#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yqn s GLU 0 N 0.00 4.20 -0.02 0.00 2.12 -1.26 -4.95 118.70 118.78 1yqn s GLU 0 Ca 0.00 0.74 0.07 0.00 0.36 0.00 0.00 54.97 56.15 1yqn s GLU 0 Cb 0.00 -3.13 -0.02 0.00 0.26 0.00 0.00 34.13 31.24 1yqn s GLU 0 CO 0.00 0.57 -0.24 -1.64 -0.54 0.00 0.00 175.26 173.41 1yqn s MET 1 N -1.40 1.97 -0.06 4.30 -1.94 -1.26 -1.74 119.30 119.17 1yqn s MET 1 Ca 0.33 -0.86 0.02 0.00 -1.71 0.00 0.00 55.69 53.47 1yqn s MET 1 Cb -0.19 -1.89 0.02 0.00 2.01 0.00 0.00 34.83 34.78 1yqn s MET 1 CO 0.20 0.51 -0.09 1.03 -0.01 0.00 0.00 175.02 176.66 1yqn s ARG 2 N -0.54 1.36 0.08 2.03 0.52 0.41 -4.95 118.95 117.87 1yqn s ARG 2 Ca 0.09 -0.30 -0.09 0.00 -0.52 0.00 0.00 55.73 54.90 1yqn s ARG 2 Cb -0.09 -1.18 -0.06 0.00 0.52 0.00 0.00 34.95 34.14 1yqn s ARG 2 CO -0.01 -0.00 0.40 -1.50 0.02 0.00 0.00 175.30 174.21 1yqn s ILE 3 N 0.71 5.10 0.02 1.52 2.07 -1.26 0.10 121.20 129.47 1yqn s ILE 3 Ca -0.13 0.41 -0.05 0.00 -1.41 0.00 0.00 60.65 59.47 1yqn s ILE 3 Cb -0.15 -3.64 -0.01 0.00 0.13 0.00 0.00 42.46 38.79 1yqn s ILE 3 CO 0.02 0.26 0.09 -0.83 -1.91 0.00 0.00 174.94 172.58 1yqn s GLY 4 N -1.82 0.13 0.04 1.50 0.00 0.29 -3.93 107.32 103.52 1yqn s GLY 4 Ca 0.34 -0.36 0.04 0.00 0.00 0.00 0.00 44.72 44.74 1yqn s GLY 4 CO 0.19 -0.49 -0.13 -1.58 0.00 0.00 0.00 173.10 171.09 1yqn s HIS 5 N -1.82 1.09 0.01 1.90 2.46 -1.24 -0.85 115.29 116.84 1yqn s HIS 5 Ca -0.12 -0.35 -0.03 0.00 0.47 0.00 0.00 55.06 55.03 1yqn s HIS 5 Cb -0.06 -0.65 -0.01 0.00 -0.13 0.00 0.00 32.58 31.73 1yqn s HIS 5 CO -0.01 0.02 0.04 0.20 -2.47 0.00 0.00 174.74 172.51 1yqn s GLY 6 N -1.11 0.17 -0.13 1.59 0.00 0.29 -3.54 107.32 104.59 1yqn s GLY 6 Ca 0.00 -0.43 -0.09 0.00 0.00 0.00 0.00 44.72 44.20 1yqn s GLY 6 CO 0.01 -0.53 0.32 -0.12 0.00 0.00 0.00 173.10 172.79 1yqn s PHE 7 N -1.51 -0.41 0.01 1.90 5.36 -1.26 -1.27 117.98 120.79 1yqn s PHE 7 Ca -0.15 0.95 -0.10 0.00 -0.96 0.00 0.00 56.93 56.67 1yqn s PHE 7 Cb -0.09 0.14 0.01 0.00 -0.34 0.00 0.00 43.02 42.74 1yqn s PHE 7 CO -0.00 -0.23 0.21 0.34 -1.46 0.00 0.00 175.22 174.08 1yqn s ASP 8 N 0.77 -0.04 -0.00 6.13 3.68 -0.40 -4.81 116.67 122.00 1yqn s ASP 8 Ca -0.05 -0.15 0.02 0.00 2.13 0.00 0.00 52.55 54.49 1yqn s ASP 8 Cb -0.06 0.26 -0.01 0.00 -1.45 0.00 0.00 42.92 41.67 1yqn s ASP 8 CO -0.05 -0.45 -0.05 -0.69 0.13 0.00 0.00 175.17 174.06 1yqn s VAL 9 N -1.69 0.39 0.02 1.11 1.01 -1.26 -0.57 120.40 119.41 1yqn s VAL 9 Ca -0.12 -0.27 0.01 0.00 0.00 0.00 0.00 61.98 61.60 1yqn s VAL 9 Cb -0.05 -0.34 -0.02 0.00 0.00 0.00 0.00 36.38 35.97 1yqn s VAL 9 CO 0.01 0.07 -0.05 -1.00 0.00 0.00 0.00 175.10 174.13 1yqn s HIS 10 N -0.21 0.40 0.18 5.22 3.76 -0.78 -5.01 115.29 118.84 1yqn s HIS 10 Ca 0.01 -0.40 -0.04 0.00 -0.15 0.00 0.00 55.06 54.48 1yqn s HIS 10 Cb -0.02 -0.26 -0.05 0.00 1.11 0.00 0.00 32.58 33.36 1yqn s HIS 10 CO -0.00 -0.11 0.40 0.00 -0.85 0.00 0.00 174.74 174.18 1yqn s ALA 11 N -1.09 3.78 0.48 -1.40 0.00 -1.26 -1.23 121.76 121.05 1yqn s ALA 11 Ca -0.10 -0.63 -0.20 0.00 0.00 0.00 0.00 51.96 51.04 1yqn s ALA 11 Cb -0.08 -2.11 -0.09 0.00 0.00 0.00 0.00 23.12 20.84 1yqn s ALA 11 CO -0.00 0.56 1.01 -0.06 0.00 0.00 0.00 175.76 177.27 1yqn s PHE 12 N -1.76 3.11 0.00 0.00 0.08 -0.48 -0.48 117.98 118.45 1yqn s PHE 12 Ca 0.41 1.57 0.00 0.00 0.12 0.00 0.00 56.93 59.03 1yqn s PHE 12 Cb -0.12 -2.98 0.00 0.00 -0.57 0.00 0.00 43.02 39.35 1yqn s PHE 12 CO 0.26 -0.63 0.00 0.41 -0.10 0.00 0.00 175.22 175.16 1yqn n GLY 13 N -0.53 2.14 7.00 4.36 0.00 0.83 -4.66 105.19 114.33 1yqn n GLY 13 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1yqn n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yqn n GLY 14 N -0.32 -0.28 3.81 -0.02 0.00 -1.26 -2.99 105.19 104.13 1yqn n GLY 14 Ca 0.00 -1.05 -0.36 0.00 0.00 0.00 0.00 46.02 44.61 1yqn n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1yqn s GLU 15 N 0.00 4.28 1.18 1.61 0.41 -1.26 -2.12 118.70 122.81 1yqn s GLU 15 Ca 0.00 0.90 -0.13 0.00 -0.41 0.00 0.00 54.97 55.32 1yqn s GLU 15 Cb 0.00 -2.92 0.29 0.00 -1.78 0.00 0.00 34.13 29.72 1yqn s GLU 15 CO 0.00 0.41 1.02 0.20 -0.49 0.00 0.00 175.26 176.41 1yqn s GLY 16 N -1.59 1.53 0.00 -1.39 0.00 -1.20 -3.01 107.32 101.66 1yqn s GLY 16 Ca 0.42 -0.22 0.00 0.00 0.00 0.00 0.00 44.72 44.92 1yqn s GLY 16 CO 0.21 0.52 0.00 -1.55 0.00 0.00 0.00 173.10 172.29 1yqn n PRO 17 N -4.96 0.90 -4.38 2.90 -0.04 -1.26 -4.86 135.00 123.30 1yqn n PRO 17 Ca 0.03 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.21 1yqn n PRO 17 Cb 0.55 0.00 -0.12 0.00 -0.04 0.00 0.00 33.50 33.89 1yqn n PRO 17 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1yqn s ILE 18 N 0.27 2.41 -0.23 0.52 -4.36 -0.38 -4.42 121.20 115.00 1yqn s ILE 18 Ca 0.00 -1.79 -0.08 0.00 -0.26 0.00 0.00 60.65 58.52 1yqn s ILE 18 Cb 0.00 -2.10 -0.03 0.00 1.25 0.00 0.00 42.46 41.57 1yqn s ILE 18 CO 0.00 0.03 0.08 -0.63 0.24 0.00 0.00 174.94 174.65 1yqn s ILE 19 N -1.27 4.53 -0.07 8.37 -1.09 -1.26 -0.25 121.20 130.16 1yqn s ILE 19 Ca 0.17 -0.11 -0.01 0.00 -2.23 0.00 0.00 60.65 58.48 1yqn s ILE 19 Cb -0.09 -3.10 0.03 0.00 -1.58 0.00 0.00 42.46 37.71 1yqn s ILE 19 CO 0.08 0.37 -0.02 -0.63 -1.23 0.00 0.00 174.94 173.51 1yqn s ILE 20 N 1.22 0.49 -1.56 2.92 -1.09 -0.11 -3.90 