#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 3.58 0.57 -4.13 -1.94 -1.26 -5.06 119.30 111.06 1ysf s MET 3 Ca 0.00 0.33 -0.14 0.00 -1.71 0.00 0.00 55.69 54.17 1ysf s MET 3 Cb 0.00 -2.32 -0.06 0.00 2.01 0.00 0.00 34.83 34.46 1ysf s MET 3 CO 0.00 -0.25 1.01 0.15 -0.01 0.00 0.00 175.02 175.92 1ysf s LYS 4 N -4.72 3.73 0.89 2.03 1.02 -1.26 -5.01 119.74 116.41 1ysf s LYS 4 Ca 0.49 0.88 -0.12 0.00 0.02 0.00 0.00 55.97 57.24 1ysf s LYS 4 Cb -0.10 -2.10 0.11 0.00 -0.52 0.00 0.00 37.83 35.21 1ysf s LYS 4 CO 0.45 -0.46 1.03 0.43 -0.92 0.00 0.00 175.35 175.88 1ysf n SER 5 N -2.17 0.11 -0.16 2.83 7.64 -1.26 -4.88 113.62 115.72 1ysf n SER 5 Ca 0.06 0.46 -0.02 0.00 1.01 0.00 0.00 58.87 60.39 1ysf n SER 5 Cb 0.54 -1.44 0.21 0.00 -1.01 0.00 0.00 64.21 62.52 1ysf n SER 5 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1ysf h THR 6 N -1.53 1.21 -4.17 0.44 1.35 -2.07 -3.46 112.91 104.67 1ysf h THR 6 Ca -0.44 -0.64 -0.22 0.00 -0.55 0.00 0.00 66.41 64.56 1ysf h THR 6 Cb 1.28 0.46 0.10 0.00 -1.73 0.00 0.00 68.15 68.27 1ysf h THR 6 CO 0.41 0.26 -0.46 0.61 -0.25 0.00 0.00 175.52 176.09 1ysf n GLY 7 N -1.07 -0.03 3.32 5.82 0.00 -1.26 -5.02 105.19 106.96 1ysf n GLY 7 Ca 0.05 -0.11 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 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 -3.21 2.37 0.02 -0.61 1.01 -1.26 -5.12 121.20 114.39 1ysf s ILE 8 Ca 0.14 -0.96 0.06 0.00 0.00 0.00 0.00 60.65 59.89 1ysf s ILE 8 Cb -0.06 -1.89 -0.03 0.00 0.01 0.00 0.00 42.46 40.49 1ysf s ILE 8 CO 0.45 0.57 -0.16 -0.69 0.00 0.00 0.00 174.94 175.12 1ysf s VAL 9 N -0.26 2.95 0.17 2.92 1.01 -1.26 -5.13 120.40 120.80 1ysf s VAL 9 Ca -0.00 -1.06 0.06 0.00 0.00 0.00 0.00 61.98 60.97 1ysf s VAL 9 Cb -0.13 -2.24 -0.05 0.00 0.00 0.00 0.00 36.38 33.97 1ysf s VAL 9 CO 0.03 0.38 -0.11 -0.60 0.00 0.00 0.00 175.10 174.79 1ysf s ARG 10 N -1.35 1.15 0.29 2.72 3.52 -1.26 -5.14 118.95 118.89 1ysf s ARG 10 Ca 0.15 -1.50 -0.15 0.00 -0.13 0.00 0.00 55.73 54.10 1ysf s ARG 10 Cb -0.11 -0.79 -0.09 0.00 -1.56 0.00 0.00 34.95 32.41 1ysf s ARG 10 CO 0.05 0.11 0.71 0.15 -0.81 0.00 0.00 175.30 175.51 1ysf s LYS 11 N -3.71 4.02 -0.04 5.12 1.02 -1.26 -5.04 119.74 119.85 1ysf s LYS 11 Ca 0.19 0.65 -0.27 0.00 0.02 0.00 0.00 55.97 56.56 1ysf s LYS 11 Cb 0.01 -2.53 -0.03 0.00 -0.52 0.00 0.00 37.83 34.76 1ysf s LYS 11 CO 0.03 0.22 0.86 0.08 -0.92 0.00 0.00 175.35 175.61 1ysf s VAL 12 N -1.88 4.94 0.42 3.17 1.01 -1.26 -4.93 120.40 121.87 1ysf s VAL 12 Ca 0.51 1.78 -0.05 0.00 0.00 0.00 0.00 61.98 64.23 1ysf s VAL 12 Cb -0.11 -4.19 0.09 0.00 0.00 0.00 0.00 36.38 32.16 1ysf s VAL 12 CO 0.18 0.19 0.57 -0.90 