#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ysf n MET 3 N 0.00 0.00 -4.46 3.97 2.81 -1.26 -5.04 117.12 113.14 1ysf n MET 3 Ca 0.00 0.00 -0.30 0.00 -1.81 0.00 0.00 57.70 55.59 1ysf n MET 3 Cb 0.00 -0.01 -0.13 0.00 -0.71 0.00 0.00 33.22 32.38 1ysf n MET 3 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1ysf s LYS 4 N 0.00 1.70 0.24 0.03 1.02 -1.26 -5.14 119.74 116.33 1ysf s LYS 4 Ca 0.00 -1.20 0.12 0.00 0.02 0.00 0.00 55.97 54.91 1ysf s LYS 4 Cb 0.00 -2.04 -0.05 0.00 -0.52 0.00 0.00 37.83 35.23 1ysf s LYS 4 CO 0.00 0.48 -0.21 -1.54 -0.92 0.00 0.00 175.35 173.17 1ysf s SER 5 N -1.89 3.58 0.26 2.83 1.04 -1.26 -5.03 113.70 113.23 1ysf s SER 5 Ca 0.15 -0.93 -0.04 0.00 0.48 0.00 0.00 55.95 55.61 1ysf s SER 5 Cb -0.10 -0.31 0.33 0.00 0.10 0.00 0.00 66.02 66.03 1ysf s SER 5 CO 0.07 0.07 1.87 0.71 0.98 0.00 0.00 173.24 176.95 1ysf h THR 6 N 2.67 1.24 -4.23 2.02 1.35 -2.08 -3.46 112.91 110.41 1ysf h THR 6 Ca -0.43 -0.63 -0.23 0.00 -0.55 0.00 0.00 66.41 64.57 1ysf h THR 6 Cb 1.24 0.21 0.10 0.00 -1.73 0.00 0.00 68.15 67.97 1ysf h THR 6 CO 0.55 0.27 -0.47 0.61 -0.25 0.00 0.00 175.52 176.23 1ysf n GLY 7 N -1.12 -0.04 3.33 5.82 0.00 -1.26 -5.02 105.19 106.89 1ysf n GLY 7 Ca 0.08 -0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 1ysf n GLY 7 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ysf s ILE 8 N -3.22 2.56 0.02 -0.61 1.01 -1.26 -5.12 121.20 114.58 1ysf s ILE 8 Ca 0.16 -0.86 0.05 0.00 0.00 0.00 0.00 60.65 60.00 1ysf s ILE 8 Cb -0.07 -2.01 -0.03 0.00 0.01 0.00 0.00 42.46 40.36 1ysf s ILE 8 CO 0.47 0.56 -0.13 -0.69 0.00 0.00 0.00 174.94 175.14 1ysf s VAL 9 N 0.04 3.13 0.15 2.92 1.01 -1.26 -5.13 120.40 121.26 1ysf s VAL 9 Ca -0.07 -0.99 0.05 0.00 0.00 0.00 0.00 61.98 60.97 1ysf s VAL 9 Cb -0.15 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.86 1ysf s VAL 9 CO 0.05 0.38 -0.12 -0.60 0.00 0.00 0.00 175.10 174.81 1ysf s ARG 10 N -1.36 1.10 0.30 2.72 6.06 -1.26 -5.14 118.95 121.37 1ysf s ARG 10 Ca 0.15 -1.42 -0.17 0.00 -2.50 0.00 0.00 55.73 51.79 1ysf s ARG 10 Cb -0.11 -0.79 -0.09 0.00 0.06 0.00 0.00 34.95 34.02 1ysf s ARG 10 CO 0.06 0.12 0.74 0.15 -2.50 0.00 0.00 175.30 173.87 1ysf s LYS 11 N -3.45 4.10 -0.04 5.12 -0.14 -1.26 -5.03 119.74 119.04 1ysf s LYS 11 Ca 0.16 0.76 -0.28 0.00 -1.36 0.00 0.00 55.97 55.25 1ysf s LYS 11 Cb -0.00 -2.57 -0.03 0.00 -1.68 0.00 0.00 37.83 33.56 1ysf s LYS 11 CO 0.02 0.23 0.92 0.08 -0.76 0.00 0.00 175.35 175.84 1ysf s VAL 12 N -1.84 4.89 0.46 3.17 1.01 -1.26 -4.94 120.40 121.89 1ysf s VAL 12 Ca 0.51 1.90 -0.06 0.00 0.00 0.00 0.00 61.98 64.34 1ysf s VAL 12 Cb -0.12 -4.25 0.10 0.00 0.00 0.00 0.00 36.38 32.11 1ysf s VAL 12 CO 0.18 0.14 0.63 -0.90 0.00 0.00 0.00 175.10 175.16 1ysf n ASP 13 N 4.14 0.29 -0.33 3.32 5.75 -1.26 -4.86 116.55 123.60 1ysf n ASP 13 Ca 0.05 -1.37 0.06 0.00 -0.01 0.00 0.00 54.79 53.52 1ysf n ASP 13 Cb 0.51 -0.46 0.22 0.00 -1.03 0.00 0.00 41.12 40.35 1ysf n ASP 13 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 1ysf h GLU 14 N 0.00 0.84 -0.00 0.11 4.81 -1.96 -2.05 114.58 116.32 1ysf h GLU 14 Ca -0.21 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.97 1ysf h GLU 14 Cb 0.62 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.82 1ysf h GLU 14 CO 0.17 0.56 -0.13 -0.11 -0.73 0.00 0.00 179.01 178.77 1ysf n LEU 15 N -4.70 0.47 -0.81 1.64 7.94 -1.26 -4.92 117.00 115.35 1ysf n LEU 15 Ca 0.17 0.02 0.00 0.00 -1.11 0.00 0.00 56.01 55.10 1ysf n LEU 15 Cb 0.35 -0.20 0.00 0.00 0.53 0.00 0.00 43.42 44.10 1ysf n LEU 15 CO 0.26 0.09 0.00 0.61 -1.11 0.00 0.00 177.39 177.24 1ysf n GLY 16 N 1.31 0.63 3.56 -3.96 0.00 -0.77 -5.06 105.19 100.88 1ysf n GLY 16 Ca 0.13 -0.54 -0.27 0.00 0.00 0.00 0.00 46.02 45.34 1ysf n GLY 16 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ysf s ARG 17 N -4.29 2.02 0.14 1.61 0.52 -1.26 -4.94 118.95 112.75 1ysf s ARG 17 Ca 0.00 -1.27 0.09 0.00 -0.52 0.00 0.00 55.73 54.03 1ysf s ARG 17 Cb 0.00 -2.14 -0.04 0.00 0.52 0.00 0.00 34.95 33.29 1ysf s ARG 17 CO 0.00 0.44 -0.21 0.14 0.02 0.00 0.00 175.30 175.69 1ysf s VAL 18 N -1.65 1.88 -0.10 3.52 -7.23 -1.26 -3.99 120.40 111.57 1ysf s VAL 18 Ca 0.24 -1.75 0.00 0.00 -1.81 0.00 0.00 61.98 58.67 1ysf s VAL 18 Cb -0.09 -1.77 -0.02 0.00 0.56 0.00 0.00 36.38 35.06 1ysf s VAL 18 CO 0.14 -0.13 -0.11 -0.69 -0.31 0.00 0.00 175.10 174.00 1ysf s VAL 19 N -1.50 3.26 0.02 1.32 1.01 -1.26 -5.10 120.40 118.15 1ysf s VAL 19 Ca 0.12 -0.61 -0.26 0.00 0.00 0.00 0.00 61.98 61.23 1ysf s VAL 19 Cb -0.08 -2.35 -0.05 0.00 0.00 0.00 0.00 36.38 33.90 1ysf s VAL 19 CO 0.06 0.55 0.79 -0.63 