#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 3.05 -0.07 -4.13 -2.45 -1.26 -5.10 119.30 109.34 1ysf s MET 3 Ca 0.00 -0.37 0.05 0.00 -1.25 0.00 0.00 55.69 54.11 1ysf s MET 3 Cb 0.00 -2.86 -0.00 0.00 1.25 0.00 0.00 34.83 33.22 1ysf s MET 3 CO 0.00 0.71 -0.22 0.21 1.05 0.00 0.00 175.02 176.77 1ysf s LYS 4 N -0.98 2.51 0.13 4.11 2.47 -1.26 -5.13 119.74 121.59 1ysf s LYS 4 Ca 0.14 -0.79 0.10 0.00 -1.56 0.00 0.00 55.97 53.87 1ysf s LYS 4 Cb -0.11 -2.02 -0.04 0.00 -1.46 0.00 0.00 37.83 34.20 1ysf s LYS 4 CO 0.04 0.24 -0.25 -1.12 0.16 0.00 0.00 175.35 174.41 1ysf s SER 5 N 0.16 3.14 0.34 1.43 0.01 -1.26 -5.02 113.70 112.49 1ysf s SER 5 Ca -0.11 -0.75 0.03 0.00 1.31 0.00 0.00 55.95 56.42 1ysf s SER 5 Cb -0.15 -0.20 0.60 0.00 0.21 0.00 0.00 66.02 66.47 1ysf s SER 5 CO 0.05 0.14 1.93 0.71 0.41 0.00 0.00 173.24 176.48 1ysf h THR 6 N 3.82 1.18 -3.83 1.44 1.35 -2.09 -3.46 112.91 111.32 1ysf h THR 6 Ca -0.49 -0.57 -0.19 0.00 -0.55 0.00 0.00 66.41 64.61 1ysf h THR 6 Cb 1.18 0.60 0.09 0.00 -1.73 0.00 0.00 68.15 68.29 1ysf h THR 6 CO 0.41 0.22 -0.40 0.61 -0.25 0.00 0.00 175.52 176.11 1ysf n GLY 7 N -1.12 0.06 3.33 5.82 0.00 -1.26 -5.03 105.19 107.00 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 -3.19 2.44 0.02 -0.61 1.01 -1.26 -5.12 121.20 114.49 1ysf s ILE 8 Ca 0.13 -0.93 0.06 0.00 0.00 0.00 0.00 60.65 59.91 1ysf s ILE 8 Cb -0.06 -1.92 -0.03 0.00 0.01 0.00 0.00 42.46 40.46 1ysf s ILE 8 CO 0.39 0.57 -0.17 -0.69 0.00 0.00 0.00 174.94 175.04 1ysf s VAL 9 N -0.25 2.83 0.18 2.92 1.01 -1.26 -5.13 120.40 120.70 1ysf s VAL 9 Ca -0.00 -1.08 0.07 0.00 0.00 0.00 0.00 61.98 60.96 1ysf s VAL 9 Cb -0.13 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.04 1ysf s VAL 9 CO 0.03 0.40 -0.13 -0.60 0.00 0.00 0.00 175.10 174.79 1ysf s ARG 10 N -1.27 1.22 0.32 2.72 3.52 -1.26 -5.14 118.95 119.06 1ysf s ARG 10 Ca 0.14 -1.51 -0.18 0.00 -0.13 0.00 0.00 55.73 54.05 1ysf s ARG 10 Cb -0.11 -0.96 -0.09 0.00 -1.56 0.00 0.00 34.95 32.23 1ysf s ARG 10 CO 0.04 0.15 0.79 -1.59 -0.81 0.00 0.00 175.30 173.89 1ysf s LYS 11 N -3.55 4.16 -0.03 5.12 -2.85 -1.26 -5.03 119.74 116.30 1ysf s LYS 11 Ca 0.19 0.86 -0.27 0.00 -1.00 0.00 0.00 55.97 55.75 1ysf s LYS 11 Cb -0.00 -2.53 -0.03 0.00 -2.06 0.00 0.00 37.83 33.20 1ysf s LYS 11 CO 0.05 0.20 0.85 0.08 0.10 0.00 0.00 175.35 176.62 1ysf s VAL 12 N -1.87 4.95 0.43 1.79 1.01 -1.26 -4.94 120.40 120.51 1ysf s VAL 12 Ca 0.52 1.78 -0.05 0.00 0.00 0.00 0.00 61.98 64.23 1ysf s VAL 12 Cb -0.12 -4.19 0.10 0.00 0.00 