################################### # 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 18446 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $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' . . . 18446 1 2 '3D HNCO' . . . 18446 1 3 '3D CBCA(CO)NH' . . . 18446 1 4 '3D HNCACB' . . . 18446 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 3 3 GLU C C 13 176.410 0.10 . 1 . . . . . 3 GLU C . 18446 1 2 . 1 . 1 3 3 GLU CB C 13 30.310 0.10 . 1 . . . . . 3 GLU CB . 18446 1 3 . 1 . 1 4 4 LYS H H 1 8.500 0.02 . 1 . . . . . 4 LYS H . 18446 1 4 . 1 . 1 4 4 LYS C C 13 176.410 0.10 . 1 . . . . . 4 LYS C . 18446 1 5 . 1 . 1 4 4 LYS CA C 13 56.120 0.10 . 1 . . . . . 4 LYS CA . 18446 1 6 . 1 . 1 4 4 LYS CB C 13 32.650 0.10 . 1 . . . . . 4 LYS CB . 18446 1 7 . 1 . 1 4 4 LYS N N 15 122.360 0.20 . 1 . . . . . 4 LYS N . 18446 1 8 . 1 . 1 5 5 THR H H 1 8.110 0.02 . 1 . . . . . 5 THR H . 18446 1 9 . 1 . 1 5 5 THR C C 13 174.090 0.10 . 1 . . . . . 5 THR C . 18446 1 10 . 1 . 1 5 5 THR CA C 13 61.690 0.10 . 1 . . . . . 5 THR CA . 18446 1 11 . 1 . 1 5 5 THR CB C 13 69.580 0.10 . 1 . . . . . 5 THR CB . 18446 1 12 . 1 . 1 5 5 THR N N 15 116.460 0.20 . 1 . . . . . 5 THR N . 18446 1 13 . 1 . 1 6 6 VAL H H 1 8.130 0.02 . 1 . . . . . 6 VAL H . 18446 1 14 . 1 . 1 6 6 VAL CA C 13 61.620 0.10 . 1 . . . . . 6 VAL CA . 18446 1 15 . 1 . 1 6 6 VAL CB C 13 32.610 0.10 . 1 . . . . . 6 VAL CB . 18446 1 16 . 1 . 1 6 6 VAL N N 15 123.160 0.20 . 1 . . . . . 6 VAL N . 18446 1 17 . 1 . 1 7 7 LYS C C 13 175.710 0.10 . 1 . . . . . 7 LYS C . 18446 1 18 . 1 . 1 7 7 LYS CA C 13 55.530 0.10 . 1 . . . . . 7 LYS CA . 18446 1 19 . 1 . 1 7 7 LYS CB C 13 32.630 0.10 . 1 . . . . . 7 LYS CB . 18446 1 20 . 1 . 1 8 8 LEU H H 1 8.170 0.02 . 1 . . . . . 8 LEU H . 18446 1 21 . 1 . 1 8 8 LEU C C 13 176.670 0.10 . 1 . . . . . 8 LEU C . 18446 1 22 . 1 . 1 8 8 LEU CA C 13 54.960 0.10 . 1 . . . . . 8 LEU CA . 18446 1 23 . 1 . 1 8 8 LEU CB C 13 42.320 0.10 . 1 . . . . . 8 LEU CB . 18446 1 24 . 1 . 1 8 8 LEU N N 15 123.840 0.20 . 1 . . . . . 8 LEU N . 18446 1 25 . 1 . 1 9 9 TYR H H 1 8.040 0.02 . 1 . . . . . 9 TYR H . 18446 1 26 . 1 . 1 9 9 TYR C C 13 175.460 0.10 . 1 . . . . . 9 TYR C . 18446 1 27 . 1 . 1 9 9 TYR CA C 13 57.580 0.10 . 1 . . . . . 9 TYR CA . 18446 1 28 . 1 . 1 9 9 TYR CB C 13 38.510 0.10 . 1 . . . . . 9 TYR CB . 18446 1 29 . 1 . 1 9 9 TYR N N 15 119.750 0.20 . 1 . . . . . 9 TYR N . 18446 1 30 . 1 . 1 10 10 GLU H H 1 8.220 0.02 . 1 . . . . . 10 GLU H . 18446 1 31 . 1 . 1 10 10 GLU C C 13 175.470 0.10 . 1 . . . . . 10 GLU C . 18446 1 32 . 1 . 1 10 10 GLU CA C 13 56.130 0.10 . 1 . . . . . 10 GLU CA . 18446 1 33 . 1 . 1 10 10 GLU CB C 13 30.310 0.10 . 1 . . . . . 10 GLU CB . 18446 1 34 . 1 . 1 10 10 GLU N N 15 121.900 0.20 . 1 . . . . . 10 GLU N . 18446 1 35 . 1 . 1 11 11 ASP H H 1 8.110 0.02 . 1 . . . . . 11 ASP H . 18446 1 36 . 1 . 1 11 11 ASP C C 13 176.530 0.10 . 1 . . . . . 11 ASP C . 18446 1 37 . 1 . 1 11 11 ASP CA C 13 54.050 0.10 . 1 . . . . . 11 ASP CA . 18446 1 38 . 1 . 1 11 11 ASP CB C 13 40.880 0.10 . 1 . . . . . 11 ASP CB . 18446 1 39 . 1 . 1 11 11 ASP N N 15 120.850 0.20 . 1 . . . . . 11 ASP N . 18446 1 40 . 1 . 1 12 12 THR H H 1 7.960 0.02 . 1 . . . . . 12 THR H . 18446 1 41 . 1 . 1 12 12 THR CA C 13 61.960 0.10 . 1 . . . . . 12 THR CA . 18446 1 42 . 1 . 1 12 12 THR CB C 13 69.170 0.10 . 1 . . . . . 12 THR CB . 18446 1 43 . 1 . 1 12 12 THR N N 15 113.590 0.20 . 1 . . . . . 12 THR N . 