#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 2.76 0.14 -1.08 -1.94 -1.26 -5.11 119.30 112.81 1ysf s MET 3 Ca 0.00 -0.68 -0.07 0.00 -1.71 0.00 0.00 55.69 53.23 1ysf s MET 3 Cb 0.00 -2.66 -0.06 0.00 2.01 0.00 0.00 34.83 34.12 1ysf s MET 3 CO 0.00 0.59 0.42 0.15 -0.01 0.00 0.00 175.02 176.17 1ysf s LYS 4 N -1.92 3.70 0.24 2.03 1.02 -1.26 -5.10 119.74 118.45 1ysf s LYS 4 Ca 0.23 0.08 0.10 0.00 0.02 0.00 0.00 55.97 56.40 1ysf s LYS 4 Cb -0.12 -2.86 -0.05 0.00 -0.52 0.00 0.00 37.83 34.29 1ysf s LYS 4 CO 0.15 0.47 -0.18 -1.54 -0.92 0.00 0.00 175.35 173.32 1ysf s SER 5 N -2.18 3.17 0.29 2.83 1.04 -1.26 -5.03 113.70 112.56 1ysf s SER 5 Ca 0.39 -1.00 -0.03 0.00 0.48 0.00 0.00 55.95 55.80 1ysf s SER 5 Cb -0.13 -0.23 0.40 0.00 0.10 0.00 0.00 66.02 66.17 1ysf s SER 5 CO 0.22 -0.03 1.93 0.71 0.98 0.00 0.00 173.24 177.05 1ysf h THR 6 N 2.53 1.22 -4.33 2.02 1.35 -2.09 -3.46 112.91 110.15 1ysf h THR 6 Ca -0.40 -0.49 -0.24 0.00 -0.55 0.00 0.00 66.41 64.73 1ysf h THR 6 Cb 1.24 0.12 0.10 0.00 -1.73 0.00 0.00 68.15 67.88 1ysf h THR 6 CO 0.59 0.23 -0.48 0.61 -0.25 0.00 0.00 175.52 176.22 1ysf n GLY 7 N -1.28 -0.07 3.31 5.82 0.00 -1.26 -5.02 105.19 106.70 1ysf n GLY 7 Ca 0.08 -0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.23 2.43 0.04 -0.61 1.01 -1.26 -5.12 121.20 114.45 1ysf s ILE 8 Ca 0.18 -0.92 0.08 0.00 0.00 0.00 0.00 60.65 59.99 1ysf s ILE 8 Cb -0.08 -1.93 -0.03 0.00 0.01 0.00 0.00 42.46 40.43 1ysf s ILE 8 CO 0.48 0.56 -0.21 -0.69 0.00 0.00 0.00 174.94 175.09 1ysf s VAL 9 N -0.05 2.57 0.16 2.92 1.01 -1.26 -5.13 120.40 120.62 1ysf s VAL 9 Ca -0.06 -1.23 0.06 0.00 0.00 0.00 0.00 61.98 60.75 1ysf s VAL 9 Cb -0.14 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 1ysf s VAL 9 CO 0.05 0.37 -0.12 -0.60 0.00 0.00 0.00 175.10 174.79 1ysf s ARG 10 N -1.32 1.13 0.30 2.72 6.06 -1.26 -5.14 118.95 121.44 1ysf s ARG 10 Ca 0.13 -1.45 -0.22 0.00 -2.50 0.00 0.00 55.73 51.70 1ysf s ARG 10 Cb -0.10 -0.82 -0.09 0.00 0.06 0.00 0.00 34.95 34.00 1ysf s ARG 10 CO 0.04 0.12 0.84 0.21 -2.50 0.00 0.00 175.30 174.01 1ysf s LYS 11 N -3.51 4.37 -0.05 5.12 2.20 -1.26 -5.03 119.74 121.59 1ysf s LYS 11 Ca 0.17 1.07 -0.28 0.00 -0.36 0.00 0.00 55.97 56.57 1ysf s LYS 11 Cb 0.00 -2.73 -0.03 0.00 -1.51 0.00 0.00 37.83 33.56 1ysf s LYS 11 CO 0.03 0.28 0.91 0.08 -0.36 0.00 0.00 175.35 176.29 1ysf s VAL 12 N -1.67 4.89 0.65 4.02 1.01 -1.26 -4.94 120.40 123.10 1ysf s VAL 12 Ca 0.49 1.89 -0.07 0.00 0.00 0.00 0.00 61.98 64.29 1ysf s VAL 12 Cb -0.16 -4.24 0.14 0.00 0.00 0.00 0.00 36.38 32.12 1ysf s VAL 12 CO 0.21 0.14 0.88 -0.90 0.00 0.00 0.00 