0.00 0.00 0.00 175.10 175.87 1ysf s ILE 20 N -0.09 4.80 0.40 2.22 -1.09 -1.26 -5.01 121.20 121.16 1ysf s ILE 20 Ca -0.01 1.67 -0.27 0.00 -2.23 0.00 0.00 60.65 59.82 1ysf s ILE 20 Cb -0.14 -4.14 -0.10 0.00 -1.58 0.00 0.00 42.46 36.50 1ysf s ILE 20 CO 0.03 0.31 1.35 -0.81 -1.23 0.00 0.00 174.94 174.59 1ysf n PRO 21 N 3.14 2.19 -0.05 2.79 -0.04 -1.26 -4.71 135.00 137.07 1ysf n PRO 21 Ca -0.01 0.78 0.15 0.00 -0.04 0.00 0.00 63.50 64.37 1ysf n PRO 21 Cb 0.50 -2.47 0.57 0.00 -0.04 0.00 0.00 33.50 32.06 1ysf n PRO 21 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 1ysf h ILE 22 N 2.42 0.84 -0.74 0.52 -0.00 -1.99 0.19 117.51 118.75 1ysf h ILE 22 Ca -0.48 -0.09 0.07 0.00 -0.00 0.00 0.00 64.86 64.36 1ysf h ILE 22 Cb 1.28 0.56 -0.05 0.00 -0.00 0.00 0.00 36.82 38.61 1ysf h ILE 22 CO 0.62 0.05 0.49 -0.08 -0.00 0.00 0.00 178.15 179.22 1ysf h GLU 23 N 0.26 0.73 0.00 2.19 4.81 -2.01 -0.46 114.58 120.10 1ysf h GLU 23 Ca 0.26 -0.04 -0.20 0.00 -0.13 0.00 0.00 59.36 59.25 1ysf h GLU 23 Cb 0.69 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.88 1ysf h GLU 23 CO -0.05 0.48 -0.98 -0.07 -0.73 0.00 0.00 179.01 177.65 1ysf h LEU 24 N 0.75 0.00 -0.67 1.64 3.38 -1.01 -2.77 115.31 116.63 1ysf h LEU 24 Ca 0.32 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.35 1ysf h LEU 24 Cb 0.30 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.99 1ysf h LEU 24 CO -0.11 0.92 0.37 0.03 0.09 0.00 0.00 178.44 179.74 1ysf h ARG 25 N 0.00 0.67 -0.05 1.13 3.08 -0.02 0.69 114.38 119.88 1ysf h ARG 25 Ca -0.03 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 59.93 1ysf h ARG 25 Cb 1.73 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.63 1ysf h ARG 25 CO 0.12 0.44 -0.16 0.00 -1.07 0.00 0.00 179.97 179.30 1ysf h ARG 26 N 0.69 0.20 -0.20 0.04 2.47 -1.35 -1.80 114.38 114.42 1ysf h ARG 26 Ca 0.30 -0.14 -0.04 0.00 -1.26 0.00 0.00 59.98 58.84 1ysf h ARG 26 Cb 0.18 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.51 1ysf h ARG 26 CO -0.18 0.77 -0.04 1.15 0.56 0.00 0.00 179.97 182.23 1ysf h THR 27 N -0.34 1.15 -0.01 2.04 2.02 -1.26 -2.32 112.91 114.19 1ysf h THR 27 Ca -0.01 -0.62 0.00 0.00 0.77 0.00 0.00 66.41 66.56 1ysf h THR 27 Cb 0.78 1.05 0.00 0.00 -1.74 0.00 0.00 68.15 68.24 1ysf h THR 27 CO 0.03 0.20 -0.20 -0.11 0.37 0.00 