121.20 119.18 1yqn s ILE 20 Ca 0.05 0.01 -0.05 0.00 -2.23 0.00 0.00 60.65 58.44 1yqn s ILE 20 Cb -0.14 -0.60 0.01 0.00 -1.58 0.00 0.00 42.46 40.14 1yqn s ILE 20 CO 0.04 0.26 0.58 0.61 -1.23 0.00 0.00 174.94 175.20 1yqn n GLY 21 N 4.86 -0.52 3.40 6.18 0.00 -1.26 -1.63 105.19 116.21 1yqn n GLY 21 Ca -0.12 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1yqn n GLY 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yqn n GLY 22 N -1.49 3.02 3.71 -0.02 0.00 -1.26 -4.46 105.19 104.68 1yqn n GLY 22 Ca -0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 1yqn n GLY 22 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yqn s VAL 23 N -1.20 4.97 -0.35 1.61 1.01 -0.65 -5.01 120.40 120.77 1yqn s VAL 23 Ca 0.00 1.68 -0.27 0.00 0.00 0.00 0.00 61.98 63.38 1yqn s VAL 23 Cb 0.00 -4.15 0.02 0.00 0.00 0.00 0.00 36.38 32.25 1yqn s VAL 23 CO 0.00 0.19 1.01 -0.60 0.00 0.00 0.00 175.10 175.70 1yqn s ARG 24 N 1.04 3.94 -0.14 2.72 3.52 -1.26 -0.93 118.95 127.84 1yqn s ARG 24 Ca 0.43 0.80 0.02 0.00 -0.13 0.00 0.00 55.73 56.85 1yqn s ARG 24 Cb -0.19 -3.78 0.00 0.00 -1.56 0.00 0.00 34.95 29.43 1yqn s ARG 24 CO 0.21 -0.95 -0.20 0.42 -0.81 0.00 0.00 175.30 173.97 1yqn s ILE 25 N 3.62 2.32 0.22 4.11 1.01 0.65 -4.96 121.20 128.17 1yqn s ILE 25 Ca 0.42 -0.90 -0.30 0.00 0.00 0.00 0.00 60.65 59.87 1yqn s ILE 25 Cb -0.12 -1.94 -0.09 0.00 0.01 0.00 0.00 42.46 40.32 1yqn s ILE 25 CO 0.18 0.54 1.29 -2.16 0.00 0.00 0.00 174.94 174.79 1yqn s PRO 26 N 0.68 4.41 -0.04 2.79 0.04 -1.26 -1.25 135.00 140.37 1yqn s PRO 26 Ca -0.09 2.04 -0.30 0.00 0.04 0.00 0.00 61.00 62.69 1yqn s PRO 26 Cb -0.16 -3.18 0.08 0.00 0.04 0.00 0.00 34.50 31.28 1yqn s PRO 26 CO 0.01 -0.20 0.72 -0.47 0.04 0.00 0.00 177.00 177.10 1yqn s TYR 27 N -0.12 -0.60 0.18 0.56 5.04 -1.26 -4.91 117.35 116.24 1yqn s TYR 27 Ca 0.55 0.95 -0.14 0.00 -2.44 0.00 0.00 57.07 55.99 1yqn s TYR 27 Cb -0.36 0.44 0.11 0.00 0.35 0.00 0.00 41.96 42.50 1yqn s TYR 27 CO 0.40 -0.59 1.80 1.05 -1.34 0.00 0.00 175.55 176.86 1yqn h GLU 28 N 2.80 0.52 -6.26 4.97 4.11 -1.95 -3.22 114.58 115.54 1yqn h GLU 28 Ca -0.26 -0.03 -0.49 0.00 0.07 0.00 0.00 59.36 58.64 1yqn h GLU 28 Cb 1.16 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 1yqn h GLU 28 CO 0.38 0.34 -0.35 0.15 0.07 0.00 0.00 179.01 179.60 1yqn s LYS 29 N -6.14 3.47 0.27 1.06 -0.14 -1.26 -3.27 119.74 113.73 1yqn s LYS 29 Ca -0.13 -0.53 0.04 0.00 -1.36 0.00 0.00 55.97 53.99 1yqn s LYS 29 Cb 0.13 -2.83 0.04 0.00 -1.68 0.00 0.00 37.83 33.49 1yqn s LYS 29 CO 0.73 0.36 0.31 0.41 -0.76 0.00 0.00 175.35 176.40 1yqn n GLY 30 N -1.20 2.33 3.40 -3.33 0.00 -0.90 -3.77 105.19 101.71 1yqn n GLY 30 Ca -0.07 -2.20 -0.34 0.00 0.00 0.00 0.00 46.02 43.41 1yqn n GLY 30 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yqn s LEU 31 N 0.00 3.01 0.02 0.99 1.43 -1.25 -0.12 118.68 122.76 1yqn s LEU 31 Ca 0.23 -0.28 -0.30 0.00 -1.03 0.00 0.00 54.13 52.75 1yqn s LEU 31 Cb -0.02 -1.74 -0.07 0.00 0.03 0.00 0.00 46.19 44.40 1yqn s LEU 31 CO 0.15 0.09 1.55 -0.76 0.23 0.00 0.00 176.35 177.60 1yqn s LEU 32 N 0.85 4.33 0.06 1.79 1.43 0.37 -4.80 118.68 122.72 1yqn s LEU 32 Ca -0.01 2.28 -0.24 0.00 -1.03 0.00 0.00 54.13 55.13 1yqn s LEU 32 Cb -0.15 -3.56 0.06 0.00 0.03 0.00 0.00 46.19 42.58 1yqn s LEU 32 CO 0.01 -0.83 0.57 0.00 0.23 0.00 0.00 176.35 176.34 1yqn s ALA 33 N 2.82 -1.49 -0.00 4.21 0.00 -1.26 -4.35 121.76 121.68 1yqn s ALA 33 Ca 0.70 0.72 0.09 0.00 0.00 0.00 0.00 51.96 53.47 1yqn s ALA 33 Cb -0.35 0.44 -0.23 0.00 0.00 0.00 0.00 23.12 22.98 1yqn s ALA 33 CO 0.29 -0.55 0.81 0.45 0.00 0.00 0.00 175.76 176.77 1yqn h HIS 34 N 2.61 0.05 0.00 0.00 3.86 -2.00 -3.47 115.15 116.21 1yqn h HIS 34 Ca -0.31 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 58.86 1yqn h HIS 34 Cb 1.22 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.69 1yqn h HIS 34 CO 0.33 1.06 0.00 -1.13 0.86 0.00 0.00 177.93 179.05 1yqn n SER 35 N -3.16 0.00 -0.81 2.45 3.41 -1.26 -4.67 113.62 109.58 1yqn n SER 35 Ca -0.13 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.59 1yqn n SER 35 Cb 1.02 0.00 0.30 0.00 -0.26 0.00 0.00 64.21 65.27 1yqn n SER 35 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1yqn n ASP 36 N 0.00 2.44 -0.55 4.04 5.75 -1.25 -4.95 116.55 122.02 1yqn n ASP 36 Ca 0.00 -1.84 -0.07 0.00 -0.01 0.00 0.00 54.79 52.87 1yqn n ASP 36 Cb 0.00 -0.16 -0.03 0.00 -1.03 0.00 0.00 41.12 39.90 1yqn n ASP 36 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1yqn n GLY 37 N 1.29 0.92 3.57 6.12 0.00 -1.26 -4.49 105.19 111.33 1yqn n GLY 37 Ca 0.17 -0.49 -0.30 0.00 0.00 0.00 0.00 46.02 45.40 1yqn n GLY 37 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1yqn s ASP 38 N -2.71 5.39 0.29 1.61 -1.08 -1.25 -4.82 116.67 114.10 1yqn s ASP 38 Ca 0.00 -1.21 0.02 0.00 -0.52 0.00 0.00 52.55 50.84 1yqn s ASP 38 Cb 0.00 -2.57 0.57 0.00 -1.46 0.00 0.00 42.92 39.46 1yqn s ASP 38 CO 0.00 -2.59 1.86 -0.37 0.52 0.00 0.00 175.17 174.59 1yqn h VAL 39 N 6.74 0.95 -0.10 1.11 -1.51 -1.92 -1.48 116.25 120.04 1yqn h VAL 39 Ca 0.17 -0.34 0.01 0.00 -1.23 0.00 0.00 66.70 65.31 1yqn h VAL 39 Cb 0.97 -0.12 -0.01 0.00 -2.13 0.00 0.00 31.29 30.01 1yqn h VAL 39 CO 1.26 0.18 0.04 0.00 -1.23 0.00 0.00 177.57 177.82 1yqn h ALA 40 