#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 4.36 0.12 -1.08 -1.94 -1.26 -5.04 119.30 114.47 1ysf s MET 3 Ca 0.00 0.90 -0.30 0.00 -1.71 0.00 0.00 55.69 54.58 1ysf s MET 3 Cb 0.00 -3.27 -0.06 0.00 2.01 0.00 0.00 34.83 33.51 1ysf s MET 3 CO 0.00 0.55 1.03 0.21 -0.01 0.00 0.00 175.02 176.80 1ysf s LYS 4 N -0.90 4.63 0.09 2.03 2.47 -1.26 -5.04 119.74 121.76 1ysf s LYS 4 Ca 0.32 1.56 0.10 0.00 -1.56 0.00 0.00 55.97 56.39 1ysf s LYS 4 Cb -0.21 -3.35 -0.03 0.00 -1.46 0.00 0.00 37.83 32.78 1ysf s LYS 4 CO 0.21 0.10 -0.25 -1.12 0.16 0.00 0.00 175.35 174.45 1ysf s SER 5 N 0.16 3.08 0.32 1.43 0.01 -1.26 -5.02 113.70 112.42 1ysf s SER 5 Ca 0.49 -0.67 0.03 0.00 1.31 0.00 0.00 55.95 57.12 1ysf s SER 5 Cb -0.26 -0.23 0.54 0.00 0.21 0.00 0.00 66.02 66.29 1ysf s SER 5 CO 0.31 0.19 1.84 0.71 0.41 0.00 0.00 173.24 176.69 1ysf h THR 6 N 4.06 1.21 -3.45 1.44 1.35 -2.08 -3.47 112.91 111.98 1ysf h THR 6 Ca -0.48 -0.89 -0.16 0.00 -0.55 0.00 0.00 66.41 64.32 1ysf h THR 6 Cb 1.16 1.01 0.07 0.00 -1.73 0.00 0.00 68.15 68.66 1ysf h THR 6 CO 0.41 0.30 -0.33 0.61 -0.25 0.00 0.00 175.52 176.26 1ysf n GLY 7 N -0.77 0.17 3.33 5.82 0.00 -1.26 -5.03 105.19 107.44 1ysf n GLY 7 Ca 0.01 -0.23 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 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 -3.16 2.60 0.03 -0.61 1.01 -1.26 -5.12 121.20 114.69 1ysf s ILE 8 Ca 0.12 -0.85 0.08 0.00 0.00 0.00 0.00 60.65 60.00 1ysf s ILE 8 Cb -0.05 -2.03 -0.03 0.00 0.01 0.00 0.00 42.46 40.36 1ysf s ILE 8 CO 0.33 0.55 -0.21 -0.69 0.00 0.00 0.00 174.94 174.93 1ysf s VAL 9 N 0.06 2.56 0.18 2.92 1.01 -1.26 -5.13 120.40 120.74 1ysf s VAL 9 Ca -0.08 -1.22 0.04 0.00 0.00 0.00 0.00 61.98 60.73 1ysf s VAL 9 Cb -0.15 -2.04 -0.05 0.00 0.00 0.00 0.00 36.38 34.14 1ysf s VAL 9 CO 0.05 0.38 -0.06 -0.60 0.00 0.00 0.00 175.10 174.87 1ysf s ARG 10 N -1.28 1.18 0.30 2.72 3.52 -1.26 -5.14 118.95 118.98 1ysf s ARG 10 Ca 0.13 -1.55 -0.17 0.00 -0.13 0.00 0.00 55.73 54.01 1ysf s ARG 10 Cb -0.10 -0.61 -0.09 0.00 -1.56 0.00 0.00 34.95 32.59 1ysf s ARG 10 CO 0.04 -0.00 0.75 0.15 -0.81 0.00 0.00 175.30 175.42 1ysf s LYS 11 N -3.80 4.11 -0.03 5.12 1.02 -1.26 -5.03 119.74 119.87 1ysf s LYS 11 Ca 0.22 0.77 -0.28 0.00 0.02 0.00 0.00 55.97 56.71 1ysf s LYS 11 Cb 0.04 -2.57 -0.03 0.00 -0.52 0.00 0.00 37.83 34.75 1ysf s LYS 11 CO 0.04 0.23 0.88 0.08 -0.92 0.00 0.00 175.35 175.66 1ysf s VAL 12 N -1.84 4.93 0.52 3.17 1.01 -1.26 -4.96 120.40 121.97 1ysf s VAL 12 Ca 0.51 1.84 -0.06 0.00 0.00 0.00 0.00 61.98 64.27 1ysf s VAL 12 Cb -0.12 -4.22 0.11 0.00 0.00 0.00 0.00 36.38 32.15 1ysf s VAL 12 CO 0.18 0.19 0.71 -0.90 0.00 0.00 0.00 175.10 175.28 