175.10 175.44 1ysf n ASP 13 N 4.17 0.49 -0.35 3.32 5.75 -1.26 -4.88 116.55 123.80 1ysf n ASP 13 Ca 0.05 -1.58 0.04 0.00 -0.01 0.00 0.00 54.79 53.29 1ysf n ASP 13 Cb 0.50 -0.64 0.19 0.00 -1.03 0.00 0.00 41.12 40.15 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 1.01 0.00 0.11 4.81 -1.96 -1.81 114.58 116.74 1ysf h GLU 14 Ca -0.29 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.88 1ysf h GLU 14 Cb 0.90 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 30.05 1ysf h GLU 14 CO 0.24 0.67 0.00 -0.11 -0.73 0.00 0.00 179.01 179.08 1ysf n LEU 15 N -4.59 0.62 -0.67 1.64 -0.00 -1.26 -4.91 117.00 107.83 1ysf n LEU 15 Ca 0.16 0.58 0.00 0.00 -0.00 0.00 0.00 56.01 56.76 1ysf n LEU 15 Cb 0.26 -0.42 0.00 0.00 -0.00 0.00 0.00 43.42 43.26 1ysf n LEU 15 CO 0.29 -0.26 0.00 0.61 -0.00 0.00 0.00 177.39 178.04 1ysf n GLY 16 N 0.92 0.62 3.57 -3.96 0.00 -0.68 -5.07 105.19 100.59 1ysf n GLY 16 Ca 0.05 -0.44 -0.26 0.00 0.00 0.00 0.00 46.02 45.36 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 -3.38 2.07 0.15 1.61 0.52 -1.26 -4.94 118.95 113.71 1ysf s ARG 17 Ca 0.00 -1.29 0.10 0.00 -0.52 0.00 0.00 55.73 54.01 1ysf s ARG 17 Cb 0.00 -2.15 -0.04 0.00 0.52 0.00 0.00 34.95 33.28 1ysf s ARG 17 CO 0.00 0.43 -0.22 0.14 0.02 0.00 0.00 175.30 175.67 1ysf s VAL 18 N -1.78 2.00 -0.10 3.52 -7.23 -1.26 -4.06 120.40 111.48 1ysf s VAL 18 Ca 0.26 -1.81 0.00 0.00 -1.81 0.00 0.00 61.98 58.62 1ysf s VAL 18 Cb -0.08 -1.86 -0.02 0.00 0.56 0.00 0.00 36.38 34.98 1ysf s VAL 18 CO 0.16 -0.12 -0.11 -0.69 -0.31 0.00 0.00 175.10 174.03 1ysf s VAL 19 N -1.51 3.28 0.11 1.32 1.01 -1.26 -5.10 120.40 118.24 1ysf s VAL 19 Ca 0.14 -0.61 -0.25 0.00 0.00 0.00 0.00 61.98 61.26 1ysf s VAL 19 Cb -0.08 -2.36 -0.07 0.00 0.00 0.00 0.00 36.38 33.87 1ysf s VAL 19 CO 0.07 0.55 0.78 -0.63 0.00 0.00 0.00 175.10 175.86 1ysf s ILE 20 N -0.11 4.55 0.39 2.22 -1.09 -1.26 -5.01 121.20 120.90 1ysf s ILE 20 Ca -0.01 1.68 -0.27 0.00 -2.23 0.00 0.00 60.65 59.82 1ysf s ILE 20 Cb -0.14 -4.13 -0.11 0.00 -1.58 0.00 0.00 42.46 36.51 1ysf s ILE 20 CO 0.03 0.44 1.42 -0.81 -1.23 0.00 0.00 174.94 174.79 1ysf n PRO 21 N 2.21 2.41 -0.05 2.79 -0.04 -1.26 -4.72 135.00 136.34 1ysf n PRO 21 Ca -0.04 0.85 0.15 0.00 -0.04 0.00 0.00 63.50 64.42 1ysf n PRO 21 Cb 0.49 -2.56 0.58 0.00 -0.04 0.00 0.00 33.50 31.97 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 2.65 0.83 -0.59 0.52 -0.00 -1.99 0.19 117.51 119.12 1ysf h ILE 22 Ca -0.49 -0.08 0.04 0.00 -0.00 0.00 0.00 64.86 64.32 1ysf h ILE 22 Cb 1.26 0.57 -0.03 0.00 -0.00 0.00 0.00 36.82 38.62 1ysf h ILE 22 CO 0.63 0.04 0.39 -0.33 -0.00 0.00 