#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ysf s MET 3 N 0.00 3.11 0.16 -4.13 -1.94 -1.26 -5.02 119.30 110.22 1ysf s MET 3 Ca 0.00 -0.38 -0.23 0.00 -1.71 0.00 0.00 55.69 53.37 1ysf s MET 3 Cb 0.00 -2.90 0.04 0.00 2.01 0.00 0.00 34.83 33.98 1ysf s MET 3 CO 0.00 0.70 1.60 -0.22 -0.01 0.00 0.00 175.02 177.09 1ysf h LYS 4 N 4.73 -0.27 -7.37 2.03 3.64 -2.11 -3.41 116.57 113.81 1ysf h LYS 4 Ca -0.51 0.02 -0.50 0.00 -1.27 0.00 0.00 60.65 58.38 1ysf h LYS 4 Cb 1.20 0.06 0.06 0.00 -0.41 0.00 0.00 32.23 33.14 1ysf h LYS 4 CO 0.58 -0.18 0.40 -1.54 -2.27 0.00 0.00 179.45 176.44 1ysf s SER 5 N -5.04 5.97 0.27 4.20 1.04 -1.26 -4.96 113.70 113.92 1ysf s SER 5 Ca -0.15 1.29 -0.02 0.00 0.48 0.00 0.00 55.95 57.55 1ysf s SER 5 Cb 0.13 -2.27 0.38 0.00 0.10 0.00 0.00 66.02 64.35 1ysf s SER 5 CO 0.68 -1.01 1.82 0.71 0.98 0.00 0.00 173.24 176.42 1ysf h THR 6 N -0.40 1.23 -3.80 2.02 1.35 -2.04 -3.47 112.91 107.80 1ysf h THR 6 Ca -0.44 -0.80 -0.19 0.00 -0.55 0.00 0.00 66.41 64.42 1ysf h THR 6 Cb 1.21 0.62 0.08 0.00 -1.73 0.00 0.00 68.15 68.34 1ysf h THR 6 CO 0.63 0.30 -0.39 0.61 -0.25 0.00 0.00 175.52 176.42 1ysf n GLY 7 N -0.88 0.07 3.30 5.82 0.00 -1.26 -4.96 105.19 107.29 1ysf n GLY 7 Ca 0.04 -0.17 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 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 -3.18 2.43 0.00 -0.61 1.01 -1.26 -5.12 121.20 114.47 1ysf s ILE 8 Ca 0.14 -0.91 0.04 0.00 0.00 0.00 0.00 60.65 59.93 1ysf s ILE 8 Cb -0.06 -1.95 -0.03 0.00 0.01 0.00 0.00 42.46 40.43 1ysf s ILE 8 CO 0.39 0.56 -0.11 -0.69 0.00 0.00 0.00 174.94 175.09 1ysf s VAL 9 N 0.07 3.35 0.19 2.92 1.01 -1.26 -5.13 120.40 121.55 1ysf s VAL 9 Ca -0.09 -0.86 0.08 0.00 0.00 0.00 0.00 61.98 61.11 1ysf s VAL 9 Cb -0.15 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 1ysf s VAL 9 CO 0.06 0.41 -0.16 -0.60 0.00 0.00 0.00 175.10 174.81 1ysf s ARG 10 N -1.31 1.30 0.26 2.72 6.06 -1.26 -5.13 118.95 121.59 1ysf s ARG 10 Ca 0.16 -1.50 -0.23 0.00 -2.50 0.00 0.00 55.73 51.65 1ysf s ARG 10 Cb -0.11 -1.20 -0.09 0.00 0.06 0.00 0.00 34.95 33.61 1ysf s ARG 10 CO 0.06 0.22 0.83 0.21 -2.50 0.00 0.00 175.30 174.12 1ysf s LYS 11 N -3.25 4.45 -0.07 5.12 2.20 -1.26 -5.02 119.74 121.91 1ysf s LYS 11 Ca 0.19 