0.00 0.00 0.00 175.10 175.14 1ysf n ASP 13 N 3.93 0.30 -0.31 3.32 5.75 -1.25 -4.87 116.55 123.41 1ysf n ASP 13 Ca 0.03 -1.36 0.06 0.00 -0.01 0.00 0.00 54.79 53.51 1ysf n ASP 13 Cb 0.51 -0.41 0.21 0.00 -1.03 0.00 0.00 41.12 40.40 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 0.74 -0.00 0.11 4.57 -1.96 -2.12 114.58 115.92 1ysf h GLU 14 Ca -0.19 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 57.95 1ysf h GLU 14 Cb 0.58 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.00 1ysf h GLU 14 CO 0.16 0.49 -0.12 -0.11 -1.18 0.00 0.00 179.01 178.24 1ysf n LEU 15 N -4.77 0.62 -0.81 1.64 7.94 -1.26 -4.92 117.00 115.44 1ysf n LEU 15 Ca 0.17 -0.08 0.00 0.00 -1.11 0.00 0.00 56.01 54.99 1ysf n LEU 15 Cb 0.37 -0.15 0.00 0.00 0.53 0.00 0.00 43.42 44.17 1ysf n LEU 15 CO 0.24 0.11 0.00 0.61 -1.11 0.00 0.00 177.39 177.25 1ysf n GLY 16 N 1.27 0.63 3.54 -3.96 0.00 -0.80 -5.06 105.19 100.81 1ysf n GLY 16 Ca 0.15 -0.55 -0.27 0.00 0.00 0.00 0.00 46.02 45.35 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 -4.35 1.95 0.13 1.61 0.52 -1.26 -4.93 118.95 112.62 1ysf s ARG 17 Ca 0.00 -1.32 0.09 0.00 -0.52 0.00 0.00 55.73 53.97 1ysf s ARG 17 Cb 0.00 -2.09 -0.04 0.00 0.52 0.00 0.00 34.95 33.34 1ysf s ARG 17 CO 0.00 0.43 -0.20 0.14 0.02 0.00 0.00 175.30 175.68 1ysf s VAL 18 N -1.70 1.81 -0.10 3.52 -7.23 -1.26 -3.93 120.40 111.52 1ysf s VAL 18 Ca 0.24 -1.72 0.01 0.00 -1.81 0.00 0.00 61.98 58.69 1ysf s VAL 18 Cb -0.09 -1.72 -0.02 0.00 0.56 0.00 0.00 36.38 35.12 1ysf s VAL 18 CO 0.14 -0.16 -0.10 -0.69 -0.31 0.00 0.00 175.10 173.98 1ysf s VAL 19 N -1.53 3.38 0.07 1.32 1.01 -1.26 -5.10 120.40 118.29 1ysf s VAL 19 Ca 0.11 -0.58 -0.27 0.00 0.00 0.00 0.00 61.98 61.25 1ysf s VAL 19 Cb -0.08 -2.39 -0.06 0.00 0.00 0.00 0.00 36.38 33.85 1ysf s VAL 19 CO 0.05 0.56 0.84 -0.63 0.00 0.00 0.00 175.10 175.92 1ysf s ILE 20 N -0.26 4.65 0.47 2.22 1.09 -1.26 -5.01 121.20 123.10 1ysf s ILE 20 Ca 0.03 1.79 -0.24 0.00 -1.10 0.00 0.00 60.65 61.12 1ysf s ILE 20 Cb -0.13 -4.19 -0.08 0.00 -1.06 0.00 0.00 42.46 37.00 1ysf s ILE 20 CO 0.03 0.35 1.35 -0.81 -0.10 0.00 0.00 174.94 175.75 1ysf n PRO 21 N 2.80 1.97 -0.06 2.79 -0.04 -1.26 -4.73 135.00 136.48 1ysf n PRO 21 Ca -0.01 0.71 0.16 0.00 -0.04 0.00 0.00 63.50 64.32 1ysf n PRO 21 Cb 0.50 -2.53 0.59 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 1.95 0.80 -0.53 0.52 6.09 -1.99 0.12 117.51 124.47 1ysf h ILE 22 Ca -0.50 -0.07 0.02 0.00 -1.37 0.00 0.00 64.86 62.94 1ysf h ILE 22 Cb 1.29 0.57 -0.03 0.00 0.47 0.00 0.00 36.82 39.12 1ysf h ILE 22 CO 0.59 0.04 0.35 -0.33 -3.07 0.00 0.00 178.15 175.73 1ysf h GLU 23 N 0.22 0.63 0.00 