0.00 175.52 175.82 1ysf n LEU 28 N -4.33 0.89 -2.68 2.58 7.94 0.22 -4.93 117.00 116.68 1ysf n LEU 28 Ca -0.00 -0.20 -0.16 0.00 -1.11 0.00 0.00 56.01 54.54 1ysf n LEU 28 Cb 0.22 -0.13 0.06 0.00 0.53 0.00 0.00 43.42 44.09 1ysf n LEU 28 CO 0.37 0.16 0.16 0.61 -1.11 0.00 0.00 177.39 177.58 1ysf n GLY 29 N 1.31 -0.10 3.40 -3.96 0.00 -0.87 -4.94 105.19 100.03 1ysf n GLY 29 Ca 0.13 -0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 1ysf n GLY 29 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ysf s ILE 30 N -3.23 2.65 0.15 -0.61 -1.09 -0.71 -5.06 121.20 113.31 1ysf s ILE 30 Ca 0.34 -0.88 -0.03 0.00 -2.23 0.00 0.00 60.65 57.85 1ysf s ILE 30 Cb -0.15 -2.00 -0.03 0.00 -1.58 0.00 0.00 42.46 38.70 1ysf s ILE 30 CO 0.51 0.58 0.13 0.00 -1.23 0.00 0.00 174.94 174.93 1ysf s ALA 31 N -0.63 0.74 0.51 9.38 0.00 -1.26 -4.65 121.76 125.84 1ysf s ALA 31 Ca 0.10 -1.40 -0.21 0.00 0.00 0.00 0.00 51.96 50.44 1ysf s ALA 31 Cb -0.11 0.98 -0.08 0.00 0.00 0.00 0.00 23.12 23.92 1ysf s ALA 31 CO 0.00 -0.55 0.97 -1.91 0.00 0.00 0.00 175.76 174.28 1ysf n GLU 32 N -0.16 1.15 -0.47 0.00 2.13 -1.26 -1.60 120.64 120.43 1ysf n GLU 32 Ca -0.04 0.42 0.00 0.00 0.66 0.00 0.00 57.16 58.20 1ysf n GLU 32 Cb 0.64 -2.09 0.00 0.00 0.27 0.00 0.00 31.44 30.26 1ysf n GLU 32 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1ysf n LYS 33 N -0.34 0.00 -1.68 5.31 4.81 -1.26 -5.00 118.16 120.01 1ysf n LYS 33 Ca 0.11 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.25 1ysf n LYS 33 Cb 0.43 -2.65 0.08 0.00 0.02 0.00 0.00 35.03 32.92 1ysf n LYS 33 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1ysf s ASP 34 N -3.06 4.63 -0.17 3.14 1.01 -0.63 -5.03 116.67 116.56 1ysf s ASP 34 Ca 0.00 1.16 -0.06 0.00 0.71 0.00 0.00 52.55 54.36 1ysf s ASP 34 Cb 0.00 -1.87 -0.04 0.00 1.01 0.00 0.00 42.92 42.02 1ysf s ASP 34 CO 0.00 -1.86 0.04 0.00 0.21 0.00 0.00 175.17 173.56 1ysf s ALA 35 N -3.27 3.35 -0.01 5.23 0.00 -1.26 -4.99 121.76 120.81 1ysf s ALA 35 Ca 0.61 -0.76 0.02 0.00 0.00 0.00 0.00 51.96 51.83 1ysf s ALA 35 Cb -0.13 -1.82 -0.03 0.00 0.00 0.00 0.00 23.12 21.13 1ysf s ALA 35 CO 0.53 0.24 -0.02 -0.51 0.00 0.00 0.00 175.76 176.00 1ysf s LEU 36 N 0.20 3.42 -0.09 0.00 1.43 -1.26 -1.71 118.68 120.67 1ysf s LEU 36 Ca 0.03 -0.03 -0.02 0.00 -1.03 