1.12 -0.29 0.00 -0.36 0.00 0.00 55.97 56.63 1ysf s LYS 11 Cb -0.03 -2.90 -0.02 0.00 -1.51 0.00 0.00 37.83 33.37 1ysf s LYS 11 CO 0.07 0.37 0.98 0.08 -0.36 0.00 0.00 175.35 176.49 1ysf s VAL 12 N -1.51 4.82 0.43 4.02 1.01 -1.26 -4.94 120.40 122.97 1ysf s VAL 12 Ca 0.45 2.01 -0.04 0.00 0.00 0.00 0.00 61.98 64.40 1ysf s VAL 12 Cb -0.19 -4.30 0.09 0.00 0.00 0.00 0.00 36.38 31.99 1ysf s VAL 12 CO 0.23 0.06 0.59 -0.90 0.00 0.00 0.00 175.10 175.08 1ysf n ASP 13 N 4.63 0.36 -0.35 3.32 5.75 -1.26 -4.88 116.55 124.12 1ysf n ASP 13 Ca 0.07 -1.40 0.05 0.00 -0.01 0.00 0.00 54.79 53.50 1ysf n ASP 13 Cb 0.50 -0.42 0.22 0.00 -1.03 0.00 0.00 41.12 40.38 1ysf n ASP 13 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1ysf h GLU 14 N 0.00 1.04 -0.00 0.11 5.08 -1.96 -2.27 114.58 116.57 1ysf h GLU 14 Ca -0.19 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1ysf h GLU 14 Cb 0.61 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1ysf h GLU 14 CO 0.17 0.69 -0.14 -0.11 -1.00 0.00 0.00 179.01 178.61 1ysf n LEU 15 N -4.54 0.41 -0.82 1.33 7.94 -1.26 -4.92 117.00 115.14 1ysf n LEU 15 Ca 0.16 0.07 0.00 0.00 -1.11 0.00 0.00 56.01 55.14 1ysf n LEU 15 Cb 0.25 -0.24 0.00 0.00 0.53 0.00 0.00 43.42 43.97 1ysf n LEU 15 CO 0.31 0.08 0.00 0.61 -1.11 0.00 0.00 177.39 177.28 1ysf n GLY 16 N 1.34 0.61 3.58 -3.96 0.00 -0.86 -5.06 105.19 100.84 1ysf n GLY 16 Ca 0.12 -0.54 -0.27 0.00 0.00 0.00 0.00 46.02 45.33 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 -4.25 2.08 0.15 1.61 0.52 -1.26 -4.94 118.95 112.86 1ysf s ARG 17 Ca 0.00 -1.24 0.09 0.00 -0.52 0.00 0.00 55.73 54.06 1ysf s ARG 17 Cb 0.00 -2.18 -0.04 0.00 0.52 0.00 0.00 34.95 33.25 1ysf s ARG 17 CO 0.00 0.44 -0.20 0.14 0.02 0.00 0.00 175.30 175.70 1ysf s VAL 18 N -1.66 1.87 -0.10 3.52 -7.23 -1.26 -4.08 120.40 111.46 1ysf s VAL 18 Ca 0.25 -1.82 0.01 0.00 -1.81 0.00 0.00 61.98 58.61 1ysf s VAL 18 Cb -0.09 -1.80 -0.02 0.00 0.56 0.00 0.00 36.38 35.03 1ysf s VAL 18 CO 0.15 -0.20 -0.12 -0.69 -0.31 0.00 0.00 175.10 173.93 1ysf s VAL 19 N -1.71 3.17 0.10 1.32 1.01 -1.26 -5.10 120.40 117.93 1ysf s VAL 19 Ca 0.14 -0.64 -0.26 0.00 0.00 0.00 0.00 61.98 61.21 1ysf s VAL 19 Cb -0.07 -2.31 -0.06 0.00 0.00 0.00 0.00 36.38 33.94 1ysf s VAL 19 CO 