0.4 . 1 . . . . 64 MET CB . 17846 1 354 . 1 1 69 69 MET N N 15 121.27 0.2 . 1 . . . . 64 MET N . 17846 1 355 . 1 1 70 70 SER H H 1 7.90 0.04 . 1 . . . . 65 SER H . 17846 1 356 . 1 1 70 70 SER C C 13 177.81 0.4 . 1 . . . . 65 SER C . 17846 1 357 . 1 1 70 70 SER CA C 13 61.85 0.4 . 1 . . . . 65 SER CA . 17846 1 358 . 1 1 70 70 SER CB C 13 63.07 0.4 . 1 . . . . 65 SER CB . 17846 1 359 . 1 1 70 70 SER N N 15 114.06 0.2 . 1 . . . . 65 SER N . 17846 1 360 . 1 1 71 71 GLU H H 1 7.82 0.04 . 1 . . . . 66 GLU H . 17846 1 361 . 1 1 71 71 GLU C C 13 179.61 0.4 . 1 . . . . 66 GLU C . 17846 1 362 . 1 1 71 71 GLU CA C 13 60.12 0.4 . 1 . . . . 66 GLU CA . 17846 1 363 . 1 1 71 71 GLU CB C 13 29.48 0.4 . 1 . . . . 66 GLU CB . 17846 1 364 . 1 1 71 71 GLU N N 15 120.95 0.2 . 1 . . . . 66 GLU N . 17846 1 365 . 1 1 72 72 TYR H H 1 8.38 0.04 . 1 . . . . 67 TYR H . 17846 1 366 . 1 1 72 72 TYR C C 13 176.38 0.4 . 1 . . . . 67 TYR C . 17846 1 367 . 1 1 72 72 TYR CA C 13 60.68 0.4 . 1 . . . . 67 TYR CA . 17846 1 368 . 1 1 72 72 TYR CB C 13 39.03 0.4 . 1 . . . . 67 TYR CB . 17846 1 369 . 1 1 72 72 TYR N N 15 121.71 0.2 . 1 . . . . 67 TYR N . 17846 1 370 . 1 1 73 73 LEU H H 1 8.32 0.04 . 1 . . . . 68 LEU H . 17846 1 371 . 1 1 73 73 LEU C C 13 177.46 0.4 . 1 . . . . 68 LEU C . 17846 1 372 . 1 1 73 73 LEU CA C 13 55.66 0.4 . 1 . . . . 68 LEU CA . 17846 1 373 . 1 1 73 73 LEU CB C 13 42.08 0.4 . 1 . . . . 68 LEU CB . 17846 1 374 . 1 1 73 73 LEU N N 15 111.98 0.2 . 1 . . . . 68 LEU N . 17846 1 375 . 1 1 74 74 THR H H 1 7.36 0.04 . 1 . . . . 69 THR H . 17846 1 376 . 1 1 74 74 THR C C 13 174.35 0.4 . 1 . . . . 69 THR C . 17846 1 377 . 1 1 74 74 THR CA C 13 66.58 0.4 . 1 . . . . 69 THR CA . 17846 1 378 . 1 1 74 74 THR CB C 13 68.64 0.4 . 1 . . . . 69 THR CB . 17846 1 379 . 1 1 74 74 THR N N 15 115.86 0.2 . 1 . . . . 69 THR N . 17846 1 380 . 1 1 75 75 ASN H H 1 6.24 0.04 . 1 . . . . 70 ASN H . 17846 1 381 . 1 1 75 75 ASN HD21 H 1 6.70 0.04 . 2 . . . . 70 ASN HD21 . 17846 1 382 . 1 1 75 75 ASN HD22 H 1 7.60 0.04 . 2 . . . . 70 ASN HD22 . 17846 1 383 . 1 1 75 75 ASN CA C 13 51.90 0.4 . 1 . . . . 70 ASN CA . 17846 1 384 . 1 1 75 75 ASN CB C 13 37.12 0.4 . 1 . . . . 70 ASN CB . 17846 1 385 . 1 1 75 75 ASN CG C 13 177.18 0.4 . 1 . . . . 70 ASN CG . 17846 1 386 . 1 1 75 75 ASN N N 15 108.80 0.2 . 1 . . . . 70 ASN N . 17846 1 387 . 1 1 75 75 ASN ND2 N 15 111.56 0.2 . 1 . . . . 70 ASN ND2 . 17846 1 388 . 1 1 76 76 PRO C C 13 176.71 0.4 . 1 . . . . 71 PRO C . 17846 1 389 . 1 1 76 76 PRO CA C 13 66.04 0.4 . 1 . . . . 71 PRO CA . 17846 1 390 . 1 1 76 76 PRO CB C 13 30.46 0.4 . 1 . . . . 71 PRO CB . 17846 1 391 . 1 1 77 77 LYS H H 1 7.62 0.04 . 1 . . . . 72 LYS H . 17846 1 392 . 1 1 77 77 LYS C C 13 177.52 0.4 . 1 . . . . 72 LYS C . 17846 1 393 . 1 1 77 77 LYS CA C 13 57.90 0.4 . 1 . . . . 72 LYS CA . 17846 1 394 . 1 1 77 77 LYS CB C 13 31.91 0.4 . 1 . . . . 72 LYS CB . 17846 1 395 . 1 1 77 77 LYS N N 15 113.26 0.2 . 1 . . . . 72 LYS N . 17846 1 396 . 1 1 78 78 LYS H H 1 6.97 0.04 . 1 . . . . 73 LYS H . 17846 1 397 . 1 1 78 78 LYS C C 13 177.01 0.4 . 1 . . . . 73 LYS C . 17846 1 398 . 1 1 78 78 LYS CA C 13 57.32 0.4 . 1 . . . . 73 LYS CA . 17846 1 399 . 1 1 78 78 LYS CB C 13 33.28 0.4 . 1 . . . . 73 LYS CB . 17846 1 400 . 1 1 78 78 LYS N N 15 118.04 0.2 . 1 . . . . 73 LYS N . 17846 1 401 . 1 1 79 79 TYR H H 1 7.40 0.04 . 1 . . . . 74 TYR H . 17846 1 402 . 1 1 79 79 TYR C C 13 175.93 0.4 . 1 . . . . 74 TYR C . 17846 1 403 . 1 1 79 79 TYR CA C 13 61.46 0.4 . 1 . . . . 74 TYR CA . 17846 1 404 . 1 1 79 79 TYR CB C 13 39.99 0.4 . 1 . . . . 74 TYR CB . 17846 1 405 . 1 1 79 79 TYR N N 15 119.65 0.2 . 1 . . . . 74 TYR N . 17846 1 406 . 1 1 80 80 ILE H H 1 8.26 0.04 . 