2.19 5.08 -2.01 -1.62 114.58 119.07 1ysf h GLU 23 Ca 0.28 -0.04 -0.23 0.00 -1.00 0.00 0.00 59.36 58.38 1ysf h GLU 23 Cb 0.81 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.89 1ysf h GLU 23 CO -0.05 0.41 -1.19 -0.07 -1.00 0.00 0.00 179.01 177.11 1ysf h LEU 24 N 0.65 0.00 -0.66 1.33 3.38 -1.15 -2.76 115.31 116.10 1ysf h LEU 24 Ca 0.21 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.22 1ysf h LEU 24 Cb 0.03 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 1ysf h LEU 24 CO -0.05 0.97 0.38 0.03 0.09 0.00 0.00 178.44 179.86 1ysf h ARG 25 N 0.00 0.70 0.00 1.13 3.08 -0.40 0.10 114.38 119.00 1ysf h ARG 25 Ca -0.09 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 59.91 1ysf h ARG 25 Cb 1.82 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.71 1ysf h ARG 25 CO 0.11 0.47 -0.00 -0.09 -1.07 0.00 0.00 179.97 179.38 1ysf h ARG 26 N 0.73 -0.01 -0.16 0.04 2.43 -1.42 -2.02 114.38 113.97 1ysf h ARG 26 Ca 0.28 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.41 1ysf h ARG 26 Cb 0.12 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 1ysf h ARG 26 CO -0.15 0.57 -0.07 1.15 -1.51 0.00 0.00 179.97 179.96 1ysf h THR 27 N -0.59 1.15 -0.01 0.20 2.02 -1.32 -2.34 112.91 112.03 1ysf h THR 27 Ca -0.00 -0.63 0.00 0.00 0.77 0.00 0.00 66.41 66.55 1ysf h THR 27 Cb 0.58 1.11 0.00 0.00 -1.74 0.00 0.00 68.15 68.10 1ysf h THR 27 CO 0.00 0.20 -0.20 -0.11 0.37 0.00 0.00 175.52 175.78 1ysf n LEU 28 N -4.32 0.85 -2.91 2.58 7.94 0.35 -4.94 117.00 116.55 1ysf n LEU 28 Ca -0.01 -0.18 -0.17 0.00 -1.11 0.00 0.00 56.01 54.55 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 0.16 0.16 0.61 -1.11 0.00 0.00 177.39 177.58 1ysf n GLY 29 N 1.32 -0.21 3.40 -3.96 0.00 -0.88 -4.92 105.19 99.94 1ysf n GLY 29 Ca 0.13 0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.26 2.68 0.17 -0.61 -1.09 -0.79 -5.06 121.20 113.23 1ysf s ILE 30 Ca 0.33 -0.86 -0.03 0.00 -2.23 0.00 0.00 60.65 57.86 1ysf s ILE 30 Cb -0.15 -2.02 -0.03 0.00 -1.58 0.00 0.00 42.46 38.68 1ysf s ILE 30 CO 0.57 0.58 0.15 0.00 -1.23 0.00 0.00 174.94 175.01 1ysf s ALA 31 N -0.56 0.75 0.52 9.38 0.00 -1.26 -4.70 121.76 125.90 1ysf s ALA 31 Ca 0.08 -1.41 -0.21 0.00 0.00 0.00 0.00 51.96 50.41 1ysf s ALA 31 Cb -0.11 1.06 -0.08 0.00 0.00 0.00 0.00 23.12 23.99 1ysf s ALA 31 CO 0.01 -0.57 0.92 -1.91 0.00 0.00 0.00 175.76 174.21 1ysf n GLU 32 N -0.19 1.05 -0.44 0.00 2.13 -1.26 -1.62 120.64 120.31 1ysf n GLU 32 Ca -0.03 0.39 0.00 0.00 0.66 0.00 0.00 57.16 58.18 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 -0.36 0.00 -1.72 5.31 4.81 -1.26 -5.00 118.16 119.94 1ysf n LYS 33 Ca 0.11 