N 1.53 0.12 -0.09 5.19 0.00 -1.90 -0.38 119.26 123.73 1yqn h ALA 40 Ca 0.47 0.01 -0.19 0.00 0.00 0.00 0.00 54.91 55.20 1yqn h ALA 40 Cb 0.44 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1yqn h ALA 40 CO -0.23 -0.41 -0.72 -0.07 0.00 0.00 0.00 179.25 177.82 1yqn h LEU 41 N 0.10 0.53 0.09 0.00 3.38 -1.89 -1.79 115.31 115.74 1yqn h LEU 41 Ca 0.04 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1yqn h LEU 41 Cb 0.01 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 1yqn h LEU 41 CO -0.04 1.08 -0.07 0.45 0.09 0.00 0.00 178.44 179.96 1yqn h HIS 42 N 0.31 -0.17 -0.72 1.13 3.86 -1.14 0.88 115.15 119.28 1yqn h HIS 42 Ca -0.03 -0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.17 1yqn h HIS 42 Cb 1.30 0.06 -0.03 0.00 1.06 0.00 0.00 27.41 29.80 1yqn h HIS 42 CO 0.05 -0.11 0.41 0.00 0.86 0.00 0.00 177.93 179.14 1yqn h ALA 43 N 0.75 1.36 -0.29 2.45 0.00 -1.02 -1.18 119.26 121.32 1yqn h ALA 43 Ca -0.00 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1yqn h ALA 43 Cb 0.15 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1yqn h ALA 43 CO -0.01 0.54 -0.00 1.25 0.00 0.00 0.00 179.25 181.03 1yqn h LEU 44 N 1.00 0.51 -0.42 0.00 5.85 -1.08 -1.93 115.31 119.23 1yqn h LEU 44 Ca 0.26 -0.31 0.01 0.00 0.84 0.00 0.00 57.88 58.67 1yqn h LEU 44 Cb 0.01 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 1yqn h LEU 44 CO -0.04 0.70 0.27 0.74 -0.34 0.00 0.00 178.44 179.77 1yqn h THR 45 N 0.31 1.09 -0.76 1.05 2.02 -0.28 -0.38 112.91 115.97 1yqn h THR 45 Ca 0.08 -0.19 0.01 0.00 0.77 0.00 0.00 66.41 67.08 1yqn h THR 45 Cb 0.44 0.49 -0.04 0.00 -1.74 0.00 0.00 68.15 67.30 1yqn h THR 45 CO 0.02 0.10 0.50 0.44 0.37 0.00 0.00 175.52 176.94 1yqn h ASP 46 N 0.56 0.88 -0.66 4.18 5.19 -1.20 0.15 116.42 125.51 1yqn h ASP 46 Ca 0.16 -0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.54 1yqn h ASP 46 Cb -0.05 -0.22 -0.03 0.00 0.18 0.00 0.00 39.33 39.21 1yqn h ASP 46 CO -0.04 0.64 0.43 0.00 -3.12 0.00 0.00 179.24 177.15 1yqn h ALA 47 N 1.27 0.84 -0.01 3.45 0.00 -0.82 0.19 119.26 124.18 1yqn h ALA 47 Ca 0.28 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1yqn h ALA 47 Cb -0.11 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.41 1yqn h ALA 47 CO -0.06 0.28 -0.00 -0.07 0.00 0.00 0.00 179.25 179.40 1yqn h LEU 48 N 0.90 0.02 -0.34 0.00 3.38 -0.71 -2.31 115.31 116.24 1yqn h LEU 48 Ca 0.24 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1yqn h LEU 48 Cb -0.09 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1yqn h LEU 48 CO -0.05 0.38 0.23 -0.07 0.09 0.00 0.00 178.44 179.02 1yqn h LEU 49 N -0.33 0.39 -1.15 1.67 3.38 -0.58 -2.29 115.31 116.40 1yqn h LEU 49 Ca 0.00 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.02 1yqn h LEU 49 Cb 0.37 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.96 1yqn h LEU 49 CO 0.00 0.29 0.59 1.23 0.09 0.00 0.00 178.44 180.63 1yqn h GLY 50 N 0.47 1.30 1.30 0.83 0.00 -0.65 -0.51 103.07 105.81 1yqn h GLY 50 Ca 0.13 -0.42 -0.06 0.00 0.00 0.00 0.00 47.33 46.97 1yqn h GLY 50 CO -0.03 0.32 0.08 0.00 0.00 0.00 0.00 176.54 176.92 1yqn h ALA 51 N 1.50 1.12 -0.23 3.60 0.00 -1.11 -1.90 119.26 122.25 1yqn h ALA 51 Ca 0.38 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1yqn h ALA 51 Cb 0.15 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1yqn h ALA 51 CO -0.13 0.58 0.00 0.00 0.00 0.00 0.00 179.25 179.69 1yqn n ALA 52 N -2.47 2.53 -4.05 0.00 0.00 -0.47 -4.68 120.51 111.38 1yqn n ALA 52 Ca 0.04 -0.44 -0.45 0.00 0.00 0.00 0.00 53.44 52.59 1yqn n ALA 52 Cb 0.26 -0.99 0.02 0.00 0.00 0.00 0.00 19.45 18.74 1yqn n ALA 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yqn n ALA 53 N 0.19 -2.63 -0.52 0.00 0.00 -0.34 -4.91 120.51 112.30 1yqn n ALA 53 Ca 0.08 -0.56 0.04 0.00 0.00 0.00 0.00 53.44 53.00 1yqn n ALA 53 Cb 0.25 -2.49 0.05 0.00 0.00 0.00 0.00 19.45 17.26 1yqn n ALA 53 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1yqn n LEU 54 N -4.83 1.98 0.00 0.00 4.77 -0.39 -5.01 117.00 113.52 1yqn n LEU 54 Ca -0.13 -2.30 0.00 0.00 -0.03 0.00 0.00 56.01 53.56 1yqn n LEU 54 Cb 0.57 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 1yqn n LEU 54 CO 0.73 0.55 0.00 0.61 -1.33 0.00 0.00 177.39 177.95 1yqn n GLY 55 N -0.82 1.35 2.93 -0.72 0.00 -1.26 -4.73 105.19 101.93 1yqn n GLY 55 Ca 0.06 -0.90 -0.15 0.00 0.00 0.00 0.00 46.02 45.03 1yqn n GLY 55 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1yqn n ASP 56 N 3.56 -0.90 -0.21 1.61 5.68 -1.26 -3.98 116.55 121.05 1yqn n ASP 56 Ca 0.00 -2.84 -0.07 0.00 -0.50 0.00 0.00 54.79 51.39 1yqn n ASP 56 Cb 0.00 1.85 0.03 0.00 -1.14 0.00 0.00 41.12 41.86 1yqn n ASP 56 CO 0.00 0.00 0.00 0.16 -1.33 0.00 0.00 177.20 176.03 1yqn h ILE 57 N 1.93 1.19 0.00 2.12 3.07 -1.92 -2.10 117.51 121.80 1yqn h ILE 57 Ca -0.22 -0.46 -0.01 0.00 1.55 0.00 0.00 64.86 65.72 1yqn h ILE 57 Cb 1.07 0.41 -0.00 0.00 -0.27 0.00 0.00 36.82 38.03 1yqn h ILE 57 CO 0.32 0.20 -0.02 1.23 -1.05 0.00 0.00 178.15 178.82 1yqn h GLY 58 N 0.80 0.00 0.13 0.16 0.00 -1.98 0.58 103.07 102.76 1yqn h GLY 58 Ca 0.21 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.51 1yqn h GLY 58 CO -0.04 0.00 -0.15 1.70 0.00 0.00 0.00 176.54 178.06 1yqn h LYS 59 N 0.00 0.05 -0.60 4.80 3.11 -1.82 -3.23 