1 . . . . 75 ILE H . 17846 1 407 . 1 1 80 80 ILE CA C 13 59.00 0.4 . 1 . . . . 75 ILE CA . 17846 1 408 . 1 1 80 80 ILE CB C 13 37.66 0.4 . 1 . . . . 75 ILE CB . 17846 1 409 . 1 1 80 80 ILE N N 15 113.80 0.2 . 1 . . . . 75 ILE N . 17846 1 410 . 1 1 81 81 PRO C C 13 178.70 0.4 . 1 . . . . 76 PRO C . 17846 1 411 . 1 1 81 81 PRO CA C 13 64.24 0.4 . 1 . . . . 76 PRO CA . 17846 1 412 . 1 1 81 81 PRO CB C 13 31.10 0.4 . 1 . . . . 76 PRO CB . 17846 1 413 . 1 1 82 82 GLY H H 1 8.66 0.04 . 1 . . . . 77 GLY H . 17846 1 414 . 1 1 82 82 GLY C C 13 175.77 0.4 . 1 . . . . 77 GLY C . 17846 1 415 . 1 1 82 82 GLY CA C 13 44.59 0.4 . 1 . . . . 77 GLY CA . 17846 1 416 . 1 1 82 82 GLY N N 15 111.67 0.2 . 1 . . . . 77 GLY N . 17846 1 417 . 1 1 83 83 THR H H 1 8.27 0.04 . 1 . . . . 78 THR H . 17846 1 418 . 1 1 83 83 THR C C 13 172.65 0.4 . 1 . . . . 78 THR C . 17846 1 419 . 1 1 83 83 THR CA C 13 61.49 0.4 . 1 . . . . 78 THR CA . 17846 1 420 . 1 1 83 83 THR CB C 13 68.23 0.4 . 1 . . . . 78 THR CB . 17846 1 421 . 1 1 83 83 THR N N 15 115.23 0.2 . 1 . . . . 78 THR N . 17846 1 422 . 1 1 84 84 LYS H H 1 7.85 0.04 . 1 . . . . 79 LYS H . 17846 1 423 . 1 1 84 84 LYS C C 13 176.23 0.4 . 1 . . . . 79 LYS C . 17846 1 424 . 1 1 84 84 LYS CA C 13 55.36 0.4 . 1 . . . . 79 LYS CA . 17846 1 425 . 1 1 84 84 LYS CB C 13 32.88 0.4 . 1 . . . . 79 LYS CB . 17846 1 426 . 1 1 84 84 LYS N N 15 122.53 0.2 . 1 . . . . 79 LYS N . 17846 1 427 . 1 1 85 85 MET H H 1 7.02 0.04 . 1 . . . . 80 MET H . 17846 1 428 . 1 1 85 85 MET C C 13 172.26 0.4 . 1 . . . . 80 MET C . 17846 1 429 . 1 1 85 85 MET CA C 13 56.57 0.4 . 1 . . . . 80 MET CA . 17846 1 430 . 1 1 85 85 MET CB C 13 27.42 0.4 . 1 . . . . 80 MET CB . 17846 1 431 . 1 1 85 85 MET N N 15 123.63 0.2 . 1 . . . . 80 MET N . 17846 1 432 . 1 1 86 86 ALA H H 1 8.14 0.04 . 1 . . . . 81 ALA H . 17846 1 433 . 1 1 86 86 ALA C C 13 174.21 0.4 . 1 . . . . 81 ALA C . 17846 1 434 . 1 1 86 86 ALA CA C 13 51.11 0.4 . 1 . . . . 81 ALA CA . 17846 1 435 . 1 1 86 86 ALA CB C 13 17.31 0.4 . 1 . . . . 81 ALA CB . 17846 1 436 . 1 1 86 86 ALA N N 15 135.37 0.2 . 1 . . . . 81 ALA N . 17846 1 437 . 1 1 87 87 PHE H H 1 6.23 0.04 . 1 . . . . 82 PHE H . 17846 1 438 . 1 1 87 87 PHE C C 13 174.83 0.4 . 1 . . . . 82 PHE C . 17846 1 439 . 1 1 87 87 PHE CA C 13 56.51 0.4 . 1 . . . . 82 PHE CA . 17846 1 440 . 1 1 87 87 PHE CB C 13 41.87 0.4 . 1 . . . . 82 PHE CB . 17846 1 441 . 1 1 87 87 PHE N N 15 119.78 0.2 . 1 . . . . 82 PHE N . 17846 1 442 . 1 1 88 88 GLY H H 1 8.36 0.04 . 1 . . . . 83 GLY H . 17846 1 443 . 1 1 88 88 GLY CA C 13 46.36 0.4 . 1 . . . . 83 GLY CA . 17846 1 444 . 1 1 88 88 GLY N N 15 115.31 0.2 . 1 . . . . 83 GLY N . 17846 1 445 . 1 1 89 89 GLY C C 13 172.57 0.4 . 1 . . . . 84 GLY C . 17846 1 446 . 1 1 89 89 GLY CA C 13 43.62 0.4 . 1 . . . . 84 GLY CA . 17846 1 447 . 1 1 90 90 LEU H H 1 8.43 0.04 . 1 . . . . 85 LEU H . 17846 1 448 . 1 1 90 90 LEU C C 13 175.43 0.4 . 1 . . . . 85 LEU C . 17846 1 449 . 1 1 90 90 LEU CA C 13 53.10 0.4 . 1 . . . . 85 LEU CA . 17846 1 450 . 1 1 90 90 LEU CB C 13 32.83 0.4 . 1 . . . . 85 LEU CB . 17846 1 451 . 1 1 90 90 LEU N N 15 122.84 0.2 . 1 . . . . 85 LEU N . 17846 1 452 . 1 1 91 91 LYS H H 1 8.45 0.04 . 1 . . . . 86 LYS H . 17846 1 453 . 1 1 91 91 LYS C C 13 177.99 0.4 . 1 . . . . 86 LYS C . 17846 1 454 . 1 1 91 91 LYS CA C 13 58.29 0.4 . 1 . . . . 86 LYS CA . 17846 1 455 . 1 1 91 91 LYS CB C 13 32.80 0.4 . 1 . . . . 86 LYS CB . 17846 1 456 . 1 1 91 91 LYS N N 15 123.06 0.2 . 1 . . . . 86 LYS N . 17846 1 457 . 1 1 92 92 LYS H H 1 8.96 0.04 . 1 . . . . 87 LYS H . 17846 1 458 . 1 1 92 92 LYS C C 13 177.06 0.4 . 1 . . . . 87 LYS C . 17846 1 459 . 1 1 92 92 LYS CA C 13 56.02 0.4 . 