#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yfb s MET 3 N 0.00 3.63 -0.05 3.97 -1.94 -1.26 -5.08 119.30 118.57 1yfb s MET 3 Ca 0.00 -0.05 -0.17 0.00 -1.71 0.00 0.00 55.69 53.76 1yfb s MET 3 Cb 0.00 -3.23 -0.05 0.00 2.01 0.00 0.00 34.83 33.56 1yfb s MET 3 CO 0.00 0.69 0.46 0.21 -0.01 0.00 0.00 175.02 176.37 1yfb s LYS 4 N -0.82 4.17 0.21 2.03 2.20 -1.26 -5.08 119.74 121.19 1yfb s LYS 4 Ca 0.16 0.46 0.11 0.00 -0.36 0.00 0.00 55.97 56.34 1yfb s LYS 4 Cb -0.13 -3.33 -0.05 0.00 -1.51 0.00 0.00 37.83 32.82 1yfb s LYS 4 CO 0.05 0.41 -0.20 -1.54 -0.36 0.00 0.00 175.35 173.71 1yfb s SER 5 N -0.22 3.63 0.35 1.43 1.04 -1.26 -5.02 113.70 113.65 1yfb s SER 5 Ca 0.25 -0.85 0.05 0.00 0.48 0.00 0.00 55.95 55.88 1yfb s SER 5 Cb -0.16 -0.36 0.66 0.00 0.10 0.00 0.00 66.02 66.26 1yfb s SER 5 CO 0.12 0.10 1.91 0.71 0.98 0.00 0.00 173.24 177.06 1yfb h THR 6 N 2.88 1.18 -3.60 2.02 1.35 -2.09 -3.46 112.91 111.19 1yfb h THR 6 Ca -0.45 -0.66 -0.17 0.00 -0.55 0.00 0.00 66.41 64.58 1yfb h THR 6 Cb 1.22 0.85 0.08 0.00 -1.73 0.00 0.00 68.15 68.57 1yfb h THR 6 CO 0.52 0.23 -0.35 0.61 -0.25 0.00 0.00 175.52 176.28 1yfb n GLY 7 N -1.00 0.12 3.38 5.82 0.00 -1.26 -5.03 105.19 107.21 1yfb n GLY 7 Ca 0.02 -0.21 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 1yfb n GLY 7 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yfb s ILE 8 N -3.17 2.76 0.03 -0.61 1.01 -1.26 -5.12 121.20 114.84 1yfb s ILE 8 Ca 0.11 -0.80 0.07 0.00 0.00 0.00 0.00 60.65 60.03 1yfb s ILE 8 Cb -0.05 -2.09 -0.03 0.00 0.01 0.00 0.00 42.46 40.30 1yfb s ILE 8 CO 0.35 0.56 -0.20 -0.69 0.00 0.00 0.00 174.94 174.96 1yfb s VAL 9 N -0.18 2.60 0.17 2.92 1.01 -1.26 -5.13 120.40 120.54 1yfb s VAL 9 Ca -0.01 -1.19 0.07 0.00 0.00 0.00 0.00 61.98 60.85 1yfb s VAL 9 Cb -0.13 -2.06 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 1yfb s VAL 9 CO 0.03 0.39 -0.13 -0.60 0.00 0.00 0.00 175.10 174.78 1yfb s ARG 10 N -1.26 1.21 0.30 2.72 6.06 -1.26 -5.13 118.95 121.58 1yfb s ARG 10 Ca 0.13 -1.49 -0.22 0.00 -2.50 0.00 0.00 55.73 51.66 1yfb s ARG 10 Cb -0.10 -0.97 -0.09 0.00 0.06 0.00 0.00 34.95 33.84 1yfb s ARG 10 CO 0.04 0.16 0.84 0.21 -2.50 0.00 0.00 175.30 174.05 1yfb s LYS 11 N -3.47 4.34 -0.04 5.12 2.20 -1.26 -5.03 119.74 121.60 1yfb s LYS 11 Ca 0.18 1.05 -0.28 0.00 -0.36 0.00 0.00 55.97 56.56 1yfb s LYS 11 Cb -0.01 -2.68 -0.03 0.00 -1.51 0.00 0.00 37.83 33.60 1yfb s LYS 11 CO 0.05 0.26 0.90 0.08 -0.36 0.00 0.00 175.35 176.27 1yfb s VAL 12 N -1.72 4.91 0.46 4.02 1.01 -1.26 -4.93 120.40 122.89 1yfb s VAL 12 Ca 0.50 1.86 -0.06 0.00 0.00 0.00 0.00 61.98 64.28 1yfb s VAL 12 Cb -0.15 -4.23 0.10 0.00 0.00 0.00 0.00 36.38 32.10 1yfb s VAL 12 CO 0.20 0.16 0.63 -0.90 0.00 0.00 0.00 175.10 175.19 1yfb n ASP 13 N 4.10 0.28 -0.34 3.32 5.75 -1.26 -4.87 116.55 123.53 1yfb n ASP 13 Ca 0.04 -1.37 0.04 0.00 -0.01 0.00 0.00 54.79 53.50 1yfb n ASP 13 Cb 0.51 -0.46 0.22 0.00 -1.03 0.00 0.00 41.12 40.36 1yfb n ASP 13 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1yfb h GLU 14 N 0.00 1.03 -0.00 0.11 5.08 -1.96 -2.23 114.58 116.60 1yfb h GLU 14 Ca -0.21 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1yfb h GLU 14 Cb 0.62 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1yfb h GLU 14 CO 0.17 0.68 -0.11 -0.11 -1.00 0.00 0.00 179.01 178.64 1yfb n LEU 15 N -4.52 0.35 -0.81 1.33 7.94 -1.26 -4.92 117.00 115.11 1yfb n LEU 15 Ca 0.16 0.11 0.00 0.00 -1.11 0.00 0.00 56.01 55.16 1yfb n LEU 15 Cb 0.24 -0.24 0.00 0.00 0.53 0.00 0.00 43.42 43.94 1yfb n LEU 15 CO 0.31 0.07 0.00 0.61 -1.11 0.00 0.00 177.39 177.27 1yfb n GLY 16 N 1.33 0.63 3.57 -3.96 0.00 -0.84 -5.07 105.19 100.84 1yfb n GLY 16 Ca 0.13 -0.54 -0.27 0.00 0.00 0.00 0.00 46.02 45.34 1yfb n GLY 16 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yfb s ARG 17 N -4.25 2.05 0.15 1.61 0.52 -1.26 -4.94 118.95 112.82 1yfb s ARG 17 Ca 0.00 -1.27 0.09 0.00 -0.52 0.00 0.00 55.73 54.03 1yfb s ARG 17 Cb 0.00 -2.15 -0.04 0.00 0.52 0.00 0.00 34.95 33.28 1yfb s ARG 17 CO 0.00 0.44 -0.20 0.14 0.02 0.00 0.00 175.30 175.70 1yfb s VAL 18 N -1.69 1.87 -0.10 3.52 -7.23 -1.26 -3.98 120.40 111.53 1yfb s VAL 18 Ca 0.25 -1.83 -0.00 0.00 -1.81 0.00 0.00 61.98 58.59 1yfb s VAL 18 Cb -0.09 -1.81 -0.03 0.00 0.56 0.00 0.00 36.38 35.02 1yfb s VAL 18 CO 0.15 -0.21 -0.08 -0.69 -0.31 0.00 0.00 175.10 173.96 1yfb s VAL 19 N -1.74 3.53 0.08 1.32 1.01 -1.26 -5.09 120.40 118.25 1yfb s VAL 19 Ca 0.14 -0.52 -0.27 0.00 0.00 0.00 0.00 61.98 61.33 1yfb s VAL 19 Cb -0.07 -2.47 -0.06 0.00 0.00 0.00 0.00 36.38 33.78 1yfb s VAL 19 CO 0.06 0.55 