116.57 118.88 1yqn h LYS 59 Ca -0.00 -0.09 -0.10 0.00 -2.81 0.00 0.00 60.65 57.65 1yqn h LYS 59 Cb 0.07 0.03 -0.02 0.00 -1.00 0.00 0.00 32.23 31.32 1yqn h LYS 59 CO 0.00 1.04 -0.02 -0.07 -2.81 0.00 0.00 179.45 177.59 1yqn h LEU 60 N -0.88 1.06 -7.00 5.20 4.07 -0.95 -3.39 115.31 113.43 1yqn h LEU 60 Ca -0.03 -0.32 -0.61 0.00 0.08 0.00 0.00 57.88 57.01 1yqn h LEU 60 Cb 1.11 -0.29 -0.40 0.00 1.08 0.00 0.00 40.66 42.16 1yqn h LEU 60 CO 0.03 1.12 -0.72 -0.36 -1.08 0.00 0.00 178.44 177.43 1yqn s PHE 61 N -4.99 2.28 0.44 1.13 0.08 0.20 -5.01 117.98 112.10 1yqn s PHE 61 Ca -0.12 -2.64 -0.23 0.00 0.12 0.00 0.00 56.93 54.05 1yqn s PHE 61 Cb 0.14 -2.04 -0.10 0.00 -0.57 0.00 0.00 43.02 40.44 1yqn s PHE 61 CO 0.86 -0.75 0.92 -2.30 -0.10 0.00 0.00 175.22 173.85 1yqn n PRO 62 N 3.20 1.16 0.00 0.24 -0.02 -1.22 -4.34 135.00 134.02 1yqn n PRO 62 Ca 0.12 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1yqn n PRO 62 Cb 0.35 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 1yqn n PRO 62 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1yqn n ASP 63 N 0.53 0.00 0.00 2.55 9.92 -1.26 -3.04 116.55 125.25 1yqn n ASP 63 Ca 0.10 0.36 0.00 0.00 -0.53 0.00 0.00 54.79 54.72 1yqn n ASP 63 Cb 0.40 -0.36 0.00 0.00 -0.64 0.00 0.00 41.12 40.52 1yqn n ASP 63 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 1yqn n THR 64 N -1.35 0.10 -0.40 -3.53 -2.24 -1.26 -5.02 114.28 100.58 1yqn n THR 64 Ca 0.00 0.03 -0.14 0.00 -2.27 0.00 0.00 64.05 61.67 1yqn n THR 64 Cb 0.09 -1.49 -0.01 0.00 -2.10 0.00 0.00 70.33 66.82 1yqn n THR 64 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1yqn n ASP 65 N -3.03 -0.29 0.02 3.42 2.03 -1.17 -4.95 116.55 112.58 1yqn n ASP 65 Ca 0.00 0.32 -0.12 0.00 0.52 0.00 0.00 54.79 55.51 1yqn n ASP 65 Cb 0.45 -0.27 -0.07 0.00 -0.72 0.00 0.00 41.12 40.52 1yqn n ASP 65 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1yqn h PRO 66 N 0.39 0.05 -0.13 -0.67 0.13 -2.00 -3.38 132.00 126.39 1yqn h PRO 66 Ca -0.09 -0.01 0.01 0.00 -0.87 0.00 0.00 66.00 65.04 1yqn h PRO 66 Cb 0.41 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.51 1yqn h PRO 66 CO 0.16 0.11 -0.08 0.00 -0.23 0.00 0.00 178.00 177.96 1yqn n ALA 67 N -2.14 -0.08 -3.91 -0.56 0.00 -1.26 -3.35 120.51 109.21 1yqn n ALA 67 Ca -0.06 0.11 -0.32 0.00 0.00 0.00 0.00 53.44 53.16 1yqn n ALA 67 Cb 0.06 0.34 -0.13 0.00 0.00 0.00 0.00 19.45 19.72 1yqn n ALA 67 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1yqn s PHE 68 N -3.37 3.41 -0.06 0.00 0.40 -1.26 -5.11 117.98 111.98 1yqn s PHE 68 Ca -0.02 -2.98 0.04 0.00 -0.60 0.00 0.00 56.93 53.37 1yqn s PHE 68 Cb 0.01 -2.96 -0.02 0.00 0.51 0.00 0.00 43.02 40.57 1yqn s PHE 68 CO 0.08 -0.83 -0.18 0.21 0.70 0.00 0.00 175.22 175.20 1yqn s LYS 69 N 0.17 2.65 -0.93 0.44 2.20 -1.21 -4.76 119.74 118.29 1yqn s LYS 69 Ca 0.15 -0.77 -0.08 0.00 -0.36 0.00 0.00 55.97 54.90 1yqn s LYS 69 Cb -0.23 -2.34 0.07 0.00 -1.51 0.00 0.00 37.83 33.83 1yqn s LYS 69 CO -0.03 0.47 0.28 0.41 -0.36 0.00 0.00 175.35 176.12 1yqn n GLY 70 N 2.73 -0.47 3.96 5.54 0.00 -1.26 -4.93 105.19 110.76 1yqn n GLY 70 Ca -0.17 0.04 -0.24 0.00 0.00 0.00 0.00 46.02 45.65 1yqn n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yqn s ALA 71 N -2.63 3.50 0.32 4.61 0.00 -1.26 -4.89 121.76 121.40 1yqn s ALA 71 Ca 0.30 -1.31 -0.19 0.00 0.00 0.00 0.00 51.96 50.75 1yqn s ALA 71 Cb -0.17 -2.27 -0.09 0.00 0.00 0.00 0.00 23.12 20.59 1yqn s ALA 71 CO 0.37 -1.24 0.82 0.16 0.00 0.00 0.00 175.76 175.86 1yqn s ASP 72 N -4.58 6.99 0.58 0.00 3.84 -1.26 -3.94 116.67 118.29 1yqn s ASP 72 Ca 0.62 1.51 0.38 0.00 -0.00 0.00 0.00 52.55 55.06 1yqn s ASP 72 Cb -0.09 -2.46 1.98 0.00 -1.38 0.00 0.00 42.92 40.98 1yqn s ASP 72 CO 0.43 -0.15 2.16 0.28 -0.00 0.00 0.00 175.17 177.89 1yqn h SER 73 N 2.65 0.00 -0.11 2.11 0.02 -1.95 -1.90 113.55 114.36 1yqn h SER 73 Ca -0.48 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.34 1yqn h SER 73 Cb 1.18 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.71 1yqn h SER 73 CO 0.64 0.00 -0.35 0.03 -1.14 0.00 0.00 176.83 176.01 1yqn h ARG 74 N 0.00 0.62 -0.04 3.45 3.08 -1.97 -0.16 114.38 119.35 1yqn h ARG 74 Ca 0.00 -0.29 -0.00 0.00 0.07 0.00 0.00 59.98 59.75 1yqn h ARG 74 Cb 0.12 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.16 1yqn h ARG 74 CO 0.00 0.88 0.01 0.93 -1.07 0.00 0.00 179.97 180.72 1yqn h GLU 75 N 0.52 0.07 -0.78 0.04 5.08 -1.74 -1.11 114.58 116.66 1yqn h GLU 75 Ca 0.05 -0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.47 1yqn h GLU 75 Cb 0.85 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 30.03 1yqn h GLU 75 CO 0.07 0.28 0.45 -0.07 -1.00 0.00 0.00 179.01 178.75 1yqn h LEU 76 N -0.15 0.68 -0.05 1.33 -0.00 -1.53 0.78 115.31 116.37 1yqn h LEU 76 Ca 0.01 0.03 -0.00 0.00 -0.00 0.00 0.00 57.88 57.92 1yqn h LEU 76 Cb 0.25 -0.11 -0.00 0.00 -0.00 0.00 0.00 40.66 40.80 1yqn h LEU 76 CO 0.00 0.42 0.03 0.25 -0.00 0.00 0.00 178.44 179.14 1yqn h LEU 77 N 0.81 0.06 -0.91 1.67 5.85 -0.93 -0.71 115.31 121.16 1yqn h LEU 77 Ca 0.35 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.98 1yqn h LEU 77 Cb 0.23 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 1yqn h LEU 77 CO -0.20 0.10 0.35 0.03 -0.34 0.00 0.00 178.44 178.38 1yqn h ARG 78 