1 . . . . 87 LYS CA . 17846 1 460 . 1 1 92 92 LYS CB C 13 32.32 0.4 . 1 . . . . 87 LYS CB . 17846 1 461 . 1 1 92 92 LYS N N 15 120.09 0.2 . 1 . . . . 87 LYS N . 17846 1 462 . 1 1 93 93 GLU H H 1 9.01 0.04 . 1 . . . . 88 GLU H . 17846 1 463 . 1 1 93 93 GLU C C 13 177.69 0.4 . 1 . . . . 88 GLU C . 17846 1 464 . 1 1 93 93 GLU CA C 13 60.33 0.4 . 1 . . . . 88 GLU CA . 17846 1 465 . 1 1 93 93 GLU CB C 13 29.80 0.4 . 1 . . . . 88 GLU CB . 17846 1 466 . 1 1 93 93 GLU N N 15 129.41 0.2 . 1 . . . . 88 GLU N . 17846 1 467 . 1 1 94 94 LYS H H 1 8.74 0.04 . 1 . . . . 89 LYS H . 17846 1 468 . 1 1 94 94 LYS C C 13 178.02 0.4 . 1 . . . . 89 LYS C . 17846 1 469 . 1 1 94 94 LYS CA C 13 59.78 0.4 . 1 . . . . 89 LYS CA . 17846 1 470 . 1 1 94 94 LYS CB C 13 32.60 0.4 . 1 . . . . 89 LYS CB . 17846 1 471 . 1 1 94 94 LYS N N 15 117.02 0.2 . 1 . . . . 89 LYS N . 17846 1 472 . 1 1 95 95 ASP H H 1 6.50 0.04 . 1 . . . . 90 ASP H . 17846 1 473 . 1 1 95 95 ASP C C 13 178.22 0.4 . 1 . . . . 90 ASP C . 17846 1 474 . 1 1 95 95 ASP CA C 13 57.06 0.4 . 1 . . . . 90 ASP CA . 17846 1 475 . 1 1 95 95 ASP CB C 13 40.40 0.4 . 1 . . . . 90 ASP CB . 17846 1 476 . 1 1 95 95 ASP N N 15 115.97 0.2 . 1 . . . . 90 ASP N . 17846 1 477 . 1 1 96 96 ARG H H 1 7.60 0.04 . 1 . . . . 91 ARG H . 17846 1 478 . 1 1 96 96 ARG C C 13 177.99 0.4 . 1 . . . . 91 ARG C . 17846 1 479 . 1 1 96 96 ARG CA C 13 61.67 0.4 . 1 . . . . 91 ARG CA . 17846 1 480 . 1 1 96 96 ARG CB C 13 30.63 0.4 . 1 . . . . 91 ARG CB . 17846 1 481 . 1 1 96 96 ARG N N 15 118.35 0.2 . 1 . . . . 91 ARG N . 17846 1 482 . 1 1 97 97 ASN H H 1 8.83 0.04 . 1 . . . . 92 ASN H . 17846 1 483 . 1 1 97 97 ASN HD21 H 1 7.25 0.04 . 2 . . . . 92 ASN HD21 . 17846 1 484 . 1 1 97 97 ASN HD22 H 1 7.29 0.04 . 2 . . . . 92 ASN HD22 . 17846 1 485 . 1 1 97 97 ASN C C 13 179.92 0.4 . 1 . . . . 92 ASN C . 17846 1 486 . 1 1 97 97 ASN CA C 13 56.19 0.4 . 1 . . . . 92 ASN CA . 17846 1 487 . 1 1 97 97 ASN CB C 13 37.28 0.4 . 1 . . . . 92 ASN CB . 17846 1 488 . 1 1 97 97 ASN CG C 13 175.89 0.4 . 1 . . . . 92 ASN CG . 17846 1 489 . 1 1 97 97 ASN N N 15 118.21 0.2 . 1 . . . . 92 ASN N . 17846 1 490 . 1 1 97 97 ASN ND2 N 15 110.60 0.2 . 1 . . . . 92 ASN ND2 . 17846 1 491 . 1 1 98 98 ASP H H 1 8.80 0.04 . 1 . . . . 93 ASP H . 17846 1 492 . 1 1 98 98 ASP C C 13 177.93 0.4 . 1 . . . . 93 ASP C . 17846 1 493 . 1 1 98 98 ASP CA C 13 59.15 0.4 . 1 . . . . 93 ASP CA . 17846 1 494 . 1 1 98 98 ASP CB C 13 40.23 0.4 . 1 . . . . 93 ASP CB . 17846 1 495 . 1 1 98 98 ASP N N 15 125.69 0.2 . 1 . . . . 93 ASP N . 17846 1 496 . 1 1 99 99 LEU H H 1 8.66 0.04 . 1 . . . . 94 LEU H . 17846 1 497 . 1 1 99 99 LEU C C 13 179.30 0.4 . 1 . . . . 94 LEU C . 17846 1 498 . 1 1 99 99 LEU CA C 13 59.06 0.4 . 1 . . . . 94 LEU CA . 17846 1 499 . 1 1 99 99 LEU CB C 13 42.16 0.4 . 1 . . . . 94 LEU CB . 17846 1 500 . 1 1 99 99 LEU N N 15 121.04 0.2 . 1 . . . . 94 LEU N . 17846 1 501 . 1 1 100 100 ILE H H 1 9.31 0.04 . 1 . . . . 95 ILE H . 17846 1 502 . 1 1 100 100 ILE C C 13 176.60 0.4 . 1 . . . . 95 ILE C . 17846 1 503 . 1 1 100 100 ILE CA C 13 66.62 0.4 . 1 . . . . 95 ILE CA . 17846 1 504 . 1 1 100 100 ILE CB C 13 37.78 0.4 . 1 . . . . 95 ILE CB . 17846 1 505 . 1 1 100 100 ILE N N 15 120.59 0.2 . 1 . . . . 95 ILE N . 17846 1 506 . 1 1 101 101 THR H H 1 8.30 0.04 . 1 . . . . 96 THR H . 17846 1 507 . 1 1 101 101 THR C C 13 177.07 0.4 . 1 . . . . 96 THR C . 17846 1 508 . 1 1 101 101 THR CA C 13 68.51 0.4 . 1 . . . . 96 THR CA . 17846 1 509 . 1 1 101 101 THR N N 15 117.96 0.2 . 1 . . . . 96 THR N . 17846 1 510 . 1 1 102 102 TYR H H 1 7.92 0.04 . 1 . . . . 97 TYR H . 17846 1 511 . 1 1 102 102 TYR C C 13 176.40 0.4 . 1 . . . . 97 TYR C . 17846 1 512 . 