18446 1 44 . 1 . 1 15 15 LYS C C 13 176.320 0.10 . 1 . . . . . 15 LYS C . 18446 1 45 . 1 . 1 15 15 LYS CA C 13 55.950 0.10 . 1 . . . . . 15 LYS CA . 18446 1 46 . 1 . 1 15 15 LYS CB C 13 32.370 0.10 . 1 . . . . . 15 LYS CB . 18446 1 47 . 1 . 1 16 16 GLY H H 1 7.390 0.02 . 1 . . . . . 16 GLY H . 18446 1 48 . 1 . 1 16 16 GLY C C 13 173.230 0.10 . 1 . . . . . 16 GLY C . 18446 1 49 . 1 . 1 16 16 GLY CA C 13 44.770 0.10 . 1 . . . . . 16 GLY CA . 18446 1 50 . 1 . 1 16 16 GLY N N 15 108.330 0.20 . 1 . . . . . 16 GLY N . 18446 1 51 . 1 . 1 17 17 TYR H H 1 7.880 0.02 . 1 . . . . . 17 TYR H . 18446 1 52 . 1 . 1 17 17 TYR C C 13 175.420 0.10 . 1 . . . . . 17 TYR C . 18446 1 53 . 1 . 1 17 17 TYR CA C 13 57.540 0.10 . 1 . . . . . 17 TYR CA . 18446 1 54 . 1 . 1 17 17 TYR CB C 13 38.810 0.10 . 1 . . . . . 17 TYR CB . 18446 1 55 . 1 . 1 17 17 TYR N N 15 119.470 0.20 . 1 . . . . . 17 TYR N . 18446 1 56 . 1 . 1 18 18 SER H H 1 8.130 0.02 . 1 . . . . . 18 SER H . 18446 1 57 . 1 . 1 18 18 SER C C 13 173.830 0.10 . 1 . . . . . 18 SER C . 18446 1 58 . 1 . 1 18 18 SER CA C 13 58.54 0.10 . 1 . . . . . 18 SER CA . 18446 1 59 . 1 . 1 18 18 SER CB C 13 63.75 0.10 . 1 . . . . . 18 SER CB . 18446 1 60 . 1 . 1 18 18 SER N N 15 117.520 0.20 . 1 . . . . . 18 SER N . 18446 1 61 . 1 . 1 19 19 VAL H H 1 7.990 0.02 . 1 . . . . . 19 VAL H . 18446 1 62 . 1 . 1 19 19 VAL C C 13 175.460 0.10 . 1 . . . . . 19 VAL C . 18446 1 63 . 1 . 1 19 19 VAL CA C 13 61.830 0.10 . 1 . . . . . 19 VAL CA . 18446 1 64 . 1 . 1 19 19 VAL CB C 13 32.390 0.10 . 1 . . . . . 19 VAL CB . 18446 1 65 . 1 . 1 19 19 VAL N N 15 121.010 0.20 . 1 . . . . . 19 VAL N . 18446 1 66 . 1 . 1 20 20 GLU H H 1 8.290 0.02 . 1 . . . . . 20 GLU H . 18446 1 67 . 1 . 1 20 20 GLU C C 13 175.710 0.10 . 1 . . . . . 20 GLU C . 18446 1 68 . 1 . 1 20 20 GLU CA C 13 55.800 0.10 . 1 . . . . . 20 GLU CA . 18446 1 69 . 1 . 1 20 20 GLU CB C 13 29.990 0.10 . 1 . . . . . 20 GLU CB . 18446 1 70 . 1 . 1 20 20 GLU N N 15 125.790 0.20 . 1 . . . . . 20 GLU N . 18446 1 71 . 1 . 1 21 21 LEU H H 1 8.140 0.02 . 1 . . . . . 21 LEU H . 18446 1 72 . 1 . 1 21 21 LEU CA C 13 52.590 0.10 . 1 . . . . . 21 LEU CA . 18446 1 73 . 1 . 1 21 21 LEU CB C 13 41.480 0.10 . 1 . . . . . 21 LEU CB . 18446 1 74 . 1 . 1 21 21 LEU N N 15 124.800 0.20 . 1 . . . . . 21 LEU N . 18446 1 75 . 1 . 1 22 22 PRO C C 13 176.650 0.10 . 1 . . . . . 22 PRO C . 18446 1 76 . 1 . 1 23 23 VAL H H 1 8.120 0.02 . 1 . . . . . 23 VAL H . 18446 1 77 . 1 . 1 23 23 VAL C C 13 176.580 0.10 . 1 . . . . . 23 VAL C . 18446 1 78 . 1 . 1 23 23 VAL CA C 13 62.560 0.10 . 1 . . . . . 23 VAL CA . 18446 1 79 . 1 . 1 23 23 VAL CB C 13 31.480 0.10 . 1 . . . . . 23 VAL CB . 18446 1 80 . 1 . 1 23 23 VAL N N 15 120.080 0.20 . 1 . . . . . 23 VAL N . 18446 1 81 . 1 . 1 24 24 GLY H H 1 8.270 0.02 . 1 . . . . . 24 GLY H . 18446 1 82 . 1 . 1 24 24 GLY C C 13 173.310 0.10 . 1 . . . . . 24 GLY C . 18446 1 83 . 1 . 1 24 24 GLY CA C 13 44.930 0.10 . 1 . . . . . 24 GLY CA . 18446 1 84 . 1 . 1 24 24 GLY N N 15 111.780 0.20 . 1 . . . . . 24 GLY N . 18446 1 85 . 1 . 1 25 25 ASP H H 1 8.040 0.02 . 1 . . . . . 25 ASP H . 18446 1 86 . 1 . 1 25 25 ASP C C 13 175.460 0.10 . 1 . . . . . 25 ASP C . 18446 1 87 . 1 . 1 25 25 ASP CA C 13 54.010 0.10 . 1 . . . . . 25 ASP CA . 18446 1 88 . 1 . 1 25 25 ASP CB C 13 40.870 0.10 . 1 . . . . . 25 ASP CB . 18446 1 89 . 1 . 1 25 25 ASP N N 15 120.350 0.20 . 1 . . . . . 25 ASP N . 18446 1 90 . 1 . 1 26 26 TYR H H 1 7.940 0.02 . 