0.00 0.00 54.13 53.07 1ysf s LEU 36 Cb -0.13 -1.94 -0.03 0.00 0.03 0.00 0.00 46.19 44.12 1ysf s LEU 36 CO 0.01 0.29 0.01 -0.70 0.23 0.00 0.00 176.35 176.19 1ysf s GLU 37 N -1.45 3.08 -0.15 1.70 2.12 -0.67 -4.79 118.70 118.54 1ysf s GLU 37 Ca 0.18 -0.40 -0.04 0.00 0.36 0.00 0.00 54.97 55.08 1ysf s GLU 37 Cb -0.11 -2.83 -0.03 0.00 0.26 0.00 0.00 34.13 31.41 1ysf s GLU 37 CO 0.09 0.66 -0.03 0.42 -0.54 0.00 0.00 175.26 175.86 1ysf s ILE 38 N -0.77 4.00 0.24 -3.70 1.01 -1.26 -2.46 121.20 118.25 1ysf s ILE 38 Ca 0.12 -0.33 0.11 0.00 0.00 0.00 0.00 60.65 60.55 1ysf s ILE 38 Cb -0.12 -2.74 -0.05 0.00 0.01 0.00 0.00 42.46 39.57 1ysf s ILE 38 CO 0.02 0.51 -0.16 -0.31 0.00 0.00 0.00 174.94 175.00 1ysf s TYR 39 N 0.20 2.43 -0.10 3.97 1.51 0.18 -5.01 117.35 120.54 1ysf s TYR 39 Ca -0.01 -0.30 -0.01 0.00 -1.01 0.00 0.00 57.07 55.74 1ysf s TYR 39 Cb -0.14 -1.12 0.03 0.00 -0.11 0.00 0.00 41.96 40.62 1ysf s TYR 39 CO 0.03 0.61 -0.05 0.08 -1.11 0.00 0.00 175.55 175.11 1ysf s VAL 40 N -2.11 0.78 0.12 0.71 1.01 -1.26 -1.22 120.40 118.43 1ysf s VAL 40 Ca 0.27 -0.13 -0.10 0.00 0.00 0.00 0.00 61.98 62.01 1ysf s VAL 40 Cb -0.07 -0.85 0.00 0.00 0.00 0.00 0.00 36.38 35.46 1ysf s VAL 40 CO 0.15 0.33 0.26 1.51 0.00 0.00 0.00 175.10 177.34 1ysf s ASP 41 N 1.80 0.04 -1.81 3.32 -4.77 -0.97 -4.94 116.67 109.34 1ysf s ASP 41 Ca 0.05 -0.68 -0.21 0.00 -3.30 0.00 0.00 52.55 48.41 1ysf s ASP 41 Cb -0.12 0.40 0.20 0.00 -1.09 0.00 0.00 42.92 42.30 1ysf s ASP 41 CO -0.07 -0.81 0.63 -0.67 0.70 0.00 0.00 175.17 174.95 1ysf n ASP 42 N -0.14 -2.17 -0.93 2.11 2.03 -1.26 0.31 116.55 116.50 1ysf n ASP 42 Ca -0.12 -1.17 -0.11 0.00 0.52 0.00 0.00 54.79 53.91 1ysf n ASP 42 Cb 0.63 -1.99 -0.05 0.00 -0.72 0.00 0.00 41.12 38.99 1ysf n ASP 42 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1ysf n GLU 43 N -4.19 -1.62 -4.37 -0.67 1.02 -1.26 -4.92 120.64 104.63 1ysf n GLU 43 Ca 0.08 0.79 -0.19 0.00 -0.02 0.00 0.00 57.16 57.83 1ysf n GLU 43 Cb 0.48 -5.05 -0.10 0.00 -0.02 0.00 0.00 31.44 26.74 1ysf n GLU 43 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 1ysf s LYS 44 N -2.78 1.43 -0.13 3.49 -2.85 0.15 -5.13 119.74 113.92 1ysf s LYS 44 Ca 0.00 -1.73 -0.12 0.00 -1.00 0.00 0.00 55.97 53.12 1ysf s LYS 44 Cb 0.00 -0.83 -0.05 0.00 -2.06 0.00 0.00 37.83 