0.85 -0.63 0.00 0.00 0.00 175.10 175.94 1yfb s ILE 20 N -0.25 4.60 0.44 2.22 1.09 -1.26 -5.01 121.20 123.03 1yfb s ILE 20 Ca 0.03 1.82 -0.25 0.00 -1.10 0.00 0.00 60.65 61.15 1yfb s ILE 20 Cb -0.13 -4.21 -0.09 0.00 -1.06 0.00 0.00 42.46 36.98 1yfb s ILE 20 CO 0.03 0.36 1.33 -0.81 -0.10 0.00 0.00 174.94 175.75 1yfb n PRO 21 N 2.69 2.02 -0.10 2.79 -0.04 -1.26 -4.72 135.00 136.39 1yfb n PRO 21 Ca -0.01 0.72 0.15 0.00 -0.04 0.00 0.00 63.50 64.33 1yfb n PRO 21 Cb 0.50 -2.48 0.54 0.00 -0.04 0.00 0.00 33.50 32.02 1yfb n PRO 21 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 1yfb h ILE 22 N 2.11 0.82 -0.65 0.52 6.09 -1.99 0.17 117.51 124.57 1yfb h ILE 22 Ca -0.49 -0.11 0.06 0.00 -1.37 0.00 0.00 64.86 62.95 1yfb h ILE 22 Cb 1.29 0.47 -0.04 0.00 0.47 0.00 0.00 36.82 39.01 1yfb h ILE 22 CO 0.60 0.06 0.43 -0.08 -3.07 0.00 0.00 178.15 176.09 1yfb h GLU 23 N 0.32 0.66 0.00 2.19 4.81 -2.01 -1.39 114.58 119.16 1yfb h GLU 23 Ca 0.31 -0.04 -0.22 0.00 -0.13 0.00 0.00 59.36 59.27 1yfb h GLU 23 Cb 0.76 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.96 1yfb h GLU 23 CO -0.08 0.44 -1.17 -0.07 -0.73 0.00 0.00 179.01 177.40 1yfb h LEU 24 N 0.68 0.00 -0.64 1.64 3.38 -1.05 -2.72 115.31 116.60 1yfb h LEU 24 Ca 0.28 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.29 1yfb h LEU 24 Cb 0.23 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.93 1yfb h LEU 24 CO -0.08 0.95 0.37 0.03 0.09 0.00 0.00 178.44 179.80 1yfb h ARG 25 N 0.00 0.68 -0.02 1.13 3.08 -0.22 0.11 114.38 119.14 1yfb h ARG 25 Ca -0.09 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 59.89 1yfb h ARG 25 Cb 1.80 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.70 1yfb h ARG 25 CO 0.11 0.45 -0.10 0.00 -1.07 0.00 0.00 179.97 179.36 1yfb h ARG 26 N 0.70 0.11 -0.11 0.04 3.08 -1.42 -2.05 114.38 114.73 1yfb h ARG 26 Ca 0.28 -0.08 -0.04 0.00 0.07 0.00 0.00 59.98 60.20 1yfb h ARG 26 Cb 0.12 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 1yfb h ARG 26 CO -0.15 0.74 -0.12 1.15 -1.07 0.00 0.00 179.97 180.51 1yfb h THR 27 N -0.50 1.15 -0.01 2.04 2.02 -1.33 -2.33 112.91 113.96 1yfb h THR 27 Ca -0.01 -0.68 0.00 0.00 0.77 0.00 0.00 66.41 66.49 1yfb h THR 27 Cb 0.76 1.21 0.00 0.00 -1.74 0.00 0.00 68.15 68.38 1yfb h THR 27 CO 0.02 0.21 -0.18 -0.11 0.37 0.00 0.00 175.52 175.83 1yfb n LEU 28 N -4.31 0.79 -2.82 2.58 7.94 0.35 -4.93 117.00 116.59 1yfb n LEU 28 Ca -0.01 -0.15 -0.16 0.00 -1.11 0.00 0.00 56.01 54.58 1yfb n LEU 28 Cb 0.25 -0.15 0.06 0.00 0.53 0.00 0.00 43.42 44.11 1yfb n LEU 28 CO 0.37 0.15 0.15 0.61 -1.11 0.00 0.00 177.39 177.56 1yfb n GLY 29 N 1.31 -0.17 3.42 -3.96 0.00 -0.88 -4.89 105.19 100.02 1yfb n GLY 29 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 1yfb n GLY 29 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yfb s ILE 30 N -3.25 2.78 0.15 -0.61 -1.09 -0.79 -5.06 121.20 113.32 1yfb s ILE 30 Ca 0.29 -0.82 -0.02 0.00 -2.23 0.00 0.00 60.65 57.87 1yfb s ILE 30 Cb -0.13 -2.07 -0.04 0.00 -1.58 0.00 0.00 42.46 38.65 1yfb s ILE 30 CO 0.55 0.58 0.10 0.00 -1.23 0.00 0.00 174.94 174.94 1yfb s ALA 31 N -0.57 0.84 0.50 9.38 0.00 -1.26 -4.70 121.76 125.95 1yfb s ALA 31 Ca 0.08 -1.47 -0.22 0.00 0.00 0.00 0.00 51.96 50.36 1yfb s ALA 31 Cb -0.11 1.01 -0.08 0.00 0.00 0.00 0.00 23.12 23.93 1yfb s ALA 31 CO 0.01 -0.54 0.96 -1.91 0.00 0.00 0.00 175.76 174.28 1yfb n GLU 32 N -0.16 1.14 -0.47 0.00 2.13 -1.26 -1.61 120.64 120.42 1yfb n GLU 32 Ca -0.04 0.42 0.00 0.00 0.66 0.00 0.00 57.16 58.20 1yfb n GLU 32 Cb 0.64 -2.07 0.00 0.00 0.27 0.00 0.00 31.44 30.28 1yfb n GLU 32 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1yfb n LYS 33 N -0.27 0.00 -1.72 5.31 4.81 -1.26 -5.00 118.16 120.03 1yfb n LYS 33 Ca 0.11 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.25 1yfb n LYS 33 Cb 0.43 -2.64 0.09 0.00 0.02 0.00 0.00 35.03 32.93 1yfb n LYS 33 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1yfb s ASP 34 N -3.07 4.53 -0.16 3.14 1.01 -0.64 -5.04 116.67 116.44 1yfb s ASP 34 Ca 0.00 1.05 -0.06 0.00 0.71 0.00 0.00 52.55 54.26 1yfb s ASP 34 Cb 0.00 -1.71 -0.04 0.00 1.01 0.00 0.00 42.92 42.18 1yfb s ASP 34 CO 0.00 -1.92 0.03 0.00 0.21 0.00 0.00 175.17 173.49 1yfb s ALA 35 N -3.34 3.31 -0.04 5.23 0.00 -1.26 -4.98 121.76 120.67 1yfb s ALA 35 Ca 0.61 -0.76 0.00 0.00 0.00 0.00 0.00 51.96 51.81 1yfb s ALA 35 Cb -0.13 -1.78 -0.03 0.00 0.00 0.00 0.00 23.12 21.17 1yfb s ALA 35 CO 0.52 0.25 -0.01 -0.51 0.00 0.00 0.00 175.76 176.01 1yfb s LEU 36 N 0.18 3.47 -0.10 0.00 1.43 -1.26 -2.33 118.68 120.07 1yfb s LEU 36 Ca 0.03 0.04 -0.03 0.00 -1.03 0.00 0.00 54.13 53.14 1yfb s LEU 36 Cb -0.13 -1.88 -0.03 0.00 0.03 0.00 0.00 46.19 44.18 1yfb s LEU 36 CO 0.01 0.33 0.01 -0.70 0.23 0.00 0.00 176.35 176.23 1yfb s GLU 37 N -1.18 3.11 -0.11 1.70 2.12 -0.69 -4.81 118.70 118.84 1yfb s GLU 37 Ca 0.16 -0.39 0.00 0.00 0.36 0.00 0.00 54.97 55.10 1yfb s GLU 37 Cb -0.11 -2.85 -0.02 0.00 0.26 0.00 0.00 34.13 31.41 1yfb s GLU 37 CO 0.06 0.66 -0.10 0.42 -0.54 0.00 0.00 175.26 175.75 1yfb s ILE 38 N -0.75 3.33 0.25 -3.70 1.01 -1.26 -2.16 121.20 117.92 1yfb s ILE 38 Ca 0.12 -0.58 0.10 0.00 0.00 0.00 0.00 60.65 60.28 1yfb s ILE 38 Cb -0.12 -2.39 -0.04 0.00 0.01 0.00 0.00 42.46 39.92 1yfb s ILE 38 CO 0.02 0.55 -0.08 -0.31 0.00 0.00 0.00 174.94 175.12 1yfb s TYR 39 N -0.09 2.58 -0.10 3.97 1.51 0.12 -4.97 117.35 120.37 1yfb s TYR 39 Ca -0.01 -0.25 -0.00 0.00 -1.01 0.00 0.00 57.07 55.80 1yfb s TYR 39 Cb -0.14 -1.17 0.02 0.00 -0.11 0.00 0.00 41.96 40.57 1yfb s TYR 39 CO 0.03 0.61 -0.07 0.08 -1.11 0.00 0.00 175.55 175.09 1yfb s VAL 40 N -2.19 0.94 -0.05 0.71 1.01 -1.26 -1.34 120.40 118.22 1yfb s VAL 40 Ca 0.29 -0.26 -0.10 0.00 0.00 0.00 0.00 61.98 61.91 1yfb s VAL 40 Cb -0.07 -0.96 0.02 0.00 0.00 0.00 0.00 36.38 35.37 1yfb s VAL 40 CO 0.17 0.35 0.25 1.51 0.00 0.00 0.00 175.10 177.38 1yfb s ASP 41 N 1.56 -0.18 -1.59 3.32 -4.77 -0.47 -4.93 116.67 109.61 1yfb s ASP 41 Ca 0.02 0.23 -0.07 0.00 -3.30 0.00 0.00 52.55 49.43 1yfb s ASP 41 Cb -0.13 0.40 0.06 0.00 -1.09 0.00 0.00 42.92 42.16 1yfb s ASP 41 CO -0.06 -0.26 0.34 -0.67 0.70 0.00 0.00 175.17 175.22 1yfb n ASP 42 N 2.12 -0.54 -0.70 2.11 2.03 -1.26 0.68 116.55 121.00 1yfb n ASP 42 Ca -0.18 -1.16 -0.09 0.00 0.52 0.00 0.00 54.79 53.89 1yfb n ASP 42 Cb 0.57 -2.19 -0.04 0.00 -0.72 0.00 0.00 41.12 38.74 1yfb n ASP 42 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1yfb n GLU 43 N -4.42 -1.74 -4.51 -0.67 1.02 -1.26 -4.94 120.64 104.12 1yfb n GLU 43 Ca -0.19 0.76 -0.29 0.00 -0.02 0.00 0.00 57.16 57.42 1yfb n GLU 43 Cb 0.62 -5.10 -0.13 0.00 -0.02 0.00 0.00 31.44 26.81 1yfb n GLU 43 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1yfb s LYS 44 N -2.63 1.49 -0.20 3.49 1.02 0.21 -5.12 119.74 118.01 1yfb s LYS 44 Ca 0.00 -1.29 -0.11 0.00 0.02 0.00 0.00 55.97 54.59 1yfb s LYS 44 Cb 0.00 -1.91 -0.05 0.00 -0.52 0.00 