1 . . . . . 26 TYR H . 18446 1 91 . 1 . 1 26 26 TYR CA C 13 57.590 0.10 . 1 . . . . . 26 TYR CA . 18446 1 92 . 1 . 1 26 26 TYR CB C 13 39.390 0.10 . 1 . . . . . 26 TYR CB . 18446 1 93 . 1 . 1 26 26 TYR N N 15 119.510 0.20 . 1 . . . . . 26 TYR N . 18446 1 94 . 1 . 1 29 29 SER CA C 13 58.170 0.10 . 1 . . . . . 29 SER CA . 18446 1 95 . 1 . 1 29 29 SER CB C 13 63.730 0.10 . 1 . . . . . 29 SER CB . 18446 1 96 . 1 . 1 30 30 SER H H 1 7.850 0.02 . 1 . . . . . 30 SER H . 18446 1 97 . 1 . 1 30 30 SER C C 13 174.610 0.10 . 1 . . . . . 30 SER C . 18446 1 98 . 1 . 1 30 30 SER CA C 13 59.620 0.10 . 1 . . . . . 30 SER CA . 18446 1 99 . 1 . 1 30 30 SER CB C 13 64.590 0.10 . 1 . . . . . 30 SER CB . 18446 1 100 . 1 . 1 30 30 SER N N 15 122.840 0.20 . 1 . . . . . 30 SER N . 18446 1 101 . 1 . 1 31 31 LEU H H 1 7.920 0.02 . 1 . . . . . 31 LEU H . 18446 1 102 . 1 . 1 31 31 LEU C C 13 177.610 0.10 . 1 . . . . . 31 LEU C . 18446 1 103 . 1 . 1 31 31 LEU CA C 13 55.690 0.10 . 1 . . . . . 31 LEU CA . 18446 1 104 . 1 . 1 31 31 LEU CB C 13 41.890 0.10 . 1 . . . . . 31 LEU CB . 18446 1 105 . 1 . 1 31 31 LEU N N 15 122.810 0.20 . 1 . . . . . 31 LEU N . 18446 1 106 . 1 . 1 32 32 ILE H H 1 7.830 0.02 . 1 . . . . . 32 ILE H . 18446 1 107 . 1 . 1 32 32 ILE C C 13 176.570 0.10 . 1 . . . . . 32 ILE C . 18446 1 108 . 1 . 1 32 32 ILE CA C 13 61.410 0.10 . 1 . . . . . 32 ILE CA . 18446 1 109 . 1 . 1 32 32 ILE CB C 13 38.210 0.10 . 1 . . . . . 32 ILE CB . 18446 1 110 . 1 . 1 32 32 ILE N N 15 119.850 0.20 . 1 . . . . . 32 ILE N . 18446 1 111 . 1 . 1 33 33 SER H H 1 8.140 0.02 . 1 . . . . . 33 SER H . 18446 1 112 . 1 . 1 33 33 SER CA C 13 58.390 0.10 . 1 . . . . . 33 SER CA . 18446 1 113 . 1 . 1 33 33 SER CB C 13 63.460 0.10 . 1 . . . . . 33 SER CB . 18446 1 114 . 1 . 1 33 33 SER N N 15 118.570 0.20 . 1 . . . . . 33 SER N . 18446 1 115 . 1 . 1 34 34 ARG C C 13 176.670 0.10 . 1 . . . . . 34 ARG C . 18446 1 116 . 1 . 1 34 34 ARG CA C 13 56.110 0.10 . 1 . . . . . 34 ARG CA . 18446 1 117 . 1 . 1 34 34 ARG CB C 13 30.290 0.10 . 1 . . . . . 34 ARG CB . 18446 1 118 . 1 . 1 35 35 GLY H H 1 8.210 0.02 . 1 . . . . . 35 GLY H . 18446 1 119 . 1 . 1 35 35 GLY C C 13 173.580 0.10 . 1 . . . . . 35 GLY C . 18446 1 120 . 1 . 1 35 35 GLY CA C 13 44.980 0.10 . 1 . . . . . 35 GLY CA . 18446 1 121 . 1 . 1 35 35 GLY N N 15 109.170 0.20 . 1 . . . . . 35 GLY N . 18446 1 122 . 1 . 1 36 36 ALA H H 1 8.030 0.02 . 1 . . . . . 36 ALA H . 18446 1 123 . 1 . 1 36 36 ALA C C 13 177.530 0.10 . 1 . . . . . 36 ALA C . 18446 1 124 . 1 . 1 36 36 ALA CA C 13 52.170 0.10 . 1 . . . . . 36 ALA CA . 18446 1 125 . 1 . 1 36 36 ALA CB C 13 19.140 0.10 . 1 . . . . . 36 ALA CB . 18446 1 126 . 1 . 1 36 36 ALA N N 15 123.330 0.20 . 1 . . . . . 36 ALA N . 18446 1 127 . 1 . 1 37 37 LEU H H 1 8.100 0.02 . 1 . . . . . 37 LEU H . 18446 1 128 . 1 . 1 37 37 LEU CA C 13 54.940 0.10 . 1 . . . . . 37 LEU CA . 18446 1 129 . 1 . 1 37 37 LEU CB C 13 42.060 0.10 . 1 . . . . . 37 LEU CB . 18446 1 130 . 1 . 1 37 37 LEU N N 15 120.450 0.20 . 1 . . . . . 37 LEU N . 18446 1 131 . 1 . 1 40 40 ASP C C 13 176.650 0.10 . 1 . . . . . 40 ASP C . 18446 1 132 . 1 . 1 40 40 ASP CA C 13 54.370 0.10 . 1 . . . . . 40 ASP CA . 18446 1 133 . 1 . 1 40 40 ASP CB C 13 40.580 0.10 . 1 . . . . . 40 ASP CB . 18446 1 134 . 1 . 1 41 41 LEU H H 1 8.180 0.02 . 1 . . . . . 41 LEU H . 18446 1 135 . 1 . 1 41 41 LEU C C 13 177.960 0.10 . 1 . . . . . 41 LEU C . 18446 1 136 . 1 . 