1 1 102 102 TYR CA C 13 61.49 0.4 . 1 . . . . 97 TYR CA . 17846 1 513 . 1 1 102 102 TYR CB C 13 38.07 0.4 . 1 . . . . 97 TYR CB . 17846 1 514 . 1 1 102 102 TYR N N 15 120.09 0.2 . 1 . . . . 97 TYR N . 17846 1 515 . 1 1 103 103 LEU H H 1 9.41 0.04 . 1 . . . . 98 LEU H . 17846 1 516 . 1 1 103 103 LEU C C 13 179.55 0.4 . 1 . . . . 98 LEU C . 17846 1 517 . 1 1 103 103 LEU CA C 13 57.74 0.4 . 1 . . . . 98 LEU CA . 17846 1 518 . 1 1 103 103 LEU CB C 13 43.32 0.4 . 1 . . . . 98 LEU CB . 17846 1 519 . 1 1 103 103 LEU N N 15 120.64 0.2 . 1 . . . . 98 LEU N . 17846 1 520 . 1 1 104 104 LYS H H 1 8.79 0.04 . 1 . . . . 99 LYS H . 17846 1 521 . 1 1 104 104 LYS C C 13 177.08 0.4 . 1 . . . . 99 LYS C . 17846 1 522 . 1 1 104 104 LYS CA C 13 59.23 0.4 . 1 . . . . 99 LYS CA . 17846 1 523 . 1 1 104 104 LYS CB C 13 31.50 0.4 . 1 . . . . 99 LYS CB . 17846 1 524 . 1 1 104 104 LYS N N 15 121.40 0.2 . 1 . . . . 99 LYS N . 17846 1 525 . 1 1 105 105 LYS H H 1 6.60 0.04 . 1 . . . . 100 LYS H . 17846 1 526 . 1 1 105 105 LYS C C 13 178.72 0.4 . 1 . . . . 100 LYS C . 17846 1 527 . 1 1 105 105 LYS CA C 13 57.19 0.4 . 1 . . . . 100 LYS CA . 17846 1 528 . 1 1 105 105 LYS CB C 13 32.50 0.4 . 1 . . . . 100 LYS CB . 17846 1 529 . 1 1 105 105 LYS N N 15 115.65 0.2 . 1 . . . . 100 LYS N . 17846 1 530 . 1 1 106 106 ALA H H 1 8.39 0.04 . 1 . . . . 101 ALA H . 17846 1 531 . 1 1 106 106 ALA C C 13 178.61 0.4 . 1 . . . . 101 ALA C . 17846 1 532 . 1 1 106 106 ALA CA C 13 53.97 0.4 . 1 . . . . 101 ALA CA . 17846 1 533 . 1 1 106 106 ALA CB C 13 18.79 0.4 . 1 . . . . 101 ALA CB . 17846 1 534 . 1 1 106 106 ALA N N 15 120.08 0.2 . 1 . . . . 101 ALA N . 17846 1 535 . 1 1 107 107 THR H H 1 7.44 0.04 . 1 . . . . 102 THR H . 17846 1 536 . 1 1 107 107 THR C C 13 173.54 0.4 . 1 . . . . 102 THR C . 17846 1 537 . 1 1 107 107 THR CA C 13 61.46 0.4 . 1 . . . . 102 THR CA . 17846 1 538 . 1 1 107 107 THR CB C 13 70.02 0.4 . 1 . . . . 102 THR CB . 17846 1 539 . 1 1 107 107 THR N N 15 102.52 0.2 . 1 . . . . 102 THR N . 17846 1 540 . 1 1 108 108 GLU H H 1 6.81 0.04 . 1 . . . . 103 GLU H . 17846 1 541 . 1 1 108 108 GLU CA C 13 58.48 0.4 . 1 . . . . 103 GLU CA . 17846 1 542 . 1 1 108 108 GLU CB C 13 30.57 0.4 . 1 . . . . 103 GLU CB . 17846 1 543 . 1 1 108 108 GLU N N 15 127.18 0.2 . 1 . . . . 103 GLU N . 17846 1 stop_ save_ ################################### # 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_yCc_red_low_salt _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode yCc_red_low_salt _Assigned_chem_shift_list.Entry_ID 17846 _Assigned_chem_shift_list.ID 2 _Assigned_chem_shift_list.Sample_condition_list_ID 2 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2 _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 5 '2D 1H-15N HSQC' . . . 17846 2 6 '3D NOESY-HSQC' . . . 17846 2 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 GLU H H 1 8.70 0.04 . 1 . . . . -4 GLU H . 17846 2 2 . 1 1 2 2 GLU N N 15 120.41 0.2 . 1 . . . . -4 GLU N . 17846 2 3 . 1 1 3 3 PHE H H 1 8.76 0.04 . 1 . . . . -3 PHE H . 17846 2 4 . 1 1 3 3 PHE N N 15 124.70 0.2 . 1 . . . . -3 PHE N . 17846 2 5 . 1 1 4 4 LYS H H 1 6.59 0.04 . 1 . . . . -2 LYS H . 17846 2 6 . 1 1 4 4 LYS N N 15 127.83 0.2 . 1 . . . . -2 LYS N . 17846 2 7 . 1 1 5 5 ALA H H 1 7.77 0.04 . 1 . . . . -1 ALA H . 17846 2 8 . 1 1 5 5 ALA N N 15 122.87 0.2 . 1 . . . . -1 ALA N . 17846 2 9 . 1 1 6 6 GLY H H 1 8.28 0.04 . 1 . . . . 1 GLY H . 17846 2 10 . 1 1 6 6 GLY N N 15 111.05 0.2 . 1 . . . . 1 GLY N . 17846 2 11 . 1 1 7 7 SER H H 1 9.58 0.04 . 1 . . . . 2 SER H . 17846 2 12 . 1 1 7 7 SER N N 15 120.45 0.2 . 1 . . . . 2 SER N . 17846 2 13 . 1 1 8 8 ALA H H 1 9.33 0.04 . 1 . . . . 3 ALA H . 17846 2 14 . 1 1 8 8 ALA N N 15 132.11 0.2 . 