0.00 0.00 36.38 32.16 1ysf s VAL 12 CO 0.18 0.20 0.59 -0.90 0.00 0.00 0.00 175.10 175.17 1ysf n ASP 13 N 3.84 0.27 -0.35 3.32 5.75 -1.25 -4.87 116.55 123.26 1ysf n ASP 13 Ca 0.03 -1.35 0.05 0.00 -0.01 0.00 0.00 54.79 53.51 1ysf n ASP 13 Cb 0.51 -0.43 0.22 0.00 -1.03 0.00 0.00 41.12 40.40 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 1.03 -0.00 0.11 5.08 -1.97 -2.29 114.58 116.54 1ysf h GLU 14 Ca -0.19 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 1ysf h GLU 14 Cb 0.58 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1ysf h GLU 14 CO 0.16 0.68 -0.12 -0.11 -1.00 0.00 0.00 179.01 178.62 1ysf n LEU 15 N -4.54 0.62 -0.83 1.33 7.94 -1.26 -4.92 117.00 115.34 1ysf n LEU 15 Ca 0.16 -0.07 -0.00 0.00 -1.11 0.00 0.00 56.01 54.99 1ysf n LEU 15 Cb 0.26 -0.15 0.00 0.00 0.53 0.00 0.00 43.42 44.06 1ysf n LEU 15 CO 0.31 0.11 0.00 0.61 -1.11 0.00 0.00 177.39 177.31 1ysf n GLY 16 N 1.27 0.62 3.52 -3.96 0.00 -0.86 -5.06 105.19 100.72 1ysf n GLY 16 Ca 0.15 -0.55 -0.26 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 -4.36 1.89 0.12 1.61 0.52 -1.26 -4.94 118.95 112.53 1ysf s ARG 17 Ca 0.00 -1.38 0.09 0.00 -0.52 0.00 0.00 55.73 53.92 1ysf s ARG 17 Cb -0.00 -2.04 -0.04 0.00 0.52 0.00 0.00 34.95 33.39 1ysf s ARG 17 CO 0.00 0.41 -0.22 0.14 0.02 0.00 0.00 175.30 175.65 1ysf s VAL 18 N -1.78 1.90 -0.10 3.52 -7.23 -1.26 -3.93 120.40 111.52 1ysf s VAL 18 Ca 0.24 -1.66 0.01 0.00 -1.81 0.00 0.00 61.98 58.76 1ysf s VAL 18 Cb -0.08 -1.73 -0.02 0.00 0.56 0.00 0.00 36.38 35.11 1ysf s VAL 18 CO 0.14 -0.05 -0.11 -0.69 -0.31 0.00 0.00 175.10 174.08 1ysf s VAL 19 N -1.24 3.31 0.05 1.32 1.01 -1.26 -5.10 120.40 118.49 1ysf s VAL 19 Ca 0.10 -0.60 -0.25 0.00 0.00 0.00 0.00 61.98 61.23 1ysf s VAL 19 Cb -0.10 -2.37 -0.05 0.00 0.00 0.00 0.00 36.38 33.86 1ysf s VAL 19 CO 0.05 0.55 0.78 -0.63 0.00 0.00 0.00 175.10 175.85 1ysf s ILE 20 N -0.20 4.73 0.47 2.22 -1.09 -1.26 -5.02 121.20 121.04 1ysf s ILE 20 Ca 0.01 1.65 -0.24 0.00 -2.23 0.00 0.00 60.65 59.84 1ysf s ILE 20 Cb -0.13 -4.13 -0.08 0.00 -1.58 0.00 0.00 42.46 36.54 1ysf s ILE 20 CO 0.03 0.36 1.34 -0.81 -1.23 0.00 0.00 174.94 174.63 1ysf n PRO 21 N 2.84 1.97 -0.11 2.79 -0.04 -1.26 -4.72 135.00 136.47 1ysf n PRO 21 Ca -0.02 0.71 0.15 0.00 -0.04 0.00 0.00 63.50 64.30 1ysf n PRO 21 Cb 0.50 -2.51 0.54 0.00 -0.04 0.00 0.00 33.50 31.99 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 1.97 0.82 -0.66 0.52 6.09 -1.99 0.16 117.51 124.41 1ysf h ILE 22 Ca -0.50 -0.12 0.05 0.00 -1.37 0.00 0.00 