1 41 41 LEU CA C 13 55.510 0.10 . 1 . . . . . 41 LEU CA . 18446 1 137 . 1 . 1 41 41 LEU CB C 13 41.420 0.10 . 1 . . . . . 41 LEU CB . 18446 1 138 . 1 . 1 41 41 LEU N N 15 121.860 0.20 . 1 . . . . . 41 LEU N . 18446 1 139 . 1 . 1 42 42 SER H H 1 8.180 0.02 . 1 . . . . . 42 SER H . 18446 1 140 . 1 . 1 42 42 SER C C 13 175.100 0.10 . 1 . . . . . 42 SER C . 18446 1 141 . 1 . 1 42 42 SER CA C 13 59.060 0.10 . 1 . . . . . 42 SER CA . 18446 1 142 . 1 . 1 42 42 SER CB C 13 63.460 0.10 . 1 . . . . . 42 SER CB . 18446 1 143 . 1 . 1 42 42 SER N N 15 115.360 0.20 . 1 . . . . . 42 SER N . 18446 1 144 . 1 . 1 43 43 SER H H 1 8.050 0.02 . 1 . . . . . 43 SER H . 18446 1 145 . 1 . 1 43 43 SER C C 13 174.090 0.10 . 1 . . . . . 43 SER C . 18446 1 146 . 1 . 1 43 43 SER CA C 13 59.040 0.10 . 1 . . . . . 43 SER CA . 18446 1 147 . 1 . 1 43 43 SER CB C 13 63.220 0.10 . 1 . . . . . 43 SER CB . 18446 1 148 . 1 . 1 43 43 SER N N 15 117.010 0.20 . 1 . . . . . 43 SER N . 18446 1 149 . 1 . 1 44 44 ALA H H 1 7.970 0.02 . 1 . . . . . 44 ALA H . 18446 1 150 . 1 . 1 44 44 ALA C C 13 177.290 0.10 . 1 . . . . . 44 ALA C . 18446 1 151 . 1 . 1 44 44 ALA CA C 13 52.280 0.10 . 1 . . . . . 44 ALA CA . 18446 1 152 . 1 . 1 44 44 ALA CB C 13 18.860 0.10 . 1 . . . . . 44 ALA CB . 18446 1 153 . 1 . 1 44 44 ALA N N 15 124.780 0.20 . 1 . . . . . 44 ALA N . 18446 1 154 . 1 . 1 45 45 ARG H H 1 8.020 0.02 . 1 . . . . . 45 ARG H . 18446 1 155 . 1 . 1 45 45 ARG C C 13 175.890 0.10 . 1 . . . . . 45 ARG C . 18446 1 156 . 1 . 1 45 45 ARG CA C 13 55.640 0.10 . 1 . . . . . 45 ARG CA . 18446 1 157 . 1 . 1 45 45 ARG CB C 13 30.340 0.10 . 1 . . . . . 45 ARG CB . 18446 1 158 . 1 . 1 45 45 ARG N N 15 119.550 0.20 . 1 . . . . . 45 ARG N . 18446 1 159 . 1 . 1 46 46 VAL H H 1 8.000 0.02 . 1 . . . . . 46 VAL H . 18446 1 160 . 1 . 1 46 46 VAL CA C 13 59.620 0.10 . 1 . . . . . 46 VAL CA . 18446 1 161 . 1 . 1 46 46 VAL CB C 13 32.130 0.10 . 1 . . . . . 46 VAL CB . 18446 1 162 . 1 . 1 46 46 VAL N N 15 122.090 0.20 . 1 . . . . . 46 VAL N . 18446 1 163 . 1 . 1 47 47 PRO CA C 13 63.040 0.10 . 1 . . . . . 47 PRO CA . 18446 1 164 . 1 . 1 47 47 PRO CB C 13 31.760 0.10 . 1 . . . . . 47 PRO CB . 18446 1 165 . 1 . 1 48 48 SER C C 13 175.120 0.10 . 1 . . . . . 48 SER C . 18446 1 166 . 1 . 1 48 48 SER CA C 13 58.480 0.10 . 1 . . . . . 48 SER CA . 18446 1 167 . 1 . 1 48 48 SER CB C 13 63.490 0.10 . 1 . . . . . 48 SER CB . 18446 1 168 . 1 . 1 49 49 GLY H H 1 8.380 0.02 . 1 . . . . . 49 GLY H . 18446 1 169 . 1 . 1 49 49 GLY C C 13 173.830 0.10 . 1 . . . . . 49 GLY C . 18446 1 170 . 1 . 1 49 49 GLY CA C 13 44.970 0.10 . 1 . . . . . 49 GLY CA . 18446 1 171 . 1 . 1 49 49 GLY N N 15 110.360 0.20 . 1 . . . . . 49 GLY N . 18446 1 172 . 1 . 1 50 50 LEU H H 1 7.870 0.02 . 1 . . . . . 50 LEU H . 18446 1 173 . 1 . 1 50 50 LEU C C 13 176.250 0.10 . 1 . . . . . 50 LEU C . 18446 1 174 . 1 . 1 50 50 LEU CA C 13 54.850 0.10 . 1 . . . . . 50 LEU CA . 18446 1 175 . 1 . 1 50 50 LEU CB C 13 42.310 0.10 . 1 . . . . . 50 LEU CB . 18446 1 176 . 1 . 1 50 50 LEU N N 15 121.160 0.20 . 1 . . . . . 50 LEU N . 18446 1 177 . 1 . 1 51 51 ARG H H 1 7.770 0.02 . 1 . . . . . 51 ARG H . 18446 1 178 . 1 . 1 51 51 ARG C C 13 175.760 0.10 . 1 . . . . . 51 ARG C . 18446 1 179 . 1 . 1 51 51 ARG CA C 13 56.990 0.10 . 1 . . . . . 51 ARG CA . 18446 1 180 . 1 . 1 51 51 ARG CB C 13 31.200 0.10 . 1 . . . . . 51 ARG CB . 18446 1 181 . 1 . 1 51 51 ARG N N 15 126.370 0.20 . 1 . . . . . 51 ARG N . 