N 0.01 1.14 -0.10 1.25 3.08 -0.78 -1.45 114.38 117.52 1yqn h ARG 78 Ca 0.02 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 59.87 1yqn h ARG 78 Cb 0.06 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 29.90 1yqn h ARG 78 CO -0.00 0.90 0.01 1.49 -1.07 0.00 0.00 179.97 181.29 1yqn h GLU 79 N 1.12 0.18 -0.81 0.04 4.57 -0.72 -0.87 114.58 118.09 1yqn h GLU 79 Ca 0.27 -0.05 0.04 0.00 -1.18 0.00 0.00 59.36 58.43 1yqn h GLU 79 Cb 0.15 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.68 1yqn h GLU 79 CO -0.03 0.41 0.53 0.00 -1.18 0.00 0.00 179.01 178.74 1yqn h ALA 80 N 0.76 1.53 -0.18 2.92 0.00 -0.99 -1.96 119.26 121.33 1yqn h ALA 80 Ca 0.03 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1yqn h ALA 80 Cb 0.33 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1yqn h ALA 80 CO 0.00 0.39 -0.39 2.35 0.00 0.00 0.00 179.25 181.60 1yqn h TRP 81 N 0.98 0.47 -0.02 0.00 -0.00 -1.04 0.38 115.95 116.71 1yqn h TRP 81 Ca 0.32 -0.13 0.01 0.00 -0.00 0.00 0.00 58.89 59.10 1yqn h TRP 81 Cb 0.07 -0.10 -0.02 0.00 -0.00 0.00 0.00 29.16 29.11 1yqn h TRP 81 CO -0.00 0.73 -0.07 -0.09 -0.00 0.00 0.00 178.44 179.01 1yqn h ARG 82 N 0.33 -0.11 -0.56 2.65 2.43 -0.45 -0.81 114.38 117.87 1yqn h ARG 82 Ca 0.03 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1yqn h ARG 82 Cb 0.83 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.38 1yqn h ARG 82 CO 0.07 -0.07 0.37 0.00 -1.51 0.00 0.00 179.97 178.82 1yqn h ARG 83 N -0.11 0.73 -0.16 0.20 2.47 -1.02 -0.34 114.38 116.15 1yqn h ARG 83 Ca 0.03 -0.04 -0.05 0.00 -1.26 0.00 0.00 59.98 58.66 1yqn h ARG 83 Cb 0.16 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 28.30 1yqn h ARG 83 CO -0.08 0.48 -0.15 0.82 0.56 0.00 0.00 179.97 181.61 1yqn h ILE 84 N 0.75 1.19 0.07 2.04 2.04 -0.76 -2.41 117.51 120.44 1yqn h ILE 84 Ca 0.20 -0.84 -0.26 0.00 1.00 0.00 0.00 64.86 64.96 1yqn h ILE 84 Cb -0.09 1.24 0.01 0.00 -0.74 0.00 0.00 36.82 37.24 1yqn h ILE 84 CO -0.04 0.26 -1.11 1.56 0.00 0.00 0.00 178.15 178.82 1yqn h GLN 85 N 0.24 0.45 -0.79 2.37 4.20 -0.78 -2.82 115.11 117.97 1yqn h GLN 85 Ca 0.05 -0.57 0.12 0.00 0.06 0.00 0.00 58.65 58.30 1yqn h GLN 85 Cb 0.41 0.18 -0.06 0.00 0.30 0.00 0.00 27.48 28.32 1yqn h GLN 85 CO 0.02 1.22 0.52 0.00 -0.67 0.00 0.00 178.83 179.92 1yqn h ALA 86 N 0.56 1.88 0.00 3.87 0.00 -0.61 0.37 119.26 125.33 1yqn h ALA 86 Ca -0.13 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1yqn h ALA 86 Cb 1.78 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.44 1yqn h ALA 86 CO 0.20 -0.06 0.00 1.63 0.00 0.00 0.00 179.25 181.01 1yqn n LYS 87 N -4.51 0.92 -1.07 0.00 5.02 -0.95 -4.89 118.16 112.68 1yqn n LYS 87 Ca 0.14 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 1yqn n LYS 87 Cb 0.41 -1.36 0.00 0.00 -0.02 0.00 0.00 35.03 34.05 1yqn n LYS 87 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1yqn n GLY 88 N 0.73 1.09 3.73 0.72 0.00 0.13 -5.08 105.19 106.51 1yqn n GLY 88 Ca 0.16 -0.49 -0.34 0.00 0.00 0.00 0.00 46.02 45.35 1yqn n GLY 88 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1yqn s TYR 89 N -2.00 3.23 0.30 1.61 2.02 -1.07 -4.41 117.35 117.03 1yqn s TYR 89 Ca 0.00 0.21 0.09 0.00 -0.37 0.00 0.00 57.07 57.00 1yqn s TYR 89 Cb 0.00 -1.77 -0.05 0.00 -0.40 0.00 0.00 41.96 39.75 1yqn s TYR 89 CO 0.00 0.52 0.03 0.95 -1.57 0.00 0.00 175.55 175.48 1yqn s THR 90 N -1.03 3.13 -0.07 -0.71 -4.23 0.13 -4.24 115.64 108.62 1yqn s THR 90 Ca 0.17 -1.89 -0.30 0.00 -1.18 0.00 0.00 61.69 58.50 1yqn s THR 90 Cb -0.12 -2.85 -0.02 0.00 1.34 0.00 0.00 72.50 70.85 1yqn s THR 90 CO 0.07 -0.29 1.07 -0.22 -0.54 0.00 0.00 174.62 174.71 1yqn s LEU 91 N -3.72 4.28 0.00 4.79 2.96 -1.26 -0.81 118.68 124.92 1yqn s LEU 91 Ca 0.34 1.66 0.00 0.00 -0.22 0.00 0.00 54.13 55.90 1yqn s LEU 91 Cb -0.04 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 43.09 1yqn s LEU 91 CO 0.20 -0.46 0.09 0.61 -1.32 0.00 0.00 176.35 175.47 1yqn n GLY 92 N 3.15 -0.28 3.59 7.98 0.00 0.22 -4.82 105.19 115.03 1yqn n GLY 92 Ca 0.09 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.06 1yqn n GLY 92 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yqn s ASN 93 N -2.45 -0.23 0.05 1.61 4.22 -1.10 -4.89 114.94 112.15 1yqn s ASN 93 Ca 0.00 -0.09 0.06 0.00 -2.14 0.00 0.00 52.86 50.70 1yqn s ASN 93 Cb 0.00 0.31 -0.03 0.00 1.28 0.00 0.00 41.25 42.81 1yqn s ASN 93 CO 0.00 -0.52 -0.17 0.68 -2.04 0.00 0.00 177.10 175.04 1yqn s VAL 94 N -2.87 1.40 -0.05 3.54 -7.23 0.40 -1.09 120.40 114.49 1yqn s VAL 94 Ca 0.09 -1.18 0.02 0.00 -1.81 0.00 0.00 61.98 59.10 1yqn s VAL 94 Cb -0.00 -1.25 0.02 0.00 0.56 0.00 0.00 36.38 35.70 1yqn s VAL 94 CO -0.05 0.05 -0.08 -0.62 -0.31 0.00 0.00 175.10 174.08 1yqn s ASP 95 N -1.32 1.34 -0.00 4.85 2.15 -0.67 -1.40 116.67 121.63 1yqn s ASP 95 Ca 0.04 -0.21 0.07 0.00 0.43 0.00 0.00 52.55 52.88 1yqn s ASP 95 Cb -0.09 -0.63 -0.02 0.00 -0.30 0.00 0.00 42.92 41.88 1yqn s ASP 95 CO 0.02 -0.01 -0.23 -0.69 -0.17 0.00 0.00 175.17 174.09 1yqn s VAL 96 N 0.76 1.83 -0.27 1.11 1.01 0.67 -1.11 120.40 124.39 1yqn s VAL 96 Ca -0.13 -1.05 0.00 0.00 0.00 0.00 0.00 61.98 60.80 1yqn s VAL 96 Cb -0.15 -1.53 0.08 0.00 0.00 0.00 0.00 36.38 34.78 1yqn s VAL 96 CO 0.02 0.46 0.03 -0.89 0.00 0.00 0.00 175.10 174.72 1yqn