0.06 0.55 0.82 -0.63 0.00 0.00 0.00 175.10 175.89 1ysf s ILE 20 N -0.05 4.56 0.40 2.22 1.09 -1.26 -5.01 121.20 123.15 1ysf s ILE 20 Ca -0.02 1.76 -0.27 0.00 -1.10 0.00 0.00 60.65 61.02 1ysf s ILE 20 Cb -0.14 -4.17 -0.10 0.00 -1.06 0.00 0.00 42.46 36.99 1ysf s ILE 20 CO 0.04 0.40 1.40 -0.81 -0.10 0.00 0.00 174.94 175.87 1ysf n PRO 21 N 2.44 2.35 0.00 2.79 -0.04 -1.26 -4.74 135.00 136.54 1ysf n PRO 21 Ca -0.02 0.83 0.16 0.00 -0.04 0.00 0.00 63.50 64.42 1ysf n PRO 21 Cb 0.49 -2.55 0.62 0.00 -0.04 0.00 0.00 33.50 32.02 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 2.57 0.82 -0.61 0.52 -0.00 -1.99 0.12 117.51 118.94 1ysf h ILE 22 Ca -0.49 -0.05 0.04 0.00 -0.00 0.00 0.00 64.86 64.36 1ysf h ILE 22 Cb 1.26 0.67 -0.03 0.00 -0.00 0.00 0.00 36.82 38.72 1ysf h ILE 22 CO 0.62 0.03 0.40 -0.33 -0.00 0.00 0.00 178.15 178.87 1ysf h GLU 23 N 0.14 0.67 0.00 2.19 5.08 -2.01 -0.71 114.58 119.94 1ysf h GLU 23 Ca 0.23 -0.04 -0.21 0.00 -1.00 0.00 0.00 59.36 58.34 1ysf h GLU 23 Cb 0.73 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.80 1ysf h GLU 23 CO -0.03 0.44 -1.02 -0.07 -1.00 0.00 0.00 179.01 177.33 1ysf h LEU 24 N 0.69 0.00 -0.66 1.33 3.38 -1.14 -2.74 115.31 116.16 1ysf h LEU 24 Ca 0.25 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.27 1ysf h LEU 24 Cb 0.13 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 1ysf h LEU 24 CO -0.07 0.95 0.38 0.03 0.09 0.00 0.00 178.44 179.81 1ysf h ARG 25 N 0.00 0.68 0.00 1.13 3.08 -0.27 0.75 114.38 119.76 1ysf h ARG 25 Ca -0.04 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 1ysf h ARG 25 Cb 1.75 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.65 1ysf h ARG 25 CO 0.12 0.45 -0.00 -0.09 -1.07 0.00 0.00 179.97 179.38 1ysf h ARG 26 N 0.70 -0.01 -0.10 0.04 2.43 -1.34 -1.66 114.38 114.44 1ysf h ARG 26 Ca 0.29 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.42 1ysf h ARG 26 Cb 0.15 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 1ysf h ARG 26 CO -0.17 0.62 -0.12 1.15 -1.51 0.00 0.00 179.97 179.94 1ysf h THR 27 N -0.64 1.14 -0.01 0.20 2.02 -1.34 -2.28 112.91 112.01 1ysf h THR 27 Ca -0.00 -0.64 0.00 0.00 0.77 0.00 0.00 66.41 66.54 1ysf h THR 27 Cb 0.63 1.21 0.00 0.00 -1.74 0.00 0.00 68.15 68.25 1ysf h THR 27 