0.00 178.15 178.88 1ysf h GLU 23 N 0.24 0.66 0.00 2.19 4.39 -2.01 -0.83 114.58 119.22 1ysf h GLU 23 Ca 0.27 -0.04 -0.18 0.00 0.34 0.00 0.00 59.36 59.75 1ysf h GLU 23 Cb 0.73 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 29.21 1ysf h GLU 23 CO -0.05 0.43 -0.97 -0.07 -1.16 0.00 0.00 179.01 177.20 1ysf h LEU 24 N 0.68 0.00 -0.63 1.33 3.38 -1.01 -2.78 115.31 116.28 1ysf h LEU 24 Ca 0.24 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.26 1ysf h LEU 24 Cb 0.11 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.81 1ysf h LEU 24 CO -0.07 0.76 0.34 0.03 0.09 0.00 0.00 178.44 179.60 1ysf h ARG 25 N 0.00 0.62 -0.04 1.13 3.08 0.11 0.95 114.38 120.21 1ysf h ARG 25 Ca -0.06 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 59.90 1ysf h ARG 25 Cb 1.64 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 31.55 1ysf h ARG 25 CO 0.09 0.41 -0.16 0.00 -1.07 0.00 0.00 179.97 179.24 1ysf h ARG 26 N 0.63 0.18 -0.10 0.04 2.47 -1.39 -2.03 114.38 114.18 1ysf h ARG 26 Ca 0.28 -0.14 -0.04 0.00 -1.26 0.00 0.00 59.98 58.82 1ysf h ARG 26 Cb 0.17 0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.51 1ysf h ARG 26 CO -0.18 0.77 -0.12 1.15 0.56 0.00 0.00 179.97 182.15 1ysf h THR 27 N -0.37 1.15 -0.01 2.04 2.02 -1.28 -2.26 112.91 114.21 1ysf h THR 27 Ca -0.01 -0.67 0.00 0.00 0.77 0.00 0.00 66.41 66.51 1ysf h THR 27 Cb 0.79 1.21 0.00 0.00 -1.74 0.00 0.00 68.15 68.41 1ysf h THR 27 CO 0.03 0.20 -0.17 -0.11 0.37 0.00 0.00 175.52 175.84 1ysf n LEU 28 N -4.31 0.76 -2.67 2.58 7.94 0.31 -4.93 117.00 116.69 1ysf n LEU 28 Ca -0.01 -0.14 -0.16 0.00 -1.11 0.00 0.00 56.01 54.59 1ysf n LEU 28 Cb 0.24 -0.15 0.06 0.00 0.53 0.00 0.00 43.42 44.10 1ysf n LEU 28 CO 0.37 0.14 0.16 0.61 -1.11 0.00 0.00 177.39 177.56 1ysf n GLY 29 N 1.30 -0.10 3.40 -3.96 0.00 -0.85 -4.93 105.19 100.06 1ysf n GLY 29 Ca 0.14 -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 2.67 0.15 -0.61 -1.09 -0.78 -5.06 121.20 113.24 1ysf s ILE 30 Ca 0.35 -0.87 -0.03 0.00 -2.23 0.00 0.00 60.65 57.88 1ysf s ILE 30 Cb -0.15 -2.01 -0.03 0.00 -1.58 0.00 0.00 42.46 38.68 1ysf s ILE 30 CO 0.51 0.58 0.12 0.00 -1.23 0.00 0.00 174.94 174.92 1ysf s ALA 31 N -0.56 0.72 0.51 9.38 0.00 -1.26 -4.65 121.76 125.90 1ysf s ALA 31 Ca 0.08 -1.38 -0.21 0.00 0.00 0.00 0.00 51.96 50.44 1ysf s ALA 31 Cb -0.11 0.94 -0.08 0.00 0.00 0.00 0.00 23.12 23.87 1ysf s ALA 31 CO 0.01 -0.54 0.97 -1.91 0.00 0.00 0.00 175.76 174.29 1ysf n GLU 32 N -0.15 1.15 -0.47 0.00 2.13 -1.26 -1.60 120.64 120.44 1ysf n GLU 32 Ca -0.05 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 -1.70 5.31 4.81 -1.26 -5.00 118.16 119.98 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 -2.59 0.09 0.00 0.02 0.00 0.00 35.03 32.98 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 -3.10 4.46 -0.17 3.14 1.01 -0.63 -5.04 116.67 116.35 1ysf s ASP 34 Ca 0.00 1.06 -0.06 0.00 0.71 0.00 0.00 52.55 54.26 1ysf s ASP 34 Cb 0.00 -1.72 -0.04 0.00 1.01 0.00 0.00 42.92 42.18 1ysf s ASP 34 CO 0.00 -1.96 0.03 0.00 0.21 0.00 0.00 175.17 173.45 1ysf s ALA 35 N -3.33 3.28 -0.02 5.23 0.00 -1.26 -4.99 121.76 120.68 1ysf s ALA 35 Ca 0.61 -0.77 0.01 0.00 0.00 0.00 0.00 51.96 51.81 1ysf s ALA 35 Cb -0.13 -1.78 -0.04 0.00 0.00 0.00 0.00 23.12 21.17 1ysf s ALA 35 CO 0.52 0.23 0.00 -0.51 0.00 0.00 0.00 175.76 176.00 1ysf s LEU 36 N 0.26 3.54 -0.08 0.00 1.43 -1.26 -1.57 118.68 120.99 1ysf s LEU 36 Ca 0.02 0.02 -0.01 0.00 -1.03 0.00 0.00 54.13 53.13 1ysf s LEU 36 Cb -0.13 -1.99 -0.03 0.00 0.03 0.00 0.00 46.19 44.07 1ysf s LEU 36 CO 0.01 0.30 -0.04 -0.70 0.23 0.00 0.00 176.35 176.15 1ysf s GLU 37 N -1.44 2.92 -0.13 1.70 2.12 -0.66 -4.79 118.70 118.43 1ysf s GLU 37 Ca 0.19 -0.48 -0.02 0.00 0.36 0.00 0.00 54.97 55.01 1ysf s GLU 37 Cb -0.11 -2.70 -0.03 0.00 0.26 0.00 0.00 34.13 31.54 1ysf s GLU 37 CO 0.09 0.65 -0.05 0.42 -0.54 0.00 0.00 175.26 175.83 1ysf s ILE 38 N -0.75 3.78 0.26 -3.70 1.01 -1.26 -2.40 121.20 118.13 1ysf s ILE 38 Ca 0.12 -0.42 0.12 0.00 0.00 0.00 0.00 60.65 60.47 1ysf s ILE 38 Cb -0.11 -2.62 -0.05 0.00 0.01 0.00 0.00 42.46 39.69 1ysf s ILE 38 CO 0.02 0.53 -0.19 -0.31 0.00 0.00 0.00 174.94 174.99 1ysf s TYR 39 N -0.01 2.32 -0.08 3.97 1.51 0.24 -5.00 117.35 120.30 1ysf s TYR 39 Ca 0.00 -0.33 -0.00 0.00 -1.01 0.00 0.00 57.07 55.74 1ysf s TYR 39 Cb -0.13 -1.04 0.02 0.00 -0.11 0.00 0.00 41.96 40.70 1ysf s TYR 39 CO 0.03 0.67 -0.06 0.08 -1.11 0.00 0.00 175.55 175.16 1ysf s VAL 40 N -2.33 0.77 -0.02 0.71 1.01 -1.26 -1.06 120.40 118.21 1ysf s VAL 40 Ca 0.28 -0.17 -0.12 0.00 0.00 0.00 0.00 61.98 61.98 1ysf s VAL 40 Cb -0.06 -0.81 0.02 0.00 0.00 0.00 0.00 36.38 35.53 1ysf s VAL 40 CO 0.14 0.31 0.25 1.51 0.00 0.00 0.00 175.10 177.31 1ysf s ASP 41 N 1.47 -0.12 -1.67 3.32 -4.77 -0.79 -4.93 116.67 109.19 1ysf s ASP 41 Ca -0.01 0.02 -0.12 0.00 -3.30 0.00 0.00 52.55 49.14 1ysf s ASP 41 Cb -0.13 0.30 0.11 0.00 -1.09 0.00 0.00 42.92 42.10 1ysf s ASP 41 CO -0.04 -0.39 0.44 -0.67 0.70 0.00 0.00 175.17 175.21 1ysf n ASP 42 N 1.48 -1.10 -0.70 2.11 2.03 -1.26 0.87 116.55 119.97 1ysf n ASP 42 Ca -0.21 -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 -4.35 -1.73 -4.32 -0.67 -0.58 -1.26 -4.94 120.64 102.79 1ysf n GLU 43 Ca -0.09 0.74 -0.27 0.00 -0.42 