s THR 97 N -0.60 1.25 0.02 3.92 2.01 0.25 -0.46 115.64 122.03 1yqn s THR 97 Ca 0.09 -1.36 -0.28 0.00 0.31 0.00 0.00 61.69 60.45 1yqn s THR 97 Cb -0.09 -1.77 -0.04 0.00 0.01 0.00 0.00 72.50 70.61 1yqn s THR 97 CO -0.00 -0.40 0.89 -0.63 -0.69 0.00 0.00 174.62 173.78 1yqn s ILE 98 N 1.47 4.79 -0.33 1.82 1.01 0.44 -0.82 121.20 129.59 1yqn s ILE 98 Ca 0.03 1.88 -0.01 0.00 0.00 0.00 0.00 60.65 62.55 1yqn s ILE 98 Cb -0.18 -4.23 0.07 0.00 0.01 0.00 0.00 42.46 38.13 1yqn s ILE 98 CO -0.14 0.25 0.05 -0.63 0.00 0.00 0.00 174.94 174.47 1yqn s ILE 99 N 0.55 2.92 -0.21 2.92 1.01 0.12 -0.72 121.20 127.79 1yqn s ILE 99 Ca 0.46 -1.67 -0.19 0.00 0.00 0.00 0.00 60.65 59.25 1yqn s ILE 99 Cb -0.21 -2.81 0.06 0.00 0.01 0.00 0.00 42.46 39.50 1yqn s ILE 99 CO 0.26 -0.30 0.56 0.00 0.00 0.00 0.00 174.94 175.46 1yqn s ALA 100 N 1.18 -1.39 0.14 9.38 0.00 -0.36 -1.11 121.76 129.60 1yqn s ALA 100 Ca -0.00 1.59 -0.12 0.00 0.00 0.00 0.00 51.96 53.43 1yqn s ALA 100 Cb -0.20 -0.93 -0.02 0.00 0.00 0.00 0.00 23.12 21.97 1yqn s ALA 100 CO -0.03 -0.27 1.51 0.37 0.00 0.00 0.00 175.76 177.35 1yqn h GLN 101 N 5.33 0.92 -2.08 0.00 5.75 -1.81 -3.33 115.11 119.89 1yqn h GLN 101 Ca -0.28 -0.42 0.08 0.00 -0.15 0.00 0.00 58.65 57.88 1yqn h GLN 101 Cb 1.17 -0.02 -0.18 0.00 1.07 0.00 0.00 27.48 29.53 1yqn h GLN 101 CO 0.16 1.07 0.47 0.00 -2.65 0.00 0.00 178.83 177.88 1yqn s ALA 102 N -4.59 -1.84 0.93 3.38 0.00 -1.26 -4.86 121.76 113.52 1yqn s ALA 102 Ca -0.12 1.19 -0.14 0.00 0.00 0.00 0.00 51.96 52.89 1yqn s ALA 102 Cb 0.11 0.07 0.16 0.00 0.00 0.00 0.00 23.12 23.46 1yqn s ALA 102 CO 0.86 -0.55 1.22 -1.25 0.00 0.00 0.00 175.76 176.04 1yqn s PRO 103 N -2.39 0.96 -0.02 0.00 0.04 -1.26 -5.05 135.00 127.28 1yqn s PRO 103 Ca 0.01 -0.08 -0.30 0.00 0.04 0.00 0.00 61.00 60.67 1yqn s PRO 103 Cb -0.01 -1.85 -0.05 0.00 0.04 0.00 0.00 34.50 32.63 1yqn s PRO 103 CO -0.04 -2.25 1.44 0.21 0.04 0.00 0.00 177.00 176.40 1yqn s LYS 104 N -5.63 4.26 -0.06 4.56 2.47 -1.26 -4.91 119.74 119.17 1yqn s LYS 104 Ca 0.68 1.99 0.15 0.00 -1.56 0.00 0.00 55.97 57.23 1yqn s LYS 104 Cb -0.09 -3.66 -0.22 0.00 -1.46 0.00 0.00 37.83 32.41 1yqn s LYS 104 CO 0.52 -0.64 0.56 -0.12 0.16 0.00 0.00 175.35 175.84 1yqn n MET 105 N 5.78 0.64 -0.30 4.03 1.56 -1.26 -4.60 117.12 122.97 1yqn n MET 105 Ca 0.14 0.21 0.06 0.00 -0.27 0.00 0.00 57.70 57.84 1yqn n MET 105 Cb 0.43 -1.74 0.21 0.00 2.15 0.00 0.00 33.22 34.28 1yqn n MET 105 CO 0.00 0.00 0.00 1.25 -0.73 0.00 0.00 175.97 176.49 1yqn h LEU 106 N 0.00 0.62 -2.31 -0.89 6.46 -1.98 0.96 115.31 118.17 1yqn h LEU 106 Ca -0.31 0.07 -0.01 0.00 -0.12 0.00 0.00 57.88 57.51 1yqn h LEU 106 Cb 1.97 -0.04 -0.00 0.00 -0.73 0.00 0.00 40.66 41.87 1yqn h LEU 106 CO 0.06 0.30 -0.03 1.55 -0.62 0.00 0.00 178.44 179.70 1yqn h PRO 107 N 0.72 0.00 0.00 5.25 0.13 -2.02 -3.01 132.00 133.07 1yqn h PRO 107 Ca 0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.58 1yqn h PRO 107 Cb 0.55 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.68 1yqn h PRO 107 CO -0.32 0.03 -0.72 0.72 -0.23 0.00 0.00 178.00 177.49 1yqn n HIS 108 N -3.83 0.07 -0.21 1.56 8.25 0.31 -4.49 115.22 116.88 1yqn n HIS 108 Ca -0.03 0.02 -0.07 0.00 -0.26 0.00 0.00 57.72 57.39 1yqn n HIS 108 Cb 0.12 -0.24 0.03 0.00 1.12 0.00 0.00 29.99 31.02 1yqn n HIS 108 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1yqn h ILE 109 N 0.00 1.20 -0.80 1.59 2.04 -1.35 -2.03 117.51 118.16 1yqn h ILE 109 Ca 0.00 -0.54 0.11 0.00 1.00 0.00 0.00 64.86 65.44 1yqn h ILE 109 Cb 0.55 0.45 -0.08 0.00 -0.74 0.00 0.00 36.82 37.00 1yqn h ILE 109 CO 0.00 0.22 0.43 -0.65 0.00 0.00 0.00 178.15 178.15 1yqn h PRO 110 N 0.82 0.66 -0.14 2.37 0.11 -1.79 -1.43 132.00 132.60 1yqn h PRO 110 Ca 0.21 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 66.14 1yqn h PRO 110 Cb 0.07 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.02 1yqn h PRO 110 CO -0.03 0.44 -0.53 0.37 -0.21 0.00 0.00 178.00 178.04 1yqn h GLN 111 N 0.68 0.41 -0.95 1.05 5.75 -1.77 -2.44 115.11 117.84 1yqn h GLN 111 Ca 0.41 -0.25 0.01 0.00 -0.15 0.00 0.00 58.65 58.67 1yqn h GLN 111 Cb 0.46 0.02 -0.05 0.00 1.07 0.00 0.00 27.48 28.99 1yqn h GLN 111 CO -0.29 0.84 0.63 0.52 -2.65 0.00 0.00 178.83 177.88 1yqn h MET 112 N 0.32 1.24 -0.31 1.69 2.86 -0.81 -2.11 114.93 117.81 1yqn h MET 112 Ca 0.01 -0.07 -0.15 0.00 -2.06 0.00 0.00 59.70 57.42 1yqn h MET 112 Cb 1.03 -0.28 -0.01 0.00 0.06 0.00 0.00 31.60 32.41 1yqn h MET 112 CO 0.09 0.82 -0.41 0.00 1.06 0.00 0.00 176.91 178.47 1yqn h ARG 113 N 1.28 0.77 -0.22 1.72 3.08 -1.06 -0.79 114.38 119.16 1yqn h ARG 113 Ca 0.35 -0.41 0.05 0.00 0.07 0.00 0.00 59.98 60.04 1yqn h ARG 113 Cb -0.13 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 29.89 1yqn h ARG 113 CO -0.08 1.03 -0.07 0.28 -1.07 0.00 0.00 179.97 180.06 1yqn h VAL 114 N 0.63 0.74 0.20 2.04 2.07 -1.22 0.97 116.25 121.67 1yqn h VAL 114 Ca 0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.57 1yqn h VAL 114 Cb 0.97 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 1yqn h VAL 114 CO 0.09 0.00 -0.17 -0.26 0.02 0.00 0.00 177.57 177.25 1yqn h PHE 115 N -0.03 -0.44 -0.37 1.57 0.04 -1.14 -1.26 116.94 115.31 1yqn h PHE 115 Ca 0.11 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.84 