34.90 1ysf s LYS 44 CO 0.00 -0.05 0.27 0.42 0.10 0.00 0.00 175.35 176.09 1ysf s ILE 45 N -3.26 5.30 -0.21 3.79 1.01 -1.26 -2.28 121.20 124.28 1ysf s ILE 45 Ca 0.29 0.51 -0.03 0.00 0.00 0.00 0.00 60.65 61.42 1ysf s ILE 45 Cb 0.05 -3.59 -0.00 0.00 0.01 0.00 0.00 42.46 38.93 1ysf s ILE 45 CO 0.10 0.47 -0.07 -0.63 0.00 0.00 0.00 174.94 174.81 1ysf s ILE 46 N -0.12 3.12 -0.07 2.92 -1.09 -0.36 -4.96 121.20 120.64 1ysf s ILE 46 Ca 0.17 -0.58 0.05 0.00 -2.23 0.00 0.00 60.65 58.06 1ysf s ILE 46 Cb -0.13 -2.41 -0.01 0.00 -1.58 0.00 0.00 42.46 38.33 1ysf s ILE 46 CO 0.05 0.45 -0.22 -0.76 -1.23 0.00 0.00 174.94 173.23 1ysf s LEU 47 N 1.43 2.24 0.09 2.97 1.02 -1.26 0.52 118.68 125.69 1ysf s LEU 47 Ca 0.06 -0.46 -0.02 0.00 0.02 0.00 0.00 54.13 53.73 1ysf s LEU 47 Cb -0.14 -1.43 -0.04 0.00 0.02 0.00 0.00 46.19 44.60 1ysf s LEU 47 CO -0.05 0.23 0.03 -1.59 0.02 0.00 0.00 176.35 174.99 1ysf s LYS 48 N -0.08 0.77 0.58 1.70 -2.85 -1.03 -5.02 119.74 113.81 1ysf s LYS 48 Ca -0.05 -1.30 -0.20 0.00 -1.00 0.00 0.00 55.97 53.41 1ysf s LYS 48 Cb -0.14 0.23 -0.05 0.00 -2.06 0.00 0.00 37.83 35.82 1ysf s LYS 48 CO 0.04 -0.19 1.18 1.17 0.10 0.00 0.00 175.35 177.65 1ysf n LYS 49 N 0.00 1.27 -3.65 1.78 4.81 -1.26 -1.67 118.16 119.44 1ysf n LYS 49 Ca -0.10 0.48 -0.38 0.00 -0.87 0.00 0.00 58.31 57.44 1ysf n LYS 49 Cb 0.62 -2.38 -0.12 0.00 0.02 0.00 0.00 35.03 33.18 1ysf n LYS 49 CO 0.00 0.00 0.00 -0.47 1.17 0.00 0.00 177.40 178.10 1ysf s TYR 50 N -1.38 3.17 -0.25 5.64 5.04 -0.69 -4.43 117.35 124.43 1ysf s TYR 50 Ca 0.75 -0.14 -0.11 0.00 -2.44 0.00 0.00 57.07 55.12 1ysf s TYR 50 Cb -0.42 -2.33 -0.05 0.00 0.35 0.00 0.00 41.96 39.51 1ysf s TYR 50 CO 0.47 -0.26 0.19 -1.59 -1.34 0.00 0.00 175.55 173.02 1ysf s LYS 51 N 1.69 4.03 0.62 4.97 0.00 -1.26 -4.81 119.74 124.98 1ysf s LYS 51 Ca 0.07 -0.26 -0.18 0.00 0.00 0.00 0.00 55.97 55.59 1ysf s LYS 51 Cb -0.16 -3.59 -0.02 0.00 0.00 0.00 0.00 37.83 34.06 1ysf s LYS 51 CO 0.08 -0.04 1.20 -1.25 0.00 0.00 0.00 175.35 175.33 1ysf s PRO 52 N 1.36 2.86 0.00 1.78 0.04 -1.26 -5.16 135.00 134.62 1ysf s PRO 52 Ca 0.08 1.77 0.00 0.00 0.04 0.00 0.00 61.00 62.89 1ysf s PRO 52 Cb -0.15 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.47 1ysf s PRO 52 CO 0.07 -1.28 0.05 -1.71 0.04 0.00 0.00 177.00 174.16