64.86 62.93 1ysf h ILE 22 Cb 1.29 0.45 -0.04 0.00 0.47 0.00 0.00 36.82 38.99 1ysf h ILE 22 CO 0.59 0.06 0.44 -0.08 -3.07 0.00 0.00 178.15 176.09 1ysf h GLU 23 N 0.34 0.69 0.00 2.19 4.81 -2.01 -1.37 114.58 119.23 1ysf h GLU 23 Ca 0.32 -0.04 -0.23 0.00 -0.13 0.00 0.00 59.36 59.28 1ysf h GLU 23 Cb 0.78 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.97 1ysf h GLU 23 CO -0.08 0.45 -1.17 -0.07 -0.73 0.00 0.00 179.01 177.41 1ysf h LEU 24 N 0.71 0.00 -0.68 1.64 3.38 -1.07 -2.77 115.31 116.53 1ysf h LEU 24 Ca 0.28 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.29 1ysf h LEU 24 Cb 0.20 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 1ysf h LEU 24 CO -0.08 1.00 0.40 0.03 0.09 0.00 0.00 178.44 179.87 1ysf h ARG 25 N 0.00 0.74 -0.02 1.13 3.08 -0.21 0.62 114.38 119.73 1ysf h ARG 25 Ca -0.08 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 1ysf h ARG 25 Cb 1.83 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 31.71 1ysf h ARG 25 CO 0.12 0.49 -0.03 -0.09 -1.07 0.00 0.00 179.97 179.38 1ysf h ARG 26 N 0.76 0.05 -0.16 0.04 2.43 -1.40 -2.06 114.38 114.04 1ysf h ARG 26 Ca 0.29 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.39 1ysf h ARG 26 Cb 0.11 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 1ysf h ARG 26 CO -0.15 0.61 -0.07 1.15 -1.51 0.00 0.00 179.97 180.00 1ysf h THR 27 N -0.50 1.15 -0.01 0.20 2.02 -1.29 -2.27 112.91 112.21 1ysf h THR 27 Ca 0.00 -0.62 0.00 0.00 0.77 0.00 0.00 66.41 66.56 1ysf h THR 27 Cb 0.61 1.11 0.00 0.00 -1.74 0.00 0.00 68.15 68.12 1ysf h THR 27 CO 0.01 0.20 -0.19 -0.11 0.37 0.00 0.00 175.52 175.80 1ysf n LEU 28 N -4.33 0.79 -2.86 2.58 7.94 0.19 -4.93 117.00 116.39 1ysf n LEU 28 Ca -0.01 -0.15 -0.17 0.00 -1.11 0.00 0.00 56.01 54.58 1ysf n LEU 28 Cb 0.22 -0.15 0.06 0.00 0.53 0.00 0.00 43.42 44.09 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 -0.19 3.40 -3.96 0.00 -0.85 -4.90 105.19 100.00 1ysf n GLY 29 Ca 0.13 0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.25 2.68 0.16 -0.61 -1.09 -0.80 -5.06 121.20 113.22 1ysf s ILE 30 Ca 0.33 -0.86 -0.02 0.00 -2.23 0.00 0.00 60.65 57.86 1ysf s ILE 30 Cb -0.14 -2.02 -0.04 0.00 -1.58 0.00 0.00 42.46 38.68 1ysf s ILE 30 CO 0.56 0.58 0.12 0.00 -1.23 0.00 0.00 174.94 174.97 1ysf s ALA 31 N -0.57 0.84 0.50 9.38 0.00 -1.26 -4.69 121.76 125.96 1ysf s ALA 31 Ca 0.08 -1.47 -0.22 0.00 0.00 0.00 0.00 51.96 50.36 1ysf s ALA 31 Cb -0.11 1.05 -0.08 0.00 0.00 0.00 0.00 23.12 23.97 1ysf s ALA 31 CO 0.01 -0.55 0.95 -1.91 0.00 0.00 