18446 1 182 . 1 . 1 52 52 LEU H H 1 8.160 0.02 . 1 . . . . . 52 LEU H . 18446 1 183 . 1 . 1 52 52 LEU C C 13 177.090 0.10 . 1 . . . . . 52 LEU C . 18446 1 184 . 1 . 1 52 52 LEU CA C 13 55.230 0.10 . 1 . . . . . 52 LEU CA . 18446 1 185 . 1 . 1 52 52 LEU CB C 13 42.120 0.10 . 1 . . . . . 52 LEU CB . 18446 1 186 . 1 . 1 52 52 LEU N N 15 123.490 0.20 . 1 . . . . . 52 LEU N . 18446 1 187 . 1 . 1 53 53 GLU H H 1 8.400 0.02 . 1 . . . . . 53 GLU H . 18446 1 188 . 1 . 1 53 53 GLU C C 13 176.240 0.10 . 1 . . . . . 53 GLU C . 18446 1 189 . 1 . 1 53 53 GLU CA C 13 56.420 0.10 . 1 . . . . . 53 GLU CA . 18446 1 190 . 1 . 1 53 53 GLU CB C 13 29.730 0.10 . 1 . . . . . 53 GLU CB . 18446 1 191 . 1 . 1 53 53 GLU N N 15 121.490 0.20 . 1 . . . . . 53 GLU N . 18446 1 192 . 1 . 1 54 54 VAL H H 1 7.890 0.02 . 1 . . . . . 54 VAL H . 18446 1 193 . 1 . 1 54 54 VAL C C 13 175.710 0.10 . 1 . . . . . 54 VAL C . 18446 1 194 . 1 . 1 54 54 VAL CA C 13 62.260 0.10 . 1 . . . . . 54 VAL CA . 18446 1 195 . 1 . 1 54 54 VAL CB C 13 32.230 0.10 . 1 . . . . . 54 VAL CB . 18446 1 196 . 1 . 1 54 54 VAL N N 15 119.910 0.20 . 1 . . . . . 54 VAL N . 18446 1 197 . 1 . 1 55 55 PHE H H 1 8.080 0.02 . 1 . . . . . 55 PHE H . 18446 1 198 . 1 . 1 55 55 PHE CA C 13 57.430 0.10 . 1 . . . . . 55 PHE CA . 18446 1 199 . 1 . 1 55 55 PHE CB C 13 39.250 0.10 . 1 . . . . . 55 PHE CB . 18446 1 200 . 1 . 1 55 55 PHE N N 15 122.810 0.20 . 1 . . . . . 55 PHE N . 18446 1 201 . 1 . 1 57 57 HIS C C 13 175.980 0.10 . 1 . . . . . 57 HIS C . 18446 1 202 . 1 . 1 58 58 ASN H H 1 8.230 0.02 . 1 . . . . . 58 ASN H . 18446 1 203 . 1 . 1 58 58 ASN C C 13 174.680 0.10 . 1 . . . . . 58 ASN C . 18446 1 204 . 1 . 1 58 58 ASN CA C 13 54.340 0.10 . 1 . . . . . 58 ASN CA . 18446 1 205 . 1 . 1 58 58 ASN CB C 13 40.720 0.10 . 1 . . . . . 58 ASN CB . 18446 1 206 . 1 . 1 58 58 ASN N N 15 118.710 0.20 . 1 . . . . . 58 ASN N . 18446 1 207 . 1 . 1 59 59 ASN H H 1 8.400 0.02 . 1 . . . . . 59 ASN H . 18446 1 208 . 1 . 1 59 59 ASN C C 13 175.290 0.10 . 1 . . . . . 59 ASN C . 18446 1 209 . 1 . 1 59 59 ASN CA C 13 52.890 0.10 . 1 . . . . . 59 ASN CA . 18446 1 210 . 1 . 1 59 59 ASN CB C 13 38.510 0.10 . 1 . . . . . 59 ASN CB . 18446 1 211 . 1 . 1 59 59 ASN N N 15 118.770 0.20 . 1 . . . . . 59 ASN N . 18446 1 212 . 1 . 1 60 60 PHE H H 1 8.060 0.02 . 1 . . . . . 60 PHE H . 18446 1 213 . 1 . 1 60 60 PHE CA C 13 55.830 0.10 . 1 . . . . . 60 PHE CA . 18446 1 214 . 1 . 1 60 60 PHE CB C 13 41.750 0.10 . 1 . . . . . 60 PHE CB . 18446 1 215 . 1 . 1 60 60 PHE N N 15 122.260 0.20 . 1 . . . . . 60 PHE N . 18446 1 216 . 1 . 1 61 61 LYS C C 13 176.410 0.10 . 1 . . . . . 61 LYS C . 18446 1 217 . 1 . 1 61 61 LYS CA C 13 56.090 0.10 . 1 . . . . . 61 LYS CA . 18446 1 218 . 1 . 1 61 61 LYS CB C 13 32.550 0.10 . 1 . . . . . 61 LYS CB . 18446 1 219 . 1 . 1 62 62 GLY H H 1 7.790 0.02 . 1 . . . . . 62 GLY H . 18446 1 220 . 1 . 1 62 62 GLY C C 13 173.660 0.10 . 1 . . . . . 62 GLY C . 18446 1 221 . 1 . 1 62 62 GLY CA C 13 44.960 0.10 . 1 . . . . . 62 GLY CA . 18446 1 222 . 1 . 1 62 62 GLY N N 15 109.190 0.20 . 1 . . . . . 62 GLY N . 18446 1 223 . 1 . 1 63 63 VAL H H 1 7.890 0.02 . 1 . . . . . 63 VAL H . 18446 1 224 . 1 . 1 63 63 VAL C C 13 175.900 0.10 . 1 . . . . . 63 VAL C . 18446 1 225 . 1 . 1 63 63 VAL CA C 13 62.160 0.10 . 1 . . . . . 63 VAL CA . 18446 1 226 . 1 . 1 63 63 VAL CB C 13 32.360 0.10 . 1 . . . . . 63 VAL CB . 18446 1 227 . 1 . 1 63 63 VAL N N 15 118.890 0.20 . 1 . . . . . 