1 . . . . 3 ALA N . 17846 2 15 . 1 1 9 9 LYS H H 1 8.29 0.04 . 1 . . . . 4 LYS H . 17846 2 16 . 1 1 9 9 LYS N N 15 119.59 0.2 . 1 . . . . 4 LYS N . 17846 2 17 . 1 1 10 10 LYS H H 1 7.87 0.04 . 1 . . . . 5 LYS H . 17846 2 18 . 1 1 10 10 LYS N N 15 120.45 0.2 . 1 . . . . 5 LYS N . 17846 2 19 . 1 1 11 11 GLY H H 1 8.85 0.04 . 1 . . . . 6 GLY H . 17846 2 20 . 1 1 11 11 GLY N N 15 108.01 0.2 . 1 . . . . 6 GLY N . 17846 2 21 . 1 1 12 12 ALA H H 1 8.10 0.04 . 1 . . . . 7 ALA H . 17846 2 22 . 1 1 12 12 ALA N N 15 125.29 0.2 . 1 . . . . 7 ALA N . 17846 2 23 . 1 1 13 13 THR H H 1 7.29 0.04 . 1 . . . . 8 THR H . 17846 2 24 . 1 1 13 13 THR N N 15 115.88 0.2 . 1 . . . . 8 THR N . 17846 2 25 . 1 1 14 14 LEU H H 1 8.09 0.04 . 1 . . . . 9 LEU H . 17846 2 26 . 1 1 14 14 LEU N N 15 124.27 0.2 . 1 . . . . 9 LEU N . 17846 2 27 . 1 1 15 15 PHE H H 1 8.88 0.04 . 1 . . . . 10 PHE H . 17846 2 28 . 1 1 15 15 PHE N N 15 120.80 0.2 . 1 . . . . 10 PHE N . 17846 2 29 . 1 1 16 16 LYS H H 1 8.34 0.04 . 1 . . . . 11 LYS H . 17846 2 30 . 1 1 16 16 LYS N N 15 120.02 0.2 . 1 . . . . 11 LYS N . 17846 2 31 . 1 1 17 17 THR H H 1 8.03 0.04 . 1 . . . . 12 THR H . 17846 2 32 . 1 1 17 17 THR N N 15 108.09 0.2 . 1 . . . . 12 THR N . 17846 2 33 . 1 1 18 18 ARG H H 1 8.65 0.04 . 1 . . . . 13 ARG H . 17846 2 34 . 1 1 18 18 ARG N N 15 117.21 0.2 . 1 . . . . 13 ARG N . 17846 2 35 . 1 1 19 19 CYS H H 1 8.08 0.04 . 1 . . . . 14 CYS H . 17846 2 36 . 1 1 19 19 CYS N N 15 115.47 0.2 . 1 . . . . 14 CYS N . 17846 2 37 . 1 1 20 20 LEU H H 1 7.26 0.04 . 1 . . . . 15 LEU H . 17846 2 38 . 1 1 20 20 LEU N N 15 121.72 0.2 . 1 . . . . 15 LEU N . 17846 2 39 . 1 1 21 21 GLN H H 1 8.88 0.04 . 1 . . . . 16 GLN H . 17846 2 40 . 1 1 21 21 GLN HE21 H 1 7.06 0.04 . 2 . . . . 16 GLN HE21 . 17846 2 41 . 1 1 21 21 GLN HE22 H 1 7.62 0.04 . 2 . . . . 16 GLN HE22 . 17846 2 42 . 1 1 21 21 GLN N N 15 115.93 0.2 . 1 . . . . 16 GLN N . 17846 2 43 . 1 1 21 21 GLN NE2 N 15 111.56 0.2 . 1 . . . . 16 GLN NE2 . 17846 2 44 . 1 1 22 22 CYS H H 1 7.02 0.04 . 1 . . . . 17 CYS H . 17846 2 45 . 1 1 22 22 CYS N N 15 112.82 0.2 . 1 . . . . 17 CYS N . 17846 2 46 . 1 1 23 23 HIS H H 1 6.54 0.04 . 1 . . . . 18 HIS H . 17846 2 47 . 1 1 23 23 HIS N N 15 115.94 0.2 . 1 . . . . 18 HIS N . 17846 2 48 . 1 1 24 24 THR H H 1 7.21 0.04 . 1 . . . . 19 THR H . 17846 2 49 . 1 1 24 24 THR N N 15 105.84 0.2 . 1 . . . . 19 THR N . 17846 2 50 . 1 1 25 25 VAL H H 1 7.45 0.04 . 1 . . . . 20 VAL H . 17846 2 51 . 1 1 25 25 VAL N N 15 108.72 0.2 . 1 . . . . 20 VAL N . 17846 2 52 . 1 1 26 26 GLU H H 1 8.87 0.04 . 1 . . . . 21 GLU H . 17846 2 53 . 1 1 26 26 GLU N N 15 120.41 0.2 . 1 . . . . 21 GLU N . 17846 2 54 . 1 1 27 27 LYS H H 1 8.71 0.04 . 1 . . . . 22 LYS H . 17846 2 55 . 1 1 27 27 LYS N N 15 125.56 0.2 . 1 . . . . 22 LYS N . 17846 2 56 . 1 1 28 28 GLY H H 1 9.26 0.04 . 1 . . . . 23 GLY H . 17846 2 57 . 1 1 28 28 GLY N N 15 118.13 0.2 . 1 . . . . 23 GLY N . 17846 2 58 . 1 1 29 29 GLY H H 1 7.83 0.04 . 1 . . . . 24 GLY H . 17846 2 59 . 1 1 29 29 GLY N N 15 108.23 0.2 . 1 . . . . 24 GLY N . 17846 2 60 . 1 1 31 31 HIS H H 1 8.41 0.04 . 1 . . . . 26 HIS H . 17846 2 61 . 1 1 31 31 HIS N N 15 121.14 0.2 . 1 . . . . 26 HIS N . 17846 2 62 . 1 1 32 32 LYS H H 1 7.71 0.04 . 1 . . . . 27 LYS H . 17846 2 63 . 1 1 32 32 LYS N N 15 125.40 0.2 . 1 . . . . 27 LYS N . 17846 2 64 . 1 1 33 33 VAL H H 1 7.04 0.04 . 1 . . . . 28 VAL H . 17846 2 65 . 1 1 33 33 VAL N N 15 121.97 0.2 . 1 . . . . 28 VAL N . 17846 2 66 . 1 1 34 34 GLY H H 1 7.70 0.04 . 1 . . . . 29 GLY H . 17846 2 67 . 1 1 34 34 GLY N N 15 106.27 0.2 . 1 . . . . 29 GLY N . 17846 2 68 . 1 1 36 36 ASN H H 1 10.82 0.04 . 1 . . . . 31 ASN H . 17846 2 69 . 