0.00 0.00 57.16 57.11 1ysf n GLU 43 Cb 0.57 -5.04 -0.10 0.00 -0.57 0.00 0.00 31.44 26.30 1ysf n GLU 43 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1ysf s LYS 44 N -2.59 1.91 -0.14 3.49 1.02 0.25 -5.11 119.74 118.57 1ysf s LYS 44 Ca 0.00 -1.32 -0.17 0.00 0.02 0.00 0.00 55.97 54.50 1ysf s LYS 44 Cb 0.00 -2.08 -0.04 0.00 -0.52 0.00 0.00 37.83 35.18 1ysf s LYS 44 CO 0.00 0.43 0.44 0.42 -0.92 0.00 0.00 175.35 175.72 1ysf s ILE 45 N -1.64 5.21 -0.23 2.17 1.01 -1.26 -1.88 121.20 124.57 1ysf s ILE 45 Ca 0.23 0.85 -0.04 0.00 0.00 0.00 0.00 60.65 61.69 1ysf s ILE 45 Cb -0.09 -3.77 -0.01 0.00 0.01 0.00 0.00 42.46 38.60 1ysf s ILE 45 CO 0.13 0.32 -0.04 -0.63 0.00 0.00 0.00 174.94 174.73 1ysf s ILE 46 N 0.75 3.38 -0.07 2.92 -1.09 -0.23 -4.97 121.20 121.89 1ysf s ILE 46 Ca 0.23 -0.54 0.05 0.00 -2.23 0.00 0.00 60.65 58.16 1ysf s ILE 46 Cb -0.15 -2.56 -0.01 0.00 -1.58 0.00 0.00 42.46 38.16 1ysf s ILE 46 CO 0.09 0.39 -0.23 -0.76 -1.23 0.00 0.00 174.94 173.20 1ysf s LEU 47 N 1.47 2.20 0.12 2.97 1.02 -1.26 0.80 118.68 126.00 1ysf s LEU 47 Ca 0.05 -0.47 -0.03 0.00 0.02 0.00 0.00 54.13 53.70 1ysf s LEU 47 Cb -0.15 -1.42 -0.03 0.00 0.02 0.00 0.00 46.19 44.61 1ysf s LEU 47 CO -0.03 0.23 0.09 -1.59 0.02 0.00 0.00 176.35 175.07 1ysf s LYS 48 N -0.08 0.89 0.56 1.70 -2.85 -1.01 -5.02 119.74 113.93 1ysf s LYS 48 Ca -0.05 -1.30 -0.21 0.00 -1.00 0.00 0.00 55.97 53.41 1ysf s LYS 48 Cb -0.14 0.27 -0.04 0.00 -2.06 0.00 0.00 37.83 35.85 1ysf s LYS 48 CO 0.04 -0.26 1.31 1.17 0.10 0.00 0.00 175.35 177.72 1ysf n LYS 49 N -0.07 1.53 -3.72 1.78 4.81 -1.26 -1.64 118.16 119.59 1ysf n LYS 49 Ca -0.09 0.57 -0.37 0.00 -0.87 0.00 0.00 58.31 57.55 1ysf n LYS 49 Cb 0.63 -2.53 -0.12 0.00 0.02 0.00 0.00 35.03 33.03 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 -1.32 3.12 -0.25 5.64 5.04 -0.61 -4.49 117.35 124.48 1ysf s TYR 50 Ca 0.74 -0.43 -0.11 0.00 -2.44 0.00 0.00 57.07 54.82 1ysf s TYR 50 Cb -0.41 -2.28 -0.05 0.00 0.35 0.00 0.00 41.96 39.57 1ysf s TYR 50 CO 0.48 -0.37 0.19 0.21 -1.34 0.00 0.00 175.55 174.72 1ysf s LYS 51 N 1.62 4.03 0.49 4.97 2.20 -1.26 -4.74 119.74 127.05 1ysf s LYS 51 Ca 0.06 -0.24 -0.24 0.00 -0.36 0.00 0.00 55.97 55.19 1ysf s LYS 51 Cb -0.16 -3.58 -0.07 0.00 -1.51 0.00 0.00 37.83 32.51 1ysf s LYS 51 CO 0.05 -0.04 1.39 -1.25 -0.36 0.00 0.00 175.35 175.14 1ysf s PRO 52 N 1.36 3.47 0.00 4.03 0.04 -1.26 -5.16 135.00 137.48 1ysf s PRO 52 Ca 0.08 2.33 0.19 0.00 0.04 0.00 0.00 61.00 63.65 1ysf s PRO 52 Cb -0.15 -2.50 0.15 0.00 0.04 0.00 0.00 34.50 32.05 1ysf s PRO 52 CO 0.07 -0.96 1.11 -1.71 0.04 0.00 0.00 177.00 175.55