63 VAL N . 18446 1 228 . 1 . 1 64 64 ARG H H 1 8.220 0.02 . 1 . . . . . 64 ARG H . 18446 1 229 . 1 . 1 64 64 ARG CA C 13 55.810 0.10 . 1 . . . . . 64 ARG CA . 18446 1 230 . 1 . 1 64 64 ARG CB C 13 30.580 0.10 . 1 . . . . . 64 ARG CB . 18446 1 231 . 1 . 1 64 64 ARG N N 15 124.790 0.20 . 1 . . . . . 64 ARG N . 18446 1 232 . 1 . 1 66 66 PHE H H 1 8.230 0.02 . 1 . . . . . 66 PHE H . 18446 1 233 . 1 . 1 66 66 PHE C C 13 175.040 0.10 . 1 . . . . . 66 PHE C . 18446 1 234 . 1 . 1 66 66 PHE CA C 13 57.250 0.10 . 1 . . . . . 66 PHE CA . 18446 1 235 . 1 . 1 66 66 PHE CB C 13 39.390 0.10 . 1 . . . . . 66 PHE CB . 18446 1 236 . 1 . 1 66 66 PHE N N 15 123.920 0.20 . 1 . . . . . 66 PHE N . 18446 1 237 . 1 . 1 67 67 TYR H H 1 8.050 0.02 . 1 . . . . . 67 TYR H . 18446 1 238 . 1 . 1 67 67 TYR C C 13 175.480 0.10 . 1 . . . . . 67 TYR C . 18446 1 239 . 1 . 1 67 67 TYR CA C 13 57.560 0.10 . 1 . . . . . 67 TYR CA . 18446 1 240 . 1 . 1 67 67 TYR CB C 13 38.580 0.10 . 1 . . . . . 67 TYR CB . 18446 1 241 . 1 . 1 67 67 TYR N N 15 120.660 0.20 . 1 . . . . . 67 TYR N . 18446 1 242 . 1 . 1 68 68 THR H H 1 7.860 0.02 . 1 . . . . . 68 THR H . 18446 1 243 . 1 . 1 68 68 THR C C 13 173.960 0.10 . 1 . . . . . 68 THR C . 18446 1 244 . 1 . 1 68 68 THR CA C 13 61.110 0.10 . 1 . . . . . 68 THR CA . 18446 1 245 . 1 . 1 68 68 THR CB C 13 69.580 0.10 . 1 . . . . . 68 THR CB . 18446 1 246 . 1 . 1 68 68 THR N N 15 115.420 0.20 . 1 . . . . . 68 THR N . 18446 1 247 . 1 . 1 69 69 SER H H 1 8.180 0.02 . 1 . . . . . 69 SER H . 18446 1 248 . 1 . 1 69 69 SER C C 13 174.090 0.10 . 1 . . . . . 69 SER C . 18446 1 249 . 1 . 1 69 69 SER CA C 13 58.170 0.10 . 1 . . . . . 69 SER CA . 18446 1 250 . 1 . 1 69 69 SER CB C 13 63.600 0.10 . 1 . . . . . 69 SER CB . 18446 1 251 . 1 . 1 69 69 SER N N 15 117.680 0.20 . 1 . . . . . 69 SER N . 18446 1 252 . 1 . 1 70 70 ASP H H 1 8.280 0.02 . 1 . . . . . 70 ASP H . 18446 1 253 . 1 . 1 70 70 ASP C C 13 176.320 0.10 . 1 . . . . . 70 ASP C . 18446 1 254 . 1 . 1 70 70 ASP CA C 13 54.160 0.10 . 1 . . . . . 70 ASP CA . 18446 1 255 . 1 . 1 70 70 ASP CB C 13 40.870 0.10 . 1 . . . . . 70 ASP CB . 18446 1 256 . 1 . 1 70 70 ASP N N 15 122.360 0.20 . 1 . . . . . 70 ASP N . 18446 1 257 . 1 . 1 71 71 ALA H H 1 8.200 0.02 . 1 . . . . . 71 ALA H . 18446 1 258 . 1 . 1 71 71 ALA C C 13 177.790 0.10 . 1 . . . . . 71 ALA C . 18446 1 259 . 1 . 1 71 71 ALA CA C 13 52.880 0.10 . 1 . . . . . 71 ALA CA . 18446 1 260 . 1 . 1 71 71 ALA CB C 13 18.580 0.10 . 1 . . . . . 71 ALA CB . 18446 1 261 . 1 . 1 71 71 ALA N N 15 124.480 0.20 . 1 . . . . . 71 ALA N . 18446 1 262 . 1 . 1 72 72 ALA H H 1 8.130 0.02 . 1 . . . . . 72 ALA H . 18446 1 263 . 1 . 1 72 72 ALA C C 13 178.120 0.10 . 1 . . . . . 72 ALA C . 18446 1 264 . 1 . 1 72 72 ALA CA C 13 52.760 0.10 . 1 . . . . . 72 ALA CA . 18446 1 265 . 1 . 1 72 72 ALA CB C 13 18.580 0.10 . 1 . . . . . 72 ALA CB . 18446 1 266 . 1 . 1 72 72 ALA N N 15 122.500 0.20 . 1 . . . . . 72 ALA N . 18446 1 267 . 1 . 1 73 73 GLU H H 1 8.150 0.02 . 1 . . . . . 73 GLU H . 18446 1 268 . 1 . 1 73 73 GLU C C 13 176.660 0.10 . 1 . . . . . 73 GLU C . 18446 1 269 . 1 . 1 73 73 GLU CA C 13 56.690 0.10 . 1 . . . . . 73 GLU CA . 18446 1 270 . 1 . 1 73 73 GLU CB C 13 29.710 0.10 . 1 . . . . . 73 GLU CB . 18446 1 271 . 1 . 1 73 73 GLU N N 15 119.020 0.20 . 1 . . . . . 73 GLU N . 18446 1 272 . 1 . 1 74 74 LEU H H 1 7.990 0.02 . 1 . . . . . 74 LEU H . 18446 1 273 . 1 . 1 74 74 LEU C C 13 177.440 0.10 . 