1 1 36 36 ASN HD21 H 1 7.45 0.04 . 2 . . . . 31 ASN HD21 . 17846 2 70 . 1 1 36 36 ASN HD22 H 1 7.87 0.04 . 2 . . . . 31 ASN HD22 . 17846 2 71 . 1 1 36 36 ASN N N 15 124.91 0.2 . 1 . . . . 31 ASN N . 17846 2 72 . 1 1 36 36 ASN ND2 N 15 115.23 0.2 . 1 . . . . 31 ASN ND2 . 17846 2 73 . 1 1 37 37 LEU H H 1 7.79 0.04 . 1 . . . . 32 LEU H . 17846 2 74 . 1 1 37 37 LEU N N 15 121.56 0.2 . 1 . . . . 32 LEU N . 17846 2 75 . 1 1 38 38 HIS H H 1 7.47 0.04 . 1 . . . . 33 HIS H . 17846 2 76 . 1 1 38 38 HIS N N 15 118.56 0.2 . 1 . . . . 33 HIS N . 17846 2 77 . 1 1 39 39 GLY H H 1 9.10 0.04 . 1 . . . . 34 GLY H . 17846 2 78 . 1 1 39 39 GLY N N 15 116.16 0.2 . 1 . . . . 34 GLY N . 17846 2 79 . 1 1 40 40 ILE H H 1 7.20 0.04 . 1 . . . . 35 ILE H . 17846 2 80 . 1 1 40 40 ILE N N 15 117.46 0.2 . 1 . . . . 35 ILE N . 17846 2 81 . 1 1 41 41 PHE H H 1 8.02 0.04 . 1 . . . . 36 PHE H . 17846 2 82 . 1 1 41 41 PHE N N 15 116.39 0.2 . 1 . . . . 36 PHE N . 17846 2 83 . 1 1 42 42 GLY H H 1 8.78 0.04 . 1 . . . . 37 GLY H . 17846 2 84 . 1 1 42 42 GLY N N 15 110.52 0.2 . 1 . . . . 37 GLY N . 17846 2 85 . 1 1 43 43 ARG H H 1 8.12 0.04 . 1 . . . . 38 ARG H . 17846 2 86 . 1 1 43 43 ARG N N 15 121.32 0.2 . 1 . . . . 38 ARG N . 17846 2 87 . 1 1 44 44 HIS H H 1 7.96 0.04 . 1 . . . . 39 HIS H . 17846 2 88 . 1 1 44 44 HIS N N 15 116.45 0.2 . 1 . . . . 39 HIS N . 17846 2 89 . 1 1 45 45 SER H H 1 8.70 0.04 . 1 . . . . 40 SER H . 17846 2 90 . 1 1 45 45 SER N N 15 116.24 0.2 . 1 . . . . 40 SER N . 17846 2 91 . 1 1 46 46 GLY H H 1 8.23 0.04 . 1 . . . . 41 GLY H . 17846 2 92 . 1 1 46 46 GLY N N 15 113.11 0.2 . 1 . . . . 41 GLY N . 17846 2 93 . 1 1 47 47 GLN H H 1 8.22 0.04 . 1 . . . . 42 GLN H . 17846 2 94 . 1 1 47 47 GLN HE21 H 1 6.81 0.04 . 2 . . . . 42 GLN HE21 . 17846 2 95 . 1 1 47 47 GLN HE22 H 1 7.55 0.04 . 2 . . . . 42 GLN HE22 . 17846 2 96 . 1 1 47 47 GLN N N 15 114.52 0.2 . 1 . . . . 42 GLN N . 17846 2 97 . 1 1 47 47 GLN NE2 N 15 112.78 0.2 . 1 . . . . 42 GLN NE2 . 17846 2 98 . 1 1 48 48 ALA H H 1 8.71 0.04 . 1 . . . . 43 ALA H . 17846 2 99 . 1 1 48 48 ALA N N 15 125.58 0.2 . 1 . . . . 43 ALA N . 17846 2 100 . 1 1 49 49 GLU H H 1 8.80 0.04 . 1 . . . . 44 GLU H . 17846 2 101 . 1 1 49 49 GLU N N 15 125.40 0.2 . 1 . . . . 44 GLU N . 17846 2 102 . 1 1 50 50 GLY H H 1 9.21 0.04 . 1 . . . . 45 GLY H . 17846 2 103 . 1 1 50 50 GLY N N 15 113.90 0.2 . 1 . . . . 45 GLY N . 17846 2 104 . 1 1 51 51 TYR H H 1 7.19 0.04 . 1 . . . . 46 TYR H . 17846 2 105 . 1 1 51 51 TYR N N 15 120.09 0.2 . 1 . . . . 46 TYR N . 17846 2 106 . 1 1 52 52 SER H H 1 6.96 0.04 . 1 . . . . 47 SER H . 17846 2 107 . 1 1 52 52 SER N N 15 122.88 0.2 . 1 . . . . 47 SER N . 17846 2 108 . 1 1 53 53 TYR H H 1 8.24 0.04 . 1 . . . . 48 TYR H . 17846 2 109 . 1 1 53 53 TYR N N 15 126.04 0.2 . 1 . . . . 48 TYR N . 17846 2 110 . 1 1 54 54 THR H H 1 10.29 0.04 . 1 . . . . 49 THR H . 17846 2 111 . 1 1 54 54 THR N N 15 112.86 0.2 . 1 . . . . 49 THR N . 17846 2 112 . 1 1 55 55 ASP H H 1 8.69 0.04 . 1 . . . . 50 ASP H . 17846 2 113 . 1 1 55 55 ASP N N 15 120.86 0.2 . 1 . . . . 50 ASP N . 17846 2 114 . 1 1 56 56 ALA H H 1 7.73 0.04 . 1 . . . . 51 ALA H . 17846 2 115 . 1 1 56 56 ALA N N 15 119.39 0.2 . 1 . . . . 51 ALA N . 17846 2 116 . 1 1 57 57 ASN H H 1 8.25 0.04 . 1 . . . . 52 ASN H . 17846 2 117 . 1 1 57 57 ASN HD21 H 1 7.25 0.04 . 2 . . . . 52 ASN HD21 . 17846 2 118 . 1 1 57 57 ASN HD22 H 1 8.84 0.04 . 2 . . . . 52 ASN HD22 . 17846 2 119 . 1 1 57 57 ASN N N 15 119.13 0.2 . 1 . . . . 52 ASN N . 17846 2 120 . 1 1 57 57 ASN ND2 N 15 107.02 0.2 . 1 . . . . 52 ASN ND2 . 17846 2 121 . 1 1 58 58 ILE H H 1 7.68 0.04 . 1 . . . . 53 ILE H . 17846 2 122 . 1 1 58 58 ILE N N 15 120.70 0.2 . 1 . . . . 53 ILE N . 