CO 0.00 0.20 -0.17 -0.11 0.37 0.00 0.00 175.52 175.81 1ysf n LEU 28 N -4.32 0.81 -2.52 2.58 7.94 0.24 -4.93 117.00 116.80 1ysf n LEU 28 Ca -0.01 -0.16 -0.15 0.00 -1.11 0.00 0.00 56.01 54.57 1ysf n LEU 28 Cb 0.24 -0.14 0.05 0.00 0.53 0.00 0.00 43.42 44.10 1ysf n LEU 28 CO 0.37 0.15 0.15 0.61 -1.11 0.00 0.00 177.39 177.56 1ysf n GLY 29 N 1.29 -0.03 3.40 -3.96 0.00 -0.86 -4.95 105.19 100.09 1ysf n GLY 29 Ca 0.14 -0.07 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 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 -3.21 2.65 0.16 -0.61 -1.09 -0.65 -5.06 121.20 113.39 1ysf s ILE 30 Ca 0.35 -0.87 -0.03 0.00 -2.23 0.00 0.00 60.65 57.87 1ysf s ILE 30 Cb -0.15 -2.00 -0.03 0.00 -1.58 0.00 0.00 42.46 38.69 1ysf s ILE 30 CO 0.47 0.58 0.13 0.00 -1.23 0.00 0.00 174.94 174.90 1ysf s ALA 31 N -0.59 0.73 0.50 9.38 0.00 -1.26 -4.61 121.76 125.91 1ysf s ALA 31 Ca 0.09 -1.39 -0.21 0.00 0.00 0.00 0.00 51.96 50.44 1ysf s ALA 31 Cb -0.11 0.99 -0.08 0.00 0.00 0.00 0.00 23.12 23.92 1ysf s ALA 31 CO 0.01 -0.55 0.94 -1.91 0.00 0.00 0.00 175.76 174.24 1ysf n GLU 32 N -0.16 1.11 -0.47 0.00 2.13 -1.26 -1.61 120.64 120.37 1ysf n GLU 32 Ca -0.04 0.41 0.00 0.00 0.66 0.00 0.00 57.16 58.19 1ysf n GLU 32 Cb 0.64 -2.05 0.00 0.00 0.27 0.00 0.00 31.44 30.30 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 -0.28 0.00 -1.67 5.31 4.81 -1.26 -5.00 118.16 120.07 1ysf n LYS 33 Ca 0.11 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.26 1ysf n LYS 33 Cb 0.43 -2.63 0.10 0.00 0.02 0.00 0.00 35.03 32.95 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 -3.07 4.21 -0.16 3.14 1.01 -0.63 -5.04 116.67 116.13 1ysf s ASP 34 Ca 0.00 1.02 -0.05 0.00 0.71 0.00 0.00 52.55 54.23 1ysf s ASP 34 Cb 0.00 -1.64 -0.03 0.00 1.01 0.00 0.00 42.92 42.25 1ysf s ASP 34 CO 0.00 -2.12 0.01 0.00 0.21 0.00 0.00 175.17 173.28 1ysf s ALA 35 N -3.33 3.24 0.00 5.23 0.00 -1.26 -4.99 121.76 120.65 1ysf s ALA 35 Ca 0.62 -0.78 0.02 0.00 0.00 0.00 0.00 51.96 51.82 1ysf s ALA 35 Cb -0.13 -1.71 -0.04 0.00 0.00 0.00 0.00 23.12 21.24 1ysf s ALA 35 CO 0.52 0.27 -0.03 -0.51 0.00 0.00 0.00 175.76 176.01 1ysf s LEU 36 N 0.14 3.38 -0.08 0.00 1.43 -1.26 -1.86 118.68 120.43 1ysf s LEU 36 Ca 0.02 -0.06 -0.00 0.00 -1.03 0.00 0.00 