1yqn h PHE 115 Cb 0.20 0.17 -0.01 0.00 2.20 0.00 0.00 35.95 38.50 1yqn h PHE 115 CO -0.25 -0.26 0.07 0.82 -0.60 0.00 0.00 178.31 178.10 1yqn h ILE 116 N -0.39 1.23 -0.86 -0.55 2.04 -1.03 -0.47 117.51 117.48 1yqn h ILE 116 Ca -0.01 -0.81 0.04 0.00 1.00 0.00 0.00 64.86 65.08 1yqn h ILE 116 Cb 0.35 1.06 -0.05 0.00 -0.74 0.00 0.00 36.82 37.44 1yqn h ILE 116 CO -0.02 0.28 0.55 0.00 0.00 0.00 0.00 178.15 178.96 1yqn h ALA 117 N 0.92 1.14 0.22 1.87 0.00 -0.77 -0.55 119.26 122.09 1yqn h ALA 117 Ca 0.11 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1yqn h ALA 117 Cb 0.34 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1yqn h ALA 117 CO 0.00 0.39 -0.11 0.93 0.00 0.00 0.00 179.25 180.46 1yqn h GLU 118 N 1.07 -0.29 0.00 0.00 5.08 -1.02 0.75 114.58 120.17 1yqn h GLU 118 Ca 0.35 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.71 1yqn h GLU 118 Cb 0.02 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 1yqn h GLU 118 CO -0.12 -0.16 -0.07 -0.44 -1.00 0.00 0.00 179.01 177.22 1yqn h ASP 119 N -0.34 0.00 -0.02 1.42 3.32 -0.43 -1.10 116.42 119.27 1yqn h ASP 119 Ca -0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1yqn h ASP 119 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1yqn h ASP 119 CO 0.05 0.07 -0.01 0.18 -1.72 0.00 0.00 179.24 177.81 1yqn n LEU 120 N -3.59 2.09 -3.50 1.55 4.77 -0.28 -4.58 117.00 113.47 1yqn n LEU 120 Ca -0.02 -0.99 -0.19 0.00 -0.03 0.00 0.00 56.01 54.78 1yqn n LEU 120 Cb 0.18 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.34 1yqn n LEU 120 CO 0.28 0.39 0.03 0.61 -1.33 0.00 0.00 177.39 177.36 1yqn n GLY 121 N 0.76 -0.51 3.35 -0.72 0.00 0.08 -4.96 105.19 103.18 1yqn n GLY 121 Ca 0.08 0.21 -0.21 0.00 0.00 0.00 0.00 46.02 46.10 1yqn n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yqn s HIS 123 N -3.44 2.97 0.44 0.00 3.76 -1.26 -4.58 115.29 113.17 1yqn s HIS 123 Ca 0.35 1.54 0.11 0.00 -0.15 0.00 0.00 55.06 56.91 1yqn s HIS 123 Cb 0.03 -3.05 0.98 0.00 1.11 0.00 0.00 32.58 31.65 1yqn s HIS 123 CO 0.22 -1.05 2.05 0.52 -0.85 0.00 0.00 174.74 175.63 1yqn h MET 124 N 0.90 0.26 0.00 1.40 0.00 -1.93 -2.70 114.93 112.86 1yqn h MET 124 Ca -0.48 -0.03 0.00 0.00 0.00 0.00 0.00 59.70 59.19 1yqn h MET 124 Cb 1.22 -0.05 0.00 0.00 0.00 0.00 0.00 31.60 32.77 1yqn h MET 124 CO 0.58 0.24 0.00 -3.47 0.00 0.00 0.00 176.91 174.26 1yqn n ASP 125 N -4.43 0.00 -0.60 1.22 2.03 -1.26 -0.55 116.55 112.95 1yqn n ASP 125 Ca -0.00 -0.60 0.07 0.00 0.52 0.00 0.00 54.79 54.78 1yqn n ASP 125 Cb 0.13 0.00 0.07 0.00 -0.72 0.00 0.00 41.12 40.60 1yqn n ASP 125 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1yqn n ASP 126 N -0.81 2.29 -4.13 1.67 8.00 -1.02 -4.93 116.55 117.62 1yqn n ASP 126 Ca 0.07 -1.64 -0.33 0.00 0.71 0.00 0.00 54.79 53.60 1yqn n ASP 126 Cb 0.03 -0.02 -0.16 0.00 -0.02 0.00 0.00 41.12 40.95 1yqn n ASP 126 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1yqn s VAL 127 N -1.20 2.06 -0.02 2.53 1.01 0.29 -0.46 120.40 124.61 1yqn s VAL 127 Ca 0.18 -0.94 0.07 0.00 0.00 0.00 0.00 61.98 61.28 1yqn s VAL 127 Cb 0.12 -1.86 -0.02 0.00 0.00 0.00 0.00 36.38 34.63 1yqn s VAL 127 CO 0.18 0.54 -0.22 0.21 0.00 0.00 0.00 175.10 175.81 1yqn s ASN 128 N 1.22 2.66 -0.02 3.32 2.47 -0.49 -4.97 114.94 119.12 1yqn s ASN 128 Ca 0.03 -0.41 0.01 0.00 0.42 0.00 0.00 52.86 52.91 1yqn s ASN 128 Cb -0.13 -0.36 0.01 0.00 -1.45 0.00 0.00 41.25 39.32 1yqn s ASN 128 CO -0.11 0.27 -0.05 -0.69 -3.72 0.00 0.00 177.10 172.80 1yqn s VAL 129 N -0.46 0.46 0.32 -5.21 1.01 -1.26 -0.24 120.40 115.02 1yqn s VAL 129 Ca 0.07 -0.15 0.04 0.00 0.00 0.00 0.00 61.98 61.93 1yqn s VAL 129 Cb -0.09 -0.45 -0.06 0.00 0.00 0.00 0.00 36.38 35.77 1yqn s VAL 129 CO -0.00 0.17 0.06 -0.54 0.00 0.00 0.00 175.10 174.79 1yqn s LYS 130 N 0.46 1.64 0.11 2.72 1.02 0.39 -4.95 119.74 121.12 1yqn s LYS 130 Ca -0.06 -1.91 0.03 0.00 0.02 0.00 0.00 55.97 54.05 1yqn s LYS 130 Cb -0.09 -0.83 -0.04 0.00 -0.52 0.00 0.00 37.83 36.34 1yqn s LYS 130 CO -0.00 -0.19 -0.08 0.00 -0.92 0.00 0.00 175.35 174.16 1yqn s ALA 131 N -3.32 1.09 0.01 5.17 0.00 -1.26 -0.42 121.76 123.03 1yqn s ALA 131 Ca 0.37 -1.35 -0.21 0.00 0.00 0.00 0.00 51.96 50.77 1yqn s ALA 131 Cb 0.09 0.12 0.04 0.00 0.00 0.00 0.00 23.12 23.37 1yqn s ALA 131 CO 0.15 -0.18 0.46 -0.08 0.00 0.00 0.00 175.76 176.11 1yqn s THR 132 N -3.39 0.04 0.40 0.00 -1.32 0.10 -4.90 115.64 106.58 1yqn s THR 132 Ca 0.12 -0.33 0.05 0.00 -1.21 0.00 0.00 61.69 60.31 1yqn s THR 132 Cb 0.03 -0.87 0.00 0.00 -1.51 0.00 0.00 72.50 70.16 1yqn s THR 132 CO -0.03 -0.18 0.57 0.42 -2.21 0.00 0.00 174.62 173.19 1yqn s THR 133 N -1.86 3.74 -0.43 5.08 -4.23 -1.25 -1.22 115.64 115.47 1yqn s THR 133 Ca -0.09 -0.83 0.04 0.00 -1.18 0.00 0.00 61.69 59.64 1yqn s THR 133 Cb -0.02 -3.32 0.63 0.00 1.34 0.00 0.00 72.50 71.13 1yqn s THR 133 CO 0.02 -0.16 1.84 0.35 -0.54 0.00 0.00 174.62 176.13 1yqn n THR 134 N -1.86 3.12 -3.98 3.99 -2.24 -1.26 -4.92 114.28 107.12 1yqn n THR 134 Ca 0.02 -2.14 -0.30 0.00 -2.27 0.00 0.00 64.05 59.36 1yqn n THR 134 Cb 0.58 -0.49 -0.02 0.00 -2.10 0.00 0.00 70.33 68.31 1yqn n THR 134 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1yqn n GLU 135 N -1.13 -2.15 -0.77 -0.78 -0.58 -1.26 -1.18 120.64 112.79 1yqn n GLU 135 Ca 0.55 