17846 2 123 . 1 1 59 59 LYS H H 1 9.09 0.04 . 1 . . . . 54 LYS H . 17846 2 124 . 1 1 59 59 LYS N N 15 118.87 0.2 . 1 . . . . 54 LYS N . 17846 2 125 . 1 1 60 60 LYS H H 1 7.46 0.04 . 1 . . . . 55 LYS H . 17846 2 126 . 1 1 60 60 LYS N N 15 119.65 0.2 . 1 . . . . 55 LYS N . 17846 2 127 . 1 1 61 61 ASN H H 1 7.04 0.04 . 1 . . . . 56 ASN H . 17846 2 128 . 1 1 61 61 ASN HD21 H 1 6.36 0.04 . 2 . . . . 56 ASN HD21 . 17846 2 129 . 1 1 61 61 ASN HD22 H 1 7.67 0.04 . 2 . . . . 56 ASN HD22 . 17846 2 130 . 1 1 61 61 ASN N N 15 112.86 0.2 . 1 . . . . 56 ASN N . 17846 2 131 . 1 1 61 61 ASN ND2 N 15 108.72 0.2 . 1 . . . . 56 ASN ND2 . 17846 2 132 . 1 1 62 62 VAL H H 1 7.39 0.04 . 1 . . . . 57 VAL H . 17846 2 133 . 1 1 62 62 VAL N N 15 116.58 0.2 . 1 . . . . 57 VAL N . 17846 2 134 . 1 1 63 63 LEU H H 1 8.29 0.04 . 1 . . . . 58 LEU H . 17846 2 135 . 1 1 63 63 LEU N N 15 128.00 0.2 . 1 . . . . 58 LEU N . 17846 2 136 . 1 1 64 64 TRP H H 1 8.05 0.04 . 1 . . . . 59 TRP H . 17846 2 137 . 1 1 64 64 TRP N N 15 128.95 0.2 . 1 . . . . 59 TRP N . 17846 2 138 . 1 1 65 65 ASP H H 1 9.37 0.04 . 1 . . . . 60 ASP H . 17846 2 139 . 1 1 65 65 ASP N N 15 125.44 0.2 . 1 . . . . 60 ASP N . 17846 2 140 . 1 1 66 66 GLU H H 1 10.28 0.04 . 1 . . . . 61 GLU H . 17846 2 141 . 1 1 66 66 GLU N N 15 117.51 0.2 . 1 . . . . 61 GLU N . 17846 2 142 . 1 1 67 67 ASN H H 1 8.26 0.04 . 1 . . . . 62 ASN H . 17846 2 143 . 1 1 67 67 ASN HD21 H 1 7.17 0.04 . 2 . . . . 62 ASN HD21 . 17846 2 144 . 1 1 67 67 ASN HD22 H 1 7.79 0.04 . 2 . . . . 62 ASN HD22 . 17846 2 145 . 1 1 67 67 ASN N N 15 116.43 0.2 . 1 . . . . 62 ASN N . 17846 2 146 . 1 1 67 67 ASN ND2 N 15 113.69 0.2 . 1 . . . . 62 ASN ND2 . 17846 2 147 . 1 1 68 68 ASN H H 1 9.58 0.04 . 1 . . . . 63 ASN H . 17846 2 148 . 1 1 68 68 ASN HD21 H 1 6.97 0.04 . 2 . . . . 63 ASN HD21 . 17846 2 149 . 1 1 68 68 ASN N N 15 122.20 0.2 . 1 . . . . 63 ASN N . 17846 2 150 . 1 1 68 68 ASN ND2 N 15 111.19 0.2 . 1 . . . . 63 ASN ND2 . 17846 2 151 . 1 1 69 69 MET H H 1 8.99 0.04 . 1 . . . . 64 MET H . 17846 2 152 . 1 1 69 69 MET N N 15 121.34 0.2 . 1 . . . . 64 MET N . 17846 2 153 . 1 1 70 70 SER H H 1 7.89 0.04 . 1 . . . . 65 SER H . 17846 2 154 . 1 1 70 70 SER N N 15 114.16 0.2 . 1 . . . . 65 SER N . 17846 2 155 . 1 1 71 71 GLU H H 1 7.82 0.04 . 1 . . . . 66 GLU H . 17846 2 156 . 1 1 71 71 GLU N N 15 121.02 0.2 . 1 . . . . 66 GLU N . 17846 2 157 . 1 1 72 72 TYR H H 1 8.37 0.04 . 1 . . . . 67 TYR H . 17846 2 158 . 1 1 72 72 TYR N N 15 121.73 0.2 . 1 . . . . 67 TYR N . 17846 2 159 . 1 1 73 73 LEU H H 1 8.31 0.04 . 1 . . . . 68 LEU H . 17846 2 160 . 1 1 73 73 LEU N N 15 112.05 0.2 . 1 . . . . 68 LEU N . 17846 2 161 . 1 1 74 74 THR H H 1 7.36 0.04 . 1 . . . . 69 THR H . 17846 2 162 . 1 1 74 74 THR N N 15 115.91 0.2 . 1 . . . . 69 THR N . 17846 2 163 . 1 1 75 75 ASN H H 1 6.23 0.04 . 1 . . . . 70 ASN H . 17846 2 164 . 1 1 75 75 ASN HD21 H 1 6.69 0.04 . 2 . . . . 70 ASN HD21 . 17846 2 165 . 1 1 75 75 ASN HD22 H 1 7.62 0.04 . 2 . . . . 70 ASN HD22 . 17846 2 166 . 1 1 75 75 ASN N N 15 108.70 0.2 . 1 . . . . 70 ASN N . 17846 2 167 . 1 1 75 75 ASN ND2 N 15 111.65 0.2 . 1 . . . . 70 ASN ND2 . 17846 2 168 . 1 1 77 77 LYS H H 1 7.61 0.04 . 1 . . . . 72 LYS H . 17846 2 169 . 1 1 77 77 LYS N N 15 113.33 0.2 . 1 . . . . 72 LYS N . 17846 2 170 . 1 1 78 78 LYS H H 1 6.97 0.04 . 1 . . . . 73 LYS H . 17846 2 171 . 1 1 78 78 LYS N N 15 118.11 0.2 . 1 . . . . 73 LYS N . 17846 2 172 . 1 1 79 79 TYR H H 1 7.39 0.04 . 1 . . . . 74 TYR H . 17846 2 173 . 1 1 79 79 TYR N N 15 119.70 0.2 . 1 . . . . 74 TYR N . 17846 2 174 . 1 1 80 80 ILE H H 1 8.26 0.04 . 1 . . . . 75 ILE H . 17846 2 175 . 1 1 80 80 ILE N N 15 113.82 0.2 . 1 . . . . 75 ILE N . 17846 2 176 . 