0.00 37.83 35.35 1yfb s LYS 44 CO 0.00 0.46 0.17 0.42 -0.92 0.00 0.00 175.35 175.48 1yfb s ILE 45 N -1.00 5.38 -0.28 2.17 1.01 -1.26 -1.37 121.20 125.86 1yfb s ILE 45 Ca 0.13 0.27 -0.06 0.00 0.00 0.00 0.00 60.65 60.99 1yfb s ILE 45 Cb -0.10 -3.51 0.01 0.00 0.01 0.00 0.00 42.46 38.87 1yfb s ILE 45 CO 0.05 0.42 0.05 -0.63 0.00 0.00 0.00 174.94 174.83 1yfb s ILE 46 N 0.46 3.81 -0.13 2.92 1.01 -0.45 -4.93 121.20 123.89 1yfb s ILE 46 Ca 0.10 -0.67 -0.03 0.00 0.00 0.00 0.00 60.65 60.05 1yfb s ILE 46 Cb -0.12 -2.93 -0.03 0.00 0.01 0.00 0.00 42.46 39.39 1yfb s ILE 46 CO -0.00 0.15 -0.02 -0.76 0.00 0.00 0.00 174.94 174.30 1yfb s LEU 47 N 1.49 3.38 0.16 2.97 1.02 -1.26 0.13 118.68 126.58 1yfb s LEU 47 Ca 0.03 -0.02 -0.05 0.00 0.02 0.00 0.00 54.13 54.11 1yfb s LEU 47 Cb -0.17 -1.80 -0.02 0.00 0.02 0.00 0.00 46.19 44.22 1yfb s LEU 47 CO 0.01 0.25 0.19 -1.59 0.02 0.00 0.00 176.35 175.23 1yfb s LYS 48 N -0.11 1.10 0.55 1.70 -2.85 -0.92 -5.01 119.74 114.21 1yfb s LYS 48 Ca 0.03 -1.35 -0.20 0.00 -1.00 0.00 0.00 55.97 53.45 1yfb s LYS 48 Cb -0.13 0.32 -0.06 0.00 -2.06 0.00 0.00 37.83 35.90 1yfb s LYS 48 CO 0.02 -0.37 1.04 1.17 0.10 0.00 0.00 175.35 177.31 1yfb n LYS 49 N -0.19 1.13 -3.75 1.78 4.81 -1.26 -1.70 118.16 118.97 1yfb n LYS 49 Ca -0.05 0.42 -0.36 0.00 -0.87 0.00 0.00 58.31 57.45 1yfb n LYS 49 Cb 0.64 -2.21 -0.10 0.00 0.02 0.00 0.00 35.03 33.38 1yfb n LYS 49 CO 0.00 0.00 0.00 -0.47 1.17 0.00 0.00 177.40 178.10 1yfb s TYR 50 N -1.43 3.25 -0.25 5.64 5.04 -0.98 -4.43 117.35 124.19 1yfb s TYR 50 Ca 0.72 0.07 -0.11 0.00 -2.44 0.00 0.00 57.07 55.31 1yfb s TYR 50 Cb -0.45 -2.23 -0.05 0.00 0.35 0.00 0.00 41.96 39.58 1yfb s TYR 50 CO 0.50 -0.01 0.19 0.21 -1.34 0.00 0.00 175.55 175.10 1yfb s LYS 51 N 1.07 4.03 0.50 4.97 2.20 -1.26 -4.88 119.74 126.37 1yfb s LYS 51 Ca 0.06 -0.25 -0.23 0.00 -0.36 0.00 0.00 55.97 55.19 1yfb s LYS 51 Cb -0.14 -3.59 -0.07 0.00 -1.51 0.00 0.00 37.83 32.53 1yfb s LYS 51 CO 0.04 -0.04 1.37 -1.25 -0.36 0.00 0.00 175.35 175.11 1yfb s PRO 52 N 1.36 3.43 0.00 4.03 0.04 -1.26 -5.14 135.00 137.46 1yfb s PRO 52 Ca 0.08 2.28 0.00 0.00 0.04 0.00 0.00 61.00 63.41 1yfb s PRO 52 Cb -0.15 -2.45 0.00 0.00 0.04 0.00 0.00 34.50 31.94 1yfb s PRO 52 CO 0.07 -0.97 0.49 0.09 0.04 0.00 0.00 177.00 176.72