1 . . . . . 74 LEU C . 18446 1 274 . 1 . 1 74 74 LEU CA C 13 55.240 0.10 . 1 . . . . . 74 LEU CA . 18446 1 275 . 1 . 1 74 74 LEU CB C 13 42.010 0.10 . 1 . . . . . 74 LEU CB . 18446 1 276 . 1 . 1 74 74 LEU N N 15 121.930 0.20 . 1 . . . . . 74 LEU N . 18446 1 277 . 1 . 1 75 75 SER H H 1 8.090 0.02 . 1 . . . . . 75 SER H . 18446 1 278 . 1 . 1 75 75 SER C C 13 174.560 0.10 . 1 . . . . . 75 SER C . 18446 1 279 . 1 . 1 75 75 SER CA C 13 58.180 0.10 . 1 . . . . . 75 SER CA . 18446 1 280 . 1 . 1 75 75 SER CB C 13 63.460 0.10 . 1 . . . . . 75 SER CB . 18446 1 281 . 1 . 1 75 75 SER N N 15 115.670 0.20 . 1 . . . . . 75 SER N . 18446 1 282 . 1 . 1 76 76 ARG H H 1 8.180 0.02 . 1 . . . . . 76 ARG H . 18446 1 283 . 1 . 1 76 76 ARG C C 13 175.720 0.10 . 1 . . . . . 76 ARG C . 18446 1 284 . 1 . 1 76 76 ARG CA C 13 56.030 0.10 . 1 . . . . . 76 ARG CA . 18446 1 285 . 1 . 1 76 76 ARG CB C 13 30.330 0.10 . 1 . . . . . 76 ARG CB . 18446 1 286 . 1 . 1 76 76 ARG N N 15 122.720 0.20 . 1 . . . . . 76 ARG N . 18446 1 287 . 1 . 1 77 77 ASP H H 1 8.290 0.02 . 1 . . . . . 77 ASP H . 18446 1 288 . 1 . 1 77 77 ASP C C 13 176.980 0.10 . 1 . . . . . 77 ASP C . 18446 1 289 . 1 . 1 77 77 ASP CA C 13 54.930 0.10 . 1 . . . . . 77 ASP CA . 18446 1 290 . 1 . 1 77 77 ASP CB C 13 42.000 0.10 . 1 . . . . . 77 ASP CB . 18446 1 291 . 1 . 1 77 77 ASP N N 15 121.510 0.20 . 1 . . . . . 77 ASP N . 18446 1 292 . 1 . 1 78 78 ASN H H 1 8.230 0.02 . 1 . . . . . 78 ASN H . 18446 1 293 . 1 . 1 78 78 ASN C C 13 174.770 0.10 . 1 . . . . . 78 ASN C . 18446 1 294 . 1 . 1 78 78 ASN CA C 13 53.150 0.10 . 1 . . . . . 78 ASN CA . 18446 1 295 . 1 . 1 78 78 ASN CB C 13 38.800 0.10 . 1 . . . . . 78 ASN CB . 18446 1 296 . 1 . 1 78 78 ASN N N 15 118.480 0.20 . 1 . . . . . 78 ASN N . 18446 1 297 . 1 . 1 79 79 ASP H H 1 8.160 0.02 . 1 . . . . . 79 ASP H . 18446 1 298 . 1 . 1 79 79 ASP C C 13 175.980 0.10 . 1 . . . . . 79 ASP C . 18446 1 299 . 1 . 1 79 79 ASP CA C 13 54.330 0.10 . 1 . . . . . 79 ASP CA . 18446 1 300 . 1 . 1 79 79 ASP CB C 13 40.850 0.10 . 1 . . . . . 79 ASP CB . 18446 1 301 . 1 . 1 79 79 ASP N N 15 120.410 0.20 . 1 . . . . . 79 ASP N . 18446 1 302 . 1 . 1 80 80 ALA H H 1 8.090 0.02 . 1 . . . . . 80 ALA H . 18446 1 303 . 1 . 1 80 80 ALA C C 13 178.140 0.10 . 1 . . . . . 80 ALA C . 18446 1 304 . 1 . 1 80 80 ALA CA C 13 52.790 0.10 . 1 . . . . . 80 ALA CA . 18446 1 305 . 1 . 1 80 80 ALA CB C 13 18.580 0.10 . 1 . . . . . 80 ALA CB . 18446 1 306 . 1 . 1 80 80 ALA N N 15 124.080 0.20 . 1 . . . . . 80 ALA N . 18446 1 307 . 1 . 1 81 81 SER H H 1 8.200 0.02 . 1 . . . . . 81 SER H . 18446 1 308 . 1 . 1 81 81 SER C C 13 174.790 0.10 . 1 . . . . . 81 SER C . 18446 1 309 . 1 . 1 81 81 SER CA C 13 58.770 0.10 . 1 . . . . . 81 SER CA . 18446 1 310 . 1 . 1 81 81 SER CB C 13 63.460 0.10 . 1 . . . . . 81 SER CB . 18446 1 311 . 1 . 1 81 81 SER N N 15 113.920 0.20 . 1 . . . . . 81 SER N . 18446 1 312 . 1 . 1 82 82 SER H H 1 8.030 0.02 . 1 . . . . . 82 SER H . 18446 1 313 . 1 . 1 82 82 SER C C 13 174.340 0.10 . 1 . . . . . 82 SER C . 18446 1 314 . 1 . 1 82 82 SER CA C 13 58.750 0.10 . 1 . . . . . 82 SER CA . 18446 1 315 . 1 . 1 82 82 SER CB C 13 63.420 0.10 . 1 . . . . . 82 SER CB . 18446 1 316 . 1 . 1 82 82 SER N N 15 117.310 0.20 . 1 . . . . . 82 SER N . 18446 1 317 . 1 . 1 83 83 VAL H H 1 7.860 0.02 . 1 . . . . . 83 VAL H . 18446 1 318 . 1 . 1 83 83 VAL CA C 13 62.290 0.10 . 1 . . . . . 83 VAL CA . 18446 1 319 . 1 . 1 83 83 VAL CB C 13 32.070 0.10 . 