1 1 82 82 GLY H H 1 8.66 0.04 . 1 . . . . 77 GLY H . 17846 2 177 . 1 1 82 82 GLY N N 15 111.65 0.2 . 1 . . . . 77 GLY N . 17846 2 178 . 1 1 83 83 THR H H 1 8.27 0.04 . 1 . . . . 78 THR H . 17846 2 179 . 1 1 83 83 THR N N 15 115.29 0.2 . 1 . . . . 78 THR N . 17846 2 180 . 1 1 84 84 LYS H H 1 7.86 0.04 . 1 . . . . 79 LYS H . 17846 2 181 . 1 1 84 84 LYS N N 15 122.63 0.2 . 1 . . . . 79 LYS N . 17846 2 182 . 1 1 85 85 MET H H 1 7.03 0.04 . 1 . . . . 80 MET H . 17846 2 183 . 1 1 85 85 MET N N 15 123.72 0.2 . 1 . . . . 80 MET N . 17846 2 184 . 1 1 86 86 ALA H H 1 8.15 0.04 . 1 . . . . 81 ALA H . 17846 2 185 . 1 1 86 86 ALA N N 15 135.43 0.2 . 1 . . . . 81 ALA N . 17846 2 186 . 1 1 87 87 PHE H H 1 6.21 0.04 . 1 . . . . 82 PHE H . 17846 2 187 . 1 1 87 87 PHE N N 15 119.82 0.2 . 1 . . . . 82 PHE N . 17846 2 188 . 1 1 90 90 LEU H H 1 8.42 0.04 . 1 . . . . 85 LEU H . 17846 2 189 . 1 1 90 90 LEU N N 15 123.01 0.2 . 1 . . . . 85 LEU N . 17846 2 190 . 1 1 91 91 LYS H H 1 8.55 0.04 . 1 . . . . 86 LYS H . 17846 2 191 . 1 1 91 91 LYS N N 15 123.37 0.2 . 1 . . . . 86 LYS N . 17846 2 192 . 1 1 92 92 LYS H H 1 8.95 0.04 . 1 . . . . 87 LYS H . 17846 2 193 . 1 1 92 92 LYS N N 15 120.23 0.2 . 1 . . . . 87 LYS N . 17846 2 194 . 1 1 93 93 GLU H H 1 9.01 0.04 . 1 . . . . 88 GLU H . 17846 2 195 . 1 1 93 93 GLU N N 15 129.37 0.2 . 1 . . . . 88 GLU N . 17846 2 196 . 1 1 94 94 LYS H H 1 8.75 0.04 . 1 . . . . 89 LYS H . 17846 2 197 . 1 1 94 94 LYS N N 15 117.05 0.2 . 1 . . . . 89 LYS N . 17846 2 198 . 1 1 95 95 ASP H H 1 6.49 0.04 . 1 . . . . 90 ASP H . 17846 2 199 . 1 1 95 95 ASP N N 15 116.00 0.2 . 1 . . . . 90 ASP N . 17846 2 200 . 1 1 96 96 ARG H H 1 7.59 0.04 . 1 . . . . 91 ARG H . 17846 2 201 . 1 1 96 96 ARG N N 15 118.39 0.2 . 1 . . . . 91 ARG N . 17846 2 202 . 1 1 97 97 ASN H H 1 8.82 0.04 . 1 . . . . 92 ASN H . 17846 2 203 . 1 1 97 97 ASN HD21 H 1 7.24 0.04 . 2 . . . . 92 ASN HD21 . 17846 2 204 . 1 1 97 97 ASN HD22 H 1 7.29 0.04 . 2 . . . . 92 ASN HD22 . 17846 2 205 . 1 1 97 97 ASN N N 15 118.32 0.2 . 1 . . . . 92 ASN N . 17846 2 206 . 1 1 97 97 ASN ND2 N 15 110.62 0.2 . 1 . . . . 92 ASN ND2 . 17846 2 207 . 1 1 98 98 ASP H H 1 8.83 0.04 . 1 . . . . 93 ASP H . 17846 2 208 . 1 1 98 98 ASP N N 15 125.90 0.2 . 1 . . . . 93 ASP N . 17846 2 209 . 1 1 99 99 LEU H H 1 8.67 0.04 . 1 . . . . 94 LEU H . 17846 2 210 . 1 1 99 99 LEU N N 15 121.09 0.2 . 1 . . . . 94 LEU N . 17846 2 211 . 1 1 100 100 ILE H H 1 9.30 0.04 . 1 . . . . 95 ILE H . 17846 2 212 . 1 1 100 100 ILE N N 15 120.61 0.2 . 1 . . . . 95 ILE N . 17846 2 213 . 1 1 101 101 THR H H 1 8.29 0.04 . 1 . . . . 96 THR H . 17846 2 214 . 1 1 101 101 THR N N 15 118.03 0.2 . 1 . . . . 96 THR N . 17846 2 215 . 1 1 102 102 TYR H H 1 7.92 0.04 . 1 . . . . 97 TYR H . 17846 2 216 . 1 1 102 102 TYR N N 15 120.13 0.2 . 1 . . . . 97 TYR N . 17846 2 217 . 1 1 103 103 LEU H H 1 9.41 0.04 . 1 . . . . 98 LEU H . 17846 2 218 . 1 1 103 103 LEU N N 15 120.70 0.2 . 1 . . . . 98 LEU N . 17846 2 219 . 1 1 104 104 LYS H H 1 8.79 0.04 . 1 . . . . 99 LYS H . 17846 2 220 . 1 1 104 104 LYS N N 15 121.47 0.2 . 1 . . . . 99 LYS N . 17846 2 221 . 1 1 105 105 LYS H H 1 6.59 0.04 . 1 . . . . 100 LYS H . 17846 2 222 . 1 1 105 105 LYS N N 15 115.64 0.2 . 1 . . . . 100 LYS N . 17846 2 223 . 1 1 106 106 ALA H H 1 8.39 0.04 . 1 . . . . 101 ALA H . 17846 2 224 . 1 1 106 106 ALA N N 15 120.18 0.2 . 1 . . . . 101 ALA N . 17846 2 225 . 1 1 107 107 THR H H 1 7.44 0.04 . 1 . . . . 102 THR H . 17846 2 226 . 1 1 107 107 THR N N 15 102.55 0.2 . 1 . . . . 102 THR N . 17846 2 227 . 1 1 108 108 GLU H H 1 6.80 0.04 . 1 . . . . 103 GLU H . 17846 2 228 . 1 1 108 108 GLU N N 15 127.29 0.2 . 1 . . . . 103 GLU N . 17846 2 stop_ save_