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.26 1ysf n LYS 33 Cb 0.44 -2.61 0.07 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 -3.09 4.84 -0.16 3.14 1.01 -0.64 -5.04 116.67 116.73 1ysf s ASP 34 Ca 0.00 1.17 -0.06 0.00 0.71 0.00 0.00 52.55 54.37 1ysf s ASP 34 Cb 0.00 -1.90 -0.04 0.00 1.01 0.00 0.00 42.92 41.99 1ysf s ASP 34 CO 0.00 -1.73 0.04 0.00 0.21 0.00 0.00 175.17 173.69 1ysf s ALA 35 N -3.28 3.36 -0.06 5.23 0.00 -1.26 -4.99 121.76 120.76 1ysf s ALA 35 Ca 0.60 -0.76 0.01 0.00 0.00 0.00 0.00 51.96 51.81 1ysf s ALA 35 Cb -0.13 -1.82 -0.03 0.00 0.00 0.00 0.00 23.12 21.15 1ysf s ALA 35 CO 0.53 0.26 -0.05 -0.51 0.00 0.00 0.00 175.76 175.98 1ysf s LEU 36 N 0.15 3.28 -0.11 0.00 1.43 -1.26 -2.20 118.68 119.96 1ysf s LEU 36 Ca 0.04 0.00 -0.05 0.00 -1.03 0.00 0.00 54.13 53.09 1ysf s LEU 36 Cb -0.12 -1.75 -0.04 0.00 0.03 0.00 0.00 46.19 44.31 1ysf s LEU 36 CO 0.01 0.35 0.07 -0.70 0.23 0.00 0.00 176.35 176.31 1ysf s GLU 37 N -0.92 3.31 -0.12 1.70 2.12 -0.78 -4.84 118.70 119.18 1ysf s GLU 37 Ca 0.13 -0.29 -0.01 0.00 0.36 0.00 0.00 54.97 55.17 1ysf s GLU 37 Cb -0.11 -3.01 -0.02 0.00 0.26 0.00 0.00 34.13 31.24 1ysf s GLU 37 CO 0.03 0.67 -0.08 0.42 -0.54 0.00 0.00 175.26 175.75 1ysf s ILE 38 N -0.76 3.50 0.28 -3.70 1.01 -1.26 -2.23 121.20 118.04 1ysf s ILE 38 Ca 0.12 -0.52 0.10 0.00 0.00 0.00 0.00 60.65 60.36 1ysf s ILE 38 Cb -0.12 -2.48 -0.05 0.00 0.01 0.00 0.00 42.46 39.83 1ysf s ILE 38 CO 0.03 0.54 -0.03 -0.31 0.00 0.00 0.00 174.94 175.16 1ysf s TYR 39 N -0.02 2.61 -0.11 3.97 1.51 0.99 -4.98 117.35 121.31 1ysf s TYR 39 Ca -0.01 -0.27 -0.01 0.00 -1.01 0.00 0.00 57.07 55.76 1ysf s TYR 39 Cb -0.14 -1.21 0.03 0.00 -0.11 0.00 0.00 41.96 40.54 1ysf s TYR 39 CO 0.03 0.61 -0.01 0.08 -1.11 0.00 0.00 175.55 175.16 1ysf s VAL 40 N -2.38 0.56 0.10 0.71 1.01 -1.26 -1.76 120.40 117.37 1ysf s VAL 40 Ca 0.32 -0.13 -0.09 0.00 0.00 0.00 0.00 61.98 62.07 1ysf s VAL 40 Cb -0.05 -0.77 0.00 0.00 0.00 0.00 0.00 36.38 35.56 1ysf s VAL 40 CO 0.19 0.18 0.22 1.51 0.00 0.00 0.00 175.10 177.19 1ysf s ASP 41 N 1.88 0.08 -1.78 3.32 -4.77 -0.81 -4.93 116.67 109.67 1ysf s ASP 41 Ca 0.04 -0.63 -0.19 0.00 -3.30 0.00 0.00 52.55 48.47 1ysf s ASP 41 Cb -0.13 0.36 0.18 0.00 -1.09 0.00 0.00 42.92 42.23 1ysf s ASP 41 CO -0.06 -0.75 0.59 -0.67 0.70 0.00 0.00 175.17 174.98 1ysf n ASP 42 N -0.08 -1.96 -0.87 2.11 2.03 -1.26 0.32 116.55 116.83 1ysf n ASP 42 Ca -0.15 -1.17 -0.10 0.00 0.52 0.00 0.00 54.79 53.89 1ysf n ASP 42 Cb 0.63 -2.03 -0.04 0.00 -0.72 0.00 0.00 41.12 38.95 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 -4.23 -1.66 -4.31 -0.67 -0.58 -1.26 -4.93 120.64 103.01 1ysf n GLU 