0.32 0.00 0.00 -0.42 0.00 0.00 57.16 57.61 1yqn n GLU 135 Cb 1.51 -4.05 0.00 0.00 -0.57 0.00 0.00 31.44 28.33 1yqn n GLU 135 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1yqn n LYS 136 N -4.47 -0.67 -3.37 3.49 5.02 -1.26 -4.99 118.16 111.91 1yqn n LYS 136 Ca -0.25 0.17 -0.30 0.00 -2.02 0.00 0.00 58.31 55.90 1yqn n LYS 136 Cb 0.66 -4.29 -0.04 0.00 -0.02 0.00 0.00 35.03 31.34 1yqn n LYS 136 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1yqn s LEU 137 N 0.00 4.11 0.21 -0.35 1.43 -0.33 -3.61 118.68 120.14 1yqn s LEU 137 Ca 0.00 0.82 0.00 0.00 -1.03 0.00 0.00 54.13 53.92 1yqn s LEU 137 Cb 0.00 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.61 1yqn s LEU 137 CO 0.00 -0.13 0.00 0.61 0.23 0.00 0.00 176.35 177.06 1yqn n GLY 138 N -0.53 -1.90 0.35 -3.19 0.00 -1.26 -1.91 105.19 96.75 1yqn n GLY 138 Ca -0.01 -1.32 0.08 0.00 0.00 0.00 0.00 46.02 44.78 1yqn n GLY 138 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 1yqn h PHE 139 N -0.72 0.70 -0.12 1.61 -0.00 -1.94 0.25 116.94 116.72 1yqn h PHE 139 Ca -0.01 0.02 -0.07 0.00 -0.00 0.00 0.00 57.97 57.91 1yqn h PHE 139 Cb 0.70 -0.23 -0.00 0.00 -0.00 0.00 0.00 35.95 36.43 1yqn h PHE 139 CO -1.06 0.35 -0.19 1.79 -0.00 0.00 0.00 178.31 179.20 1yqn h THR 140 N 0.68 1.38 -0.28 0.88 1.35 -1.76 -0.55 112.91 114.60 1yqn h THR 140 Ca 0.31 -1.44 -0.01 0.00 -0.55 0.00 0.00 66.41 64.72 1yqn h THR 140 Cb 0.35 2.04 -0.01 0.00 -1.73 0.00 0.00 68.15 68.79 1yqn h THR 140 CO -0.11 0.42 0.13 1.23 -0.25 0.00 0.00 175.52 176.94 1yqn h GLY 141 N -0.08 0.42 -3.66 5.82 0.00 -0.54 -0.74 103.07 104.28 1yqn h GLY 141 Ca 0.01 -0.18 -0.44 0.00 0.00 0.00 0.00 47.33 46.72 1yqn h GLY 141 CO 0.04 0.17 0.57 1.15 0.00 0.00 0.00 176.54 178.47 1yqn n MET 142 N -4.44 2.07 -1.95 4.80 0.00 0.76 -4.30 117.12 114.07 1yqn n MET 142 Ca 0.01 -2.50 -0.21 0.00 0.00 0.00 0.00 57.70 55.01 1yqn n MET 142 Cb 0.12 -1.98 -0.05 0.00 0.00 0.00 0.00 33.22 31.30 1yqn n MET 142 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1yqn n GLY 143 N -0.80 0.90 0.10 3.17 0.00 -0.28 -4.86 105.19 103.41 1yqn n GLY 143 Ca 0.50 -0.01 0.07 0.00 0.00 0.00 0.00 46.02 46.57 1yqn n GLY 143 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1yqn n LEU 144 N -2.63 0.78 0.00 0.99 4.77 -0.22 -4.86 117.00 115.82 1yqn n LEU 144 Ca -0.22 0.32 -0.00 0.00 -0.03 0.00 0.00 56.01 56.07 1yqn n LEU 144 Cb 0.68 -0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.78 1yqn n LEU 144 CO 0.30 -0.05 0.49 0.61 -1.33 0.00 0.00 177.39 177.41 1yqn n GLY 145 N 1.27 0.74 3.09 -0.72 0.00 -1.23 -1.38 105.19 106.95 1yqn n GLY 145 Ca -0.04 -1.01 -0.24 0.00 0.00 0.00 0.00 46.02 44.74 1yqn n GLY 145 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yqn s ILE 146 N -2.22 1.19 0.23 -0.61 1.01 -0.36 -4.38 121.20 116.06 1yqn s ILE 146 Ca 0.14 -0.60 0.08 0.00 0.00 0.00 0.00 60.65 60.27 1yqn s ILE 146 Cb -0.01 -1.02 -0.04 0.00 0.01 0.00 0.00 42.46 41.40 1yqn s ILE 146 CO 0.02 0.35 0.03 0.00 0.00 0.00 0.00 174.94 175.34 1yqn s ALA 147 N -0.01 3.25 -0.09 9.38 0.00 -0.27 -1.87 121.76 132.15 1yqn s ALA 147 Ca -0.01 -1.50 -0.15 0.00 0.00 0.00 0.00 51.96 50.29 1yqn s ALA 147 Cb -0.09 -0.95 0.03 0.00 0.00 0.00 0.00 23.12 22.11 1yqn s ALA 147 CO 0.01 0.35 0.38 0.00 0.00 0.00 0.00 175.76 176.49 1yqn s GLU 149 N -0.45 1.37 0.00 0.00 2.02 0.00 -1.27 118.70 120.38 1yqn s GLU 149 Ca -0.06 -0.95 -0.03 0.00 0.02 0.00 0.00 54.97 53.96 1yqn s GLU 149 Cb -0.04 -1.49 -0.01 0.00 0.10 0.00 0.00 34.13 32.70 1yqn s GLU 149 CO 0.02 0.38 0.05 0.00 0.02 0.00 0.00 175.26 175.73 1yqn s ALA 150 N -0.82 -0.09 0.16 5.21 0.00 -0.40 0.86 121.76 126.68 1yqn s ALA 150 Ca 0.07 -0.21 0.09 0.00 0.00 0.00 0.00 51.96 51.91 1yqn s ALA 150 Cb -0.09 0.05 -0.04 0.00 0.00 0.00 0.00 23.12 23.05 1yqn s ALA 150 CO 0.02 -0.13 -0.19 0.14 0.00 0.00 0.00 175.76 175.60 1yqn s VAL 151 N -0.95 1.86 0.01 0.00 -7.23 -0.27 -0.55 120.40 113.27 1yqn s VAL 151 Ca -0.10 -1.86 -0.01 0.00 -1.81 0.00 0.00 61.98 58.19 1yqn s VAL 151 Cb -0.06 -1.82 -0.01 0.00 0.56 0.00 0.00 36.38 35.05 1yqn s VAL 151 CO 0.00 -0.25 0.01 0.00 -0.31 0.00 0.00 175.10 174.55 1yqn s ALA 152 N -1.85 0.00 -0.08 1.32 0.00 -0.03 -1.66 121.76 119.46 1yqn s ALA 152 Ca 0.15 -0.29 0.05 0.00 0.00 0.00 0.00 51.96 51.87 1yqn s ALA 152 Cb -0.07 0.07 -0.01 0.00 0.00 0.00 0.00 23.12 23.12 1yqn s ALA 152 CO 0.06 -0.11 -0.24 -1.17 0.00 0.00 0.00 175.76 174.31 1yqn s LEU 153 N -0.88 2.06 0.21 0.00 1.98 -0.25 -0.55 118.68 121.25 1yqn s LEU 153 Ca -0.10 -0.52 0.10 0.00 -2.89 0.00 0.00 54.13 50.72 1yqn s LEU 153 Cb -0.06 -1.36 -0.05 0.00 0.66 0.00 0.00 46.19 45.38 1yqn s LEU 153 CO -0.00 0.20 -0.19 -0.76 -1.89 0.00 0.00 176.35 173.71 1yqn s LEU 154 N 0.08 2.51 -0.03 -0.68 1.43 0.12 -0.61 118.68 121.50 1yqn s LEU 154 Ca -0.11 -0.95 0.04 0.00 -1.03 0.00 0.00 54.13 52.08 1yqn s LEU 154 Cb -0.16 -0.92 -0.00 0.00 0.03 0.00 0.00 46.19 45.14 1yqn s LEU 154 CO 0.06 -0.02 -0.16 -0.63 0.23 0.00 0.00 176.35 175.83 1yqn s ILE 155 N -2.37 1.28 -2.29 -0.59 1.01 0.01 -0.44 121.20 117.81 1yqn s ILE 155 Ca 0.23 -0.65 0.18 0.00 0.00 0.00 0.00 60.65 60.41 1yqn s ILE 155 Cb -0.05 -1.10 0.15 0.00 0.01 0.00 0.00 42.46 41.47 1yqn s ILE 155 CO 0.10 0.37 1.08 2.29 0.00 0.00 0.00 174.94 178.78