1ysf n ASP 13 N 3.90 0.30 -0.34 3.32 5.75 -1.26 -4.87 116.55 123.35 1ysf n ASP 13 Ca 0.04 -1.41 0.06 0.00 -0.01 0.00 0.00 54.79 53.47 1ysf n ASP 13 Cb 0.51 -0.52 0.22 0.00 -1.03 0.00 0.00 41.12 40.30 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 0.92 -0.00 0.11 4.81 -1.96 -2.18 114.58 116.27 1ysf h GLU 14 Ca -0.23 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 1ysf h GLU 14 Cb 0.69 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.87 1ysf h GLU 14 CO 0.19 0.61 -0.13 -0.11 -0.73 0.00 0.00 179.01 178.83 1ysf n LEU 15 N -4.65 0.41 -0.81 1.64 7.94 -1.26 -4.92 117.00 115.35 1ysf n LEU 15 Ca 0.17 0.07 0.00 0.00 -1.11 0.00 0.00 56.01 55.14 1ysf n LEU 15 Cb 0.33 -0.23 0.00 0.00 0.53 0.00 0.00 43.42 44.05 1ysf n LEU 15 CO 0.27 0.08 0.00 0.61 -1.11 0.00 0.00 177.39 177.24 1ysf n GLY 16 N 1.32 0.62 3.57 -3.96 0.00 -0.82 -5.07 105.19 100.86 1ysf n GLY 16 Ca 0.13 -0.53 -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 -4.21 2.08 0.14 1.61 0.52 -1.26 -4.94 118.95 112.89 1ysf s ARG 17 Ca 0.00 -1.22 0.09 0.00 -0.52 0.00 0.00 55.73 54.07 1ysf s ARG 17 Cb 0.00 -2.19 -0.04 0.00 0.52 0.00 0.00 34.95 33.24 1ysf s ARG 17 CO 0.00 0.45 -0.20 0.14 0.02 0.00 0.00 175.30 175.70 1ysf s VAL 18 N -1.63 1.87 -0.10 3.52 -7.23 -1.26 -4.05 120.40 111.52 1ysf s VAL 18 Ca 0.24 -1.79 0.00 0.00 -1.81 0.00 0.00 61.98 58.62 1ysf s VAL 18 Cb -0.09 -1.78 -0.02 0.00 0.56 0.00 0.00 36.38 35.04 1ysf s VAL 18 CO 0.15 -0.18 -0.10 -0.69 -0.31 0.00 0.00 175.10 173.97 1ysf s VAL 19 N -1.64 3.37 0.06 1.32 1.01 -1.26 -5.10 120.40 118.17 1ysf s VAL 19 Ca 0.13 -0.57 -0.27 0.00 0.00 0.00 0.00 61.98 61.27 1ysf s VAL 19 Cb -0.08 -2.40 -0.05 0.00 0.00 0.00 0.00 36.38 33.85 1ysf s VAL 19 CO 0.06 0.55 0.84 -0.63 0.00 0.00 0.00 175.10 175.92 1ysf s ILE 20 N -0.14 4.68 0.41 2.22 -1.09 -1.26 -5.01 121.20 121.01 1ysf s ILE 20 Ca 0.00 1.79 -0.26 0.00 -2.23 0.00 0.00 60.65 59.95 1ysf s ILE 20 Cb -0.13 -4.19 -0.10 0.00 -1.58 0.00 0.00 42.46 36.46 1ysf s ILE 20 CO 0.03 0.33 1.41 -0.81 -1.23 0.00 0.00 174.94 174.67 1ysf n PRO 21 N 2.90 2.32 -0.01 2.79 -0.04 -1.26 -4.73 135.00 136.97 1ysf n PRO 21 Ca -0.00 0.82 0.16 0.00 -0.04 0.00 0.00 63.50 64.44 1ysf n PRO 21 Cb 0.50 -2.57 0.61 0.00 -0.04 0.00 0.00 33.50 32.00 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 2.49 0.82 -0.51 0.52 -0.00 -1.99 0.11 117.51 118.94 1ysf h ILE 22 Ca -0.50 -0.05 0.02 0.00 -0.00 0.00 0.00 64.86 64.33 1ysf h ILE 22 Cb 1.27 0.65 -0.03 0.00 -0.00 0.00 0.00 36.82 38.71 1ysf h ILE 22 CO 0.62 0.03 0.34 1.05 -0.00 0.00 0.00 178.15 180.19 1ysf h GLU 23 N 0.15 0.60 0.00 2.19 4.11 -2.01 -0.52 114.58 119.10 1ysf h GLU 23 Ca 0.24 -0.04 -0.20 0.00 0.07 0.00 0.00 59.36 59.43 1ysf h GLU 23 Cb 0.74 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.83 1ysf h GLU 23 CO -0.03 0.40 -0.99 -0.07 0.07 0.00 0.00 179.01 178.38 1ysf h LEU 24 N 0.62 0.00 -0.65 3.06 3.38 -1.16 -2.74 115.31 117.82 1ysf h LEU 24 Ca 0.20 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.22 1ysf h LEU 24 Cb 0.04 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 1ysf h LEU 24 CO -0.05 0.94 0.36 0.03 0.09 0.00 0.00 178.44 179.82 1ysf h ARG 25 N 0.00 0.66 0.02 1.13 3.08 -0.24 0.11 114.38 119.14 1ysf h ARG 25 Ca -0.03 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 1ysf h ARG 25 Cb 1.74 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.64 1ysf h ARG 25 CO 0.12 0.44 -0.01 -0.09 -1.07 0.00 0.00 179.97 179.36 1ysf h ARG 26 N 0.68 -0.02 -0.12 0.04 2.43 -1.33 -1.71 114.38 114.35 1ysf h ARG 26 Ca 0.28 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.42 1ysf h ARG 26 Cb 0.15 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 1ysf h ARG 26 CO -0.17 0.58 -0.11 1.15 -1.51 0.00 0.00 179.97 179.91 1ysf h THR 27 N -0.64 1.15 -0.01 0.20 2.02 -1.34 -2.30 112.91 111.99 1ysf h THR 27 Ca -0.00 -0.64 0.00 0.00 0.77 0.00 0.00 66.41 66.53 1ysf h THR 27 Cb 0.61 1.18 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 1ysf h THR 27 CO 0.00 0.20 -0.19 -0.11 0.37 0.00 0.00 175.52 175.80 1ysf n LEU 28 N -4.32 0.81 -2.70 2.58 7.94 0.37 -4.93 117.00 116.75 1ysf n LEU 28 Ca -0.01 -0.16 -0.16 0.00 -1.11 0.00 0.00 56.01 54.57 1ysf n LEU 28 Cb 0.23 -0.14 0.06 0.00 0.53 0.00 0.00 43.42 44.10 1ysf n LEU 28 CO 0.37 0.15 0.16 0.61 -1.11 0.00 0.00 177.39 177.57 1ysf n GLY 29 N 1.31 -0.11 3.40 -3.96 0.00 -0.87 -4.94 105.19 100.02 1ysf n GLY 29 Ca 0.13 -0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 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 2.67 0.16 -0.61 -1.09 -0.67 -5.06 121.20 113.36 1ysf s ILE 30 Ca 0.33 -0.86 -0.04 0.00 -2.23 0.00 0.00 60.65 57.85 1ysf s ILE 30 Cb -0.15 -2.02 -0.03 0.00 -1.58 0.00 0.00 42.46 38.69 1ysf s ILE 30 CO 0.52 0.58 0.15 0.00 -1.23 0.00 0.00 174.94 174.96 1ysf s ALA 31 N -0.52 0.62 0.52 9.38 0.00 -1.26 -4.65 121.76 125.85 1ysf s ALA 31 Ca 0.07 -1.32 -0.21 0.00 0.00 0.00 0.00 51.96 50.50 1ysf s ALA 31 Cb -0.11 0.95 -0.08 0.00 0.00 0.00 0.00 23.12 23.88 1ysf s ALA 31 CO 0.01 -0.56 0.94 -1.91 0.00 0.00 0.00 175.76 174.23 1ysf n GLU 32 N -0.17 1.07 -0.48 0.00 2.13 -1.26 -1.58 120.64 120.36 1ysf n GLU 32 Ca -0.05 0.40 0.00 0.00 0.66 0.00 0.00 57.16 58.17 1ysf n GLU 32 Cb 0.64 -2.06 0.00 0.00 0.27 0.00 0.00 31.44 30.28 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 -0.37 0.00 -1.74 5.31 4.81 -1.26 -5.00 118.16 119.91 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 0.44 -2.68 0.09 0.00 0.02 0.00 0.00 35.03 32.90 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 -3.04 4.46 -0.17 3.14 1.01 -0.62 -5.04 116.67 116.41 1ysf s ASP 34 Ca 0.00 1.00 -0.07 0.00 0.71 0.00 0.00 52.55 54.20 1ysf s ASP 34 Cb 0.00 -1.63 -0.04 0.00 1.01 0.00 0.00 42.92 42.27 1ysf s ASP 34 CO 0.00 -1.96 0.05 0.00 0.21 0.00 0.00 175.17 173.47 1ysf s ALA 35 N -3.38 3.36 -0.01 5.23 0.00 -1.26 -4.99 121.76 120.72 1ysf s ALA 35 Ca 0.61 -0.75 0.01 0.00 0.00 0.00 0.00 51.96 51.83 1ysf s ALA 35 Cb -0.13 -1.84 -0.04 0.00 0.00 0.00 0.00 23.12 21.12 1ysf s ALA 35 CO 0.52 0.23 -0.00 -0.51 0.00 0.00 0.00 175.76 175.99 1ysf s LEU 36 N 0.23 3.49 -0.08 0.00 1.43 -1.26 -1.88 118.68 120.60 1ysf s LEU 36 Ca 0.03 -0.01 -0.00 0.00 -1.03 0.00 0.00 54.13 53.12 1ysf s LEU 36 Cb -0.12 -1.99 -0.03 0.00 0.03 0.00 0.00 46.19 44.08 1ysf s LEU 36 CO 0.01 0.29 -0.05 -0.70 0.23 0.00 0.00 176.35 176.13 1ysf s GLU 37 N -1.49 2.88 -0.14 1.70 2.12 -0.73 -4.79 118.70 118.25 1ysf s GLU 37 Ca 0.19 -0.51 -0.03 0.00 0.36 0.00 0.00 54.97 54.97 1ysf s GLU 37 Cb -0.11 -2.66 -0.03 0.00 0.26 0.00 0.00 34.13 31.58 1ysf s GLU 37 CO 0.09 0.64 -0.02 0.42 -0.54 0.00 0.00 175.26 175.85 1ysf s ILE 38 N -0.73 4.04 0.24 -3.70 1.01 -1.26 -2.48 121.20 118.32 1ysf s ILE 38 Ca 0.11 -0.32 0.11 0.00 0.00 0.00 0.00 60.65 60.56 1ysf s ILE 38 Cb -0.11 -2.75 -0.05 0.00 0.01 0.00 0.00 42.46 39.56 1ysf s ILE 38 CO 0.02 0.52 -0.20 -0.31 0.00 0.00 0.00 174.94 174.97 1ysf s TYR 39 N 0.01 2.34 -0.08 3.97 1.51 0.21 -5.00 117.35 120.30 1ysf s TYR 39 Ca 0.01 -0.33 -0.00 0.00 -1.01 0.00 0.00 57.07 55.75 1ysf s TYR 39 Cb -0.13 -1.09 0.02 0.00 -0.11 0.00 0.00 41.96 40.66 1ysf s TYR 39 CO 0.02 0.61 -0.05 0.08 -1.11 0.00 0.00 175.55 175.10 1ysf s VAL 40 N -2.09 0.75 -0.01 0.71 1.01 -1.26 -1.14 120.40 118.37 1ysf s VAL 40 Ca 0.26 -0.15 -0.12 0.00 0.00 0.00 0.00 61.98 61.97 1ysf s VAL 40 Cb -0.07 -0.80 0.02 0.00 0.00 0.00 0.00 36.38 35.53 1ysf s VAL 40 CO 0.13 0.31 0.25 1.51 0.00 0.00 0.00 175.10 177.30 1ysf s ASP 41 N 1.55 -0.12 -1.68 3.32 -4.77 -0.91 -4.93 116.67 109.13 1ysf s ASP 41 Ca 0.00 -0.01 -0.13 0.00 -3.30 0.00 0.00 52.55 49.12 1ysf s ASP 41 Cb -0.13 0.28 0.12 0.00 -1.09 0.00 0.00 42.92 42.10 1ysf s ASP 41 CO -0.05 -0.41 0.46 -0.67 0.70 0.00 0.00 175.17 175.20 1ysf n ASP 42 N 1.38 -1.24 -0.69 2.11 2.03 -1.26 0.77 116.55 119.65 1ysf n ASP 42 Ca -0.22 -1.16 -0.08 0.00 0.52 0.00 0.00 54.79 53.85 1ysf n ASP 42 Cb 0.56 -2.11 -0.04 0.00 -0.72 0.00 0.00 41.12 38.81 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 -4.34 -1.74 -4.27 -0.67 1.02 -1.26 -4.94 120.64 104.44 1ysf n GLU 43 Ca -0.08 0.74 -0.27 0.00 -0.02 0.00 0.00 57.16 57.53 1ysf n GLU 43 Cb 0.56 -5.05 -0.09 0.00 -0.02 0.00 0.00 31.44 26.84 1ysf n GLU 43 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1ysf s LYS 44 N -2.59 2.07 -0.15 3.49 1.02 0.23 -5.11 119.74 118.71 1ysf s LYS 44 Ca 0.00 -1.21 -0.18 0.00 0.02 0.00 0.00 55.97 54.60 1ysf s LYS 44 Cb 0.00 -2.19 -0.04 0.00 -0.52 0.00 0.00 37.83 35.08 1ysf s LYS 44 CO 0.00 0.45 0.49 0.42 -0.92 0.00 0.00 175.35 175.79 1ysf s ILE 45 N -1.58 5.16 -0.21 2.17 1.01 -1.26 -2.13 121.20 124.35 1ysf s ILE 45 Ca 0.24 0.95 -0.03 0.00 0.00 0.00 0.00 60.65 61.81 1ysf s ILE 45 Cb -0.09 -3.82 -0.00 0.00 0.01 0.00 0.00 42.46 38.55 1ysf s ILE 45 CO 0.15 0.27 -0.06 -0.63 0.00 0.00 0.00 174.94 174.66 1ysf s ILE 46 N 1.01 3.20 -0.07 2.92 -1.09 -0.29 -4.98 121.20 121.90 1ysf s ILE 46 Ca 0.25 -0.55 0.05 0.00 -2.23 0.00 0.00 60.65 58.17 1ysf s ILE 46 Cb -0.15 -2.45 -0.01 0.00 -1.58 0.00 0.00 42.46 38.27 1ysf s ILE 46 CO 0.10 0.44 -0.22 -0.76 -1.23 0.00 0.00 174.94 173.26 1ysf s LEU 47 N 1.45 2.21 0.13 2.97 1.02 -1.26 0.67 118.68 125.87 1ysf s LEU 47 Ca 0.06 -0.46 -0.03 0.00 0.02 0.00 0.00 54.13 53.71 1ysf s LEU 47 Cb -0.14 -1.42 -0.03 0.00 0.02 0.00 0.00 46.19 44.61 1ysf s LEU 47 CO -0.04 0.24 0.10 -1.59 0.02 0.00 0.00 176.35 175.07 1ysf s LYS 48 N -0.10 0.93 0.56 1.70 -2.85 -1.03 -5.02 119.74 113.93 1ysf s LYS 48 Ca -0.05 -1.34 -0.21 0.00 -1.00 0.00 0.00 55.97 53.37 1ysf s LYS 48 Cb -0.14 0.27 -0.05 0.00 -2.06 0.00 0.00 37.83 35.85 1ysf s LYS 48 CO 0.04 -0.28 1.27 1.17 0.10 0.00 0.00 175.35 177.66 1ysf n LYS 49 N -0.09 1.48 -3.70 1.78 4.81 -1.26 -1.77 118.16 119.40 1ysf n LYS 49 Ca -0.07 0.55 -0.37 0.00 -0.87 0.00 0.00 58.31 57.55 1ysf n LYS 49 Cb 0.63 -2.48 -0.12 0.00 0.02 0.00 0.00 35.03 33.08 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 3.13 -0.25 5.64 5.04 -0.79 -4.48 117.35 124.31 1ysf s TYR 50 Ca 0.73 -0.24 -0.11 0.00 -2.44 0.00 0.00 57.07 55.01 1ysf s TYR 50 Cb -0.42 -2.28 -0.05 0.00 0.35 0.00 0.00 41.96 39.56 1ysf s TYR 50 CO 0.48 -0.29 0.20 0.15 -1.34 0.00 0.00 175.55 174.75 1ysf s LYS 51 N 1.65 4.03 0.52 4.97 1.02 -1.26 -4.78 119.74 125.89 1ysf s LYS 51 Ca 0.07 -0.24 -0.22 0.00 0.02 0.00 0.00 55.97 55.59 1ysf s LYS 51 Cb -0.15 -3.59 -0.06 0.00 -0.52 0.00 0.00 37.83 33.51 1ysf s LYS 51 CO 0.06 -0.05 1.29 -2.30 -0.92 0.00 0.00 175.35 173.43 1ysf n PRO 52 N 4.63 1.66 0.00 -1.68 -0.02 -1.26 -5.15 135.00 133.18 1ysf n PRO 52 Ca -0.14 0.61 0.11 0.00 -2.02 0.00 0.00 63.50 62.05 1ysf n PRO 52 Cb 0.52 -2.48 0.09 0.00 -0.02 0.00 0.00 33.50 31.61 1ysf n PRO 52 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57