54.13 53.05 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 0.02 0.28 -0.05 -0.70 0.23 0.00 0.00 176.35 176.12 1ysf s GLU 37 N -1.51 2.91 -0.13 1.70 2.12 -0.76 -4.81 118.70 118.23 1ysf s GLU 37 Ca 0.19 -0.52 -0.02 0.00 0.36 0.00 0.00 54.97 54.97 1ysf s GLU 37 Cb -0.11 -2.67 -0.03 0.00 0.26 0.00 0.00 34.13 31.58 1ysf s GLU 37 CO 0.09 0.62 -0.05 0.42 -0.54 0.00 0.00 175.26 175.80 1ysf s ILE 38 N -0.67 3.83 0.30 -3.70 1.01 -1.26 -2.44 121.20 118.26 1ysf s ILE 38 Ca 0.10 -0.40 0.11 0.00 0.00 0.00 0.00 60.65 60.46 1ysf s ILE 38 Cb -0.11 -2.64 -0.05 0.00 0.01 0.00 0.00 42.46 39.66 1ysf s ILE 38 CO 0.02 0.53 -0.12 -0.31 0.00 0.00 0.00 174.94 175.06 1ysf s TYR 39 N -0.04 2.41 -0.08 3.97 1.51 0.14 -5.01 117.35 120.25 1ysf s TYR 39 Ca 0.01 -0.35 -0.01 0.00 -1.01 0.00 0.00 57.07 55.71 1ysf s TYR 39 Cb -0.13 -1.16 0.03 0.00 -0.11 0.00 0.00 41.96 40.59 1ysf s TYR 39 CO 0.03 0.65 -0.02 0.08 -1.11 0.00 0.00 175.55 175.17 1ysf s VAL 40 N -2.50 0.56 0.11 0.71 1.01 -1.26 -1.58 120.40 117.46 1ysf s VAL 40 Ca 0.31 -0.00 -0.10 0.00 0.00 0.00 0.00 61.98 62.19 1ysf s VAL 40 Cb -0.03 -0.68 0.00 0.00 0.00 0.00 0.00 36.38 35.67 1ysf s VAL 40 CO 0.17 0.29 0.24 1.51 0.00 0.00 0.00 175.10 177.31 1ysf s ASP 41 N 1.84 0.05 -1.75 3.32 -4.77 -0.94 -4.93 116.67 109.48 1ysf s ASP 41 Ca 0.04 -0.64 -0.21 0.00 -3.30 0.00 0.00 52.55 48.44 1ysf s ASP 41 Cb -0.12 0.38 0.20 0.00 -1.09 0.00 0.00 42.92 42.29 1ysf s ASP 41 CO -0.06 -0.78 0.63 -0.67 0.70 0.00 0.00 175.17 174.99 1ysf n ASP 42 N -0.12 -2.30 -0.64 2.11 2.03 -1.26 0.31 116.55 116.68 1ysf n ASP 42 Ca -0.14 -1.09 -0.08 0.00 0.52 0.00 0.00 54.79 54.00 1ysf n ASP 42 Cb 0.63 -1.95 -0.03 0.00 -0.72 0.00 0.00 41.12 39.04 1ysf n ASP 42 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1ysf n GLU 43 N -4.09 -1.77 -4.41 -0.67 2.13 -1.26 -4.93 120.64 105.64 1ysf n GLU 43 Ca 0.10 0.76 -0.20 0.00 0.66 0.00 0.00 57.16 58.48 1ysf n GLU 43 Cb 0.47 -5.15 -0.10 0.00 0.27 0.00 0.00 31.44 26.92 1ysf n GLU 43 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 1ysf s LYS 44 N -2.63 1.52 -0.14 5.31 -2.85 0.15 -5.13 119.74 115.96 1ysf s LYS 44 Ca 0.00 -1.79 -0.11 0.00 -1.00 0.00 0.00 55.97 53.07 1ysf s LYS 44 Cb 0.00 -0.95 -0.05 0.00 -2.06 0.00 0.00 37.83 