43 Ca 0.04 0.80 -0.16 0.00 -0.42 0.00 0.00 57.16 57.42 1ysf n GLU 43 Cb 0.50 -5.10 -0.10 0.00 -0.57 0.00 0.00 31.44 26.17 1ysf n GLU 43 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 1ysf s LYS 44 N -2.77 1.25 -0.14 3.49 -2.85 0.15 -5.14 119.74 113.72 1ysf s LYS 44 Ca 0.00 -1.59 -0.06 0.00 -1.00 0.00 0.00 55.97 53.32 1ysf s LYS 44 Cb 0.00 -0.67 -0.04 0.00 -2.06 0.00 0.00 37.83 35.06 1ysf s LYS 44 CO 0.00 -0.01 0.05 0.42 0.10 0.00 0.00 175.35 175.91 1ysf s ILE 45 N -3.34 4.74 -0.22 3.79 1.01 -1.26 -1.92 121.20 123.99 1ysf s ILE 45 Ca 0.24 -0.07 -0.03 0.00 0.00 0.00 0.00 60.65 60.79 1ysf s ILE 45 Cb 0.04 -3.08 -0.00 0.00 0.01 0.00 0.00 42.46 39.43 1ysf s ILE 45 CO 0.06 0.53 -0.06 -0.63 0.00 0.00 0.00 174.94 174.85 1ysf s ILE 46 N -0.26 3.21 -0.12 2.92 1.01 -0.72 -4.95 121.20 122.28 1ysf s ILE 46 Ca 0.08 -0.60 -0.03 0.00 0.00 0.00 0.00 60.65 60.10 1ysf s ILE 46 Cb -0.12 -2.48 -0.03 0.00 0.01 0.00 0.00 42.46 39.84 1ysf s ILE 46 CO 0.02 0.40 -0.02 -0.76 0.00 0.00 0.00 174.94 174.57 1ysf s LEU 47 N 1.44 3.39 0.11 2.97 1.02 -1.26 -0.01 118.68 126.34 1ysf s LEU 47 Ca 0.05 -0.00 -0.02 0.00 0.02 0.00 0.00 54.13 54.18 1ysf s LEU 47 Cb -0.14 -1.79 -0.04 0.00 0.02 0.00 0.00 46.19 44.23 1ysf s LEU 47 CO -0.04 0.27 0.05 -1.59 0.02 0.00 0.00 176.35 175.06 1ysf s LYS 48 N -0.23 0.84 0.56 1.70 -2.85 -0.95 -5.01 119.74 113.80 1ysf s LYS 48 Ca 0.05 -1.34 -0.20 0.00 -1.00 0.00 0.00 55.97 53.48 1ysf s LYS 48 Cb -0.13 0.25 -0.06 0.00 -2.06 0.00 0.00 37.83 35.83 1ysf s LYS 48 CO 0.02 -0.23 1.01 1.17 0.10 0.00 0.00 175.35 177.43 1ysf n LYS 49 N -0.04 1.08 -3.67 1.78 4.81 -1.26 -1.86 118.16 119.00 1ysf n LYS 49 Ca -0.09 0.41 -0.37 0.00 -0.87 0.00 0.00 58.31 57.39 1ysf n LYS 49 Cb 0.63 -2.19 -0.11 0.00 0.02 0.00 0.00 35.03 33.39 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 -1.45 3.23 -0.25 5.64 5.04 -0.93 -4.42 117.35 124.21 1ysf s TYR 50 Ca 0.73 0.07 -0.11 0.00 -2.44 0.00 0.00 57.07 55.31 1ysf s TYR 50 Cb -0.44 -2.30 -0.05 0.00 0.35 0.00 0.00 41.96 39.52 1ysf s TYR 50 CO 0.49 -0.09 0.20 0.15 -1.34 0.00 0.00 175.55 174.96 1ysf s LYS 51 N 1.39 4.04 0.51 4.97 -0.14 -1.26 -4.88 119.74 124.37 1ysf s LYS 51 Ca 0.07 -0.24 -0.22 0.00 -1.36 0.00 0.00 55.97 54.22 1ysf s LYS 51 Cb -0.15 -3.58 -0.06 0.00 -1.68 0.00 0.00 37.83 32.36 1ysf s LYS 51 CO 0.07 -0.04 1.32 -1.25 -0.76 0.00 0.00 175.35 174.68 1ysf s PRO 52 N 1.35 3.35 0.00 -1.68 0.04 -1.26 -5.15 135.00 131.65 1ysf s PRO 52 Ca 0.09 2.14 0.05 0.00 0.04 0.00 0.00 61.00 63.31 1ysf s PRO 52 Cb -0.14 -2.34 0.30 0.00 0.04 0.00 0.00 34.50 32.36 1ysf s PRO 52 CO 0.07 -0.99 0.78 0.27 0.04 0.00 0.00 177.00 177.17