1 . . . . . 83 VAL CB . 18446 1 320 . 1 . 1 83 83 VAL N N 15 121.170 0.20 . 1 . . . . . 83 VAL N . 18446 1 321 . 1 . 1 84 84 ARG H H 1 8.420 0.02 . 1 . . . . . 84 ARG H . 18446 1 322 . 1 . 1 84 84 ARG C C 13 176.060 0.10 . 1 . . . . . 84 ARG C . 18446 1 323 . 1 . 1 84 84 ARG CA C 13 55.810 0.10 . 1 . . . . . 84 ARG CA . 18446 1 324 . 1 . 1 84 84 ARG CB C 13 30.000 0.10 . 1 . . . . . 84 ARG CB . 18446 1 325 . 1 . 1 84 84 ARG N N 15 124.730 0.20 . 1 . . . . . 84 ARG N . 18446 1 326 . 1 . 1 85 85 VAL H H 1 8.100 0.02 . 1 . . . . . 85 VAL H . 18446 1 327 . 1 . 1 85 85 VAL C C 13 175.980 0.10 . 1 . . . . . 85 VAL C . 18446 1 328 . 1 . 1 85 85 VAL CA C 13 61.980 0.10 . 1 . . . . . 85 VAL CA . 18446 1 329 . 1 . 1 85 85 VAL CB C 13 32.410 0.10 . 1 . . . . . 85 VAL CB . 18446 1 330 . 1 . 1 85 85 VAL N N 15 121.430 0.20 . 1 . . . . . 85 VAL N . 18446 1 331 . 1 . 1 86 86 SER H H 1 8.310 0.02 . 1 . . . . . 86 SER H . 18446 1 332 . 1 . 1 86 86 SER C C 13 175.540 0.10 . 1 . . . . . 86 SER C . 18446 1 333 . 1 . 1 86 86 SER CA C 13 57.890 0.10 . 1 . . . . . 86 SER CA . 18446 1 334 . 1 . 1 86 86 SER CB C 13 63.450 0.10 . 1 . . . . . 86 SER CB . 18446 1 335 . 1 . 1 86 86 SER N N 15 119.690 0.20 . 1 . . . . . 86 SER N . 18446 1 336 . 1 . 1 87 87 LYS H H 1 8.280 0.02 . 1 . . . . . 87 LYS H . 18446 1 337 . 1 . 1 87 87 LYS C C 13 176.110 0.10 . 1 . . . . . 87 LYS C . 18446 1 338 . 1 . 1 87 87 LYS CA C 13 58.010 0.10 . 1 . . . . . 87 LYS CA . 18446 1 339 . 1 . 1 87 87 LYS CB C 13 63.640 0.10 . 1 . . . . . 87 LYS CB . 18446 1 340 . 1 . 1 87 87 LYS N N 15 123.660 0.20 . 1 . . . . . 87 LYS N . 18446 1 341 . 1 . 1 88 88 MET H H 1 8.300 0.02 . 1 . . . . . 88 MET H . 18446 1 342 . 1 . 1 88 88 MET C C 13 175.930 0.10 . 1 . . . . . 88 MET C . 18446 1 343 . 1 . 1 88 88 MET CA C 13 55.230 0.10 . 1 . . . . . 88 MET CA . 18446 1 344 . 1 . 1 88 88 MET CB C 13 32.690 0.10 . 1 . . . . . 88 MET CB . 18446 1 345 . 1 . 1 88 88 MET N N 15 121.620 0.20 . 1 . . . . . 88 MET N . 18446 1 346 . 1 . 1 89 89 GLU H H 1 8.400 0.02 . 1 . . . . . 89 GLU H . 18446 1 347 . 1 . 1 89 89 GLU C C 13 176.310 0.10 . 1 . . . . . 89 GLU C . 18446 1 348 . 1 . 1 89 89 GLU CA C 13 56.140 0.10 . 1 . . . . . 89 GLU CA . 18446 1 349 . 1 . 1 89 89 GLU CB C 13 30.040 0.10 . 1 . . . . . 89 GLU CB . 18446 1 350 . 1 . 1 89 89 GLU N N 15 122.330 0.20 . 1 . . . . . 89 GLU N . 18446 1 351 . 1 . 1 90 90 THR H H 1 8.170 0.02 . 1 . . . . . 90 THR H . 18446 1 352 . 1 . 1 90 90 THR C C 13 174.350 0.10 . 1 . . . . . 90 THR C . 18446 1 353 . 1 . 1 90 90 THR CA C 13 61.370 0.10 . 1 . . . . . 90 THR CA . 18446 1 354 . 1 . 1 90 90 THR CB C 13 69.600 0.10 . 1 . . . . . 90 THR CB . 18446 1 355 . 1 . 1 90 90 THR N N 15 115.050 0.20 . 1 . . . . . 90 THR N . 18446 1 356 . 1 . 1 91 91 THR H H 1 8.140 0.02 . 1 . . . . . 91 THR H . 18446 1 357 . 1 . 1 91 91 THR C C 13 173.350 0.10 . 1 . . . . . 91 THR C . 18446 1 358 . 1 . 1 91 91 THR CA C 13 61.310 0.10 . 1 . . . . . 91 THR CA . 18446 1 359 . 1 . 1 91 91 THR CB C 13 69.590 0.10 . 1 . . . . . 91 THR CB . 18446 1 360 . 1 . 1 91 91 THR N N 15 116.130 0.20 . 1 . . . . . 91 THR N . 18446 1 361 . 1 . 1 92 92 ASN H H 1 8.020 0.02 . 1 . . . . . 92 ASN H . 18446 1 362 . 1 . 1 92 92 ASN CA C 13 54.650 0.10 . 1 . . . . . 92 ASN CA . 18446 1 363 . 1 . 1 92 92 ASN CB C 13 40.010 0.10 . 1 . . . . . 92 ASN CB . 18446 1 364 . 1 . 1 92 92 ASN N N 15 126.140 0.20 . 1 . . . . . 92 ASN N . 18446 1 stop_ save_