34.78 1ysf s LYS 44 CO 0.00 -0.05 0.22 0.42 0.10 0.00 0.00 175.35 176.04 1ysf s ILE 45 N -3.18 5.36 -0.21 3.79 1.01 -1.26 -2.23 121.20 124.48 1ysf s ILE 45 Ca 0.31 0.39 -0.03 0.00 0.00 0.00 0.00 60.65 61.32 1ysf s ILE 45 Cb 0.06 -3.53 -0.00 0.00 0.01 0.00 0.00 42.46 38.99 1ysf s ILE 45 CO 0.12 0.50 -0.08 -0.63 0.00 0.00 0.00 174.94 174.84 1ysf s ILE 46 N -0.22 3.04 -0.08 2.92 -1.09 -0.61 -4.96 121.20 120.20 1ysf s ILE 46 Ca 0.15 -0.61 0.03 0.00 -2.23 0.00 0.00 60.65 57.99 1ysf s ILE 46 Cb -0.13 -2.36 -0.02 0.00 -1.58 0.00 0.00 42.46 38.37 1ysf s ILE 46 CO 0.04 0.45 -0.17 -0.76 -1.23 0.00 0.00 174.94 173.27 1ysf s LEU 47 N 1.42 2.54 0.05 2.97 1.02 -1.26 0.26 118.68 125.67 1ysf s LEU 47 Ca 0.05 -0.33 -0.02 0.00 0.02 0.00 0.00 54.13 53.85 1ysf s LEU 47 Cb -0.14 -1.52 -0.03 0.00 0.02 0.00 0.00 46.19 44.52 1ysf s LEU 47 CO -0.06 0.26 0.01 -1.59 0.02 0.00 0.00 176.35 175.00 1ysf s LYS 48 N -0.24 0.61 0.55 1.70 -2.85 -1.02 -5.02 119.74 113.47 1ysf s LYS 48 Ca 0.00 -1.09 -0.21 0.00 -1.00 0.00 0.00 55.97 53.67 1ysf s LYS 48 Cb -0.13 0.22 -0.05 0.00 -2.06 0.00 0.00 37.83 35.81 1ysf s LYS 48 CO 0.03 -0.13 1.26 1.17 0.10 0.00 0.00 175.35 177.78 1ysf n LYS 49 N 0.28 1.51 -3.69 1.78 4.81 -1.26 -1.83 118.16 119.76 1ysf n LYS 49 Ca -0.15 0.56 -0.37 0.00 -0.87 0.00 0.00 58.31 57.47 1ysf n LYS 49 Cb 0.60 -2.46 -0.12 0.00 0.02 0.00 0.00 35.03 33.07 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 -1.33 3.14 -0.26 5.64 5.04 -0.78 -4.52 117.35 124.29 1ysf s TYR 50 Ca 0.72 -0.27 -0.11 0.00 -2.44 0.00 0.00 57.07 54.98 1ysf s TYR 50 Cb -0.43 -2.29 -0.05 0.00 0.35 0.00 0.00 41.96 39.54 1ysf s TYR 50 CO 0.49 -0.31 0.17 0.21 -1.34 0.00 0.00 175.55 174.77 1ysf s LYS 51 N 1.66 4.00 0.51 4.97 2.47 -1.26 -4.77 119.74 127.31 1ysf s LYS 51 Ca 0.06 -0.30 -0.23 0.00 -1.56 0.00 0.00 55.97 53.94 1ysf s LYS 51 Cb -0.16 -3.58 -0.06 0.00 -1.46 0.00 0.00 37.83 32.57 1ysf s LYS 51 CO 0.06 -0.06 1.34 -2.14 0.16 0.00 0.00 175.35 174.72 1ysf s PRO 52 N 1.39 3.39 0.00 4.03 0.02 -1.26 -5.16 135.00 137.40 1ysf s PRO 52 Ca 0.07 2.20 0.10 0.00 0.02 0.00 0.00 61.00 63.39 1ysf s PRO 52 Cb -0.15 -2.39 0.08 0.00 0.02 0.00 0.00 34.50 32.07 1ysf s PRO 52 CO 0.07 -0.98 0.83 0.27 -0.33 0.00 0.00 177.00 176.86