0.00 175.76 174.26 1ysf n GLU 32 N -0.17 1.12 -0.46 0.00 2.13 -1.26 -1.60 120.64 120.40 1ysf n GLU 32 Ca -0.03 0.41 0.00 0.00 0.66 0.00 0.00 57.16 58.20 1ysf n GLU 32 Cb 0.64 -2.06 0.00 0.00 0.27 0.00 0.00 31.44 30.29 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 -0.29 0.00 -1.71 5.31 4.81 -1.26 -5.00 118.16 120.02 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 32.91 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 4.72 -0.17 3.14 1.01 -0.63 -5.04 116.67 116.64 1ysf s ASP 34 Ca 0.00 1.14 -0.07 0.00 0.71 0.00 0.00 52.55 54.33 1ysf s ASP 34 Cb 0.00 -1.84 -0.04 0.00 1.01 0.00 0.00 42.92 42.05 1ysf s ASP 34 CO 0.00 -1.81 0.05 0.00 0.21 0.00 0.00 175.17 173.63 1ysf s ALA 35 N -3.30 3.39 -0.04 5.23 0.00 -1.26 -4.98 121.76 120.80 1ysf s ALA 35 Ca 0.60 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.82 1ysf s ALA 35 Cb -0.13 -1.88 -0.03 0.00 0.00 0.00 0.00 23.12 21.08 1ysf s ALA 35 CO 0.53 0.22 -0.01 -0.51 0.00 0.00 0.00 175.76 175.98 1ysf s LEU 36 N 0.27 3.49 -0.11 0.00 1.43 -1.26 -2.41 118.68 120.08 1ysf s LEU 36 Ca 0.03 0.05 -0.03 0.00 -1.03 0.00 0.00 54.13 53.15 1ysf s LEU 36 Cb -0.12 -1.89 -0.03 0.00 0.03 0.00 0.00 46.19 44.17 1ysf s LEU 36 CO 0.00 0.33 0.01 -0.70 0.23 0.00 0.00 176.35 176.23 1ysf s GLU 37 N -1.19 3.19 -0.12 1.70 2.12 -0.79 -4.83 118.70 118.78 1ysf s GLU 37 Ca 0.16 -0.39 -0.01 0.00 0.36 0.00 0.00 54.97 55.09 1ysf s GLU 37 Cb -0.11 -2.88 -0.02 0.00 0.26 0.00 0.00 34.13 31.37 1ysf s GLU 37 CO 0.06 0.62 -0.08 0.42 -0.54 0.00 0.00 175.26 175.74 1ysf s ILE 38 N -0.64 3.51 0.24 -3.70 1.01 -1.26 -2.31 121.20 118.04 1ysf s ILE 38 Ca 0.11 -0.51 0.10 0.00 0.00 0.00 0.00 60.65 60.34 1ysf s ILE 38 Cb -0.12 -2.49 -0.04 0.00 0.01 0.00 0.00 42.46 39.82 1ysf s ILE 38 CO 0.02 0.53 -0.08 -0.31 0.00 0.00 0.00 174.94 175.10 1ysf s TYR 39 N 0.06 2.58 -0.09 3.97 1.51 0.10 -4.97 117.35 120.51 1ysf s TYR 39 Ca -0.02 -0.25 0.01 0.00 -1.01 0.00 0.00 57.07 55.79 1ysf s TYR 39 Cb -0.14 -1.18 0.02 0.00 -0.11 0.00 0.00 41.96 40.55 1ysf s TYR 39 CO 0.03 0.60 -0.09 0.08 -1.11 0.00 0.00 175.55 175.07 1ysf s VAL 40 N -2.14 1.01 -0.10 0.71 1.01 -1.26 -1.33 120.40 118.29 1ysf s VAL 40 Ca 0.29 -0.33 -0.09 0.00 0.00 0.00 0.00 61.98 61.85 1ysf s VAL 40 Cb -0.07 -0.99 0.03 0.00 0.00 0.00 0.00 36.38 35.35 1ysf s VAL 40 CO 0.17 0.35 0.26 1.51 0.00 0.00 0.00 175.10 177.39 1ysf s ASP 41 N 1.32 -0.27 -1.57 3.32 -4.77 -0.39 -4.93 116.67 109.38 1ysf s ASP 41 Ca -0.03 0.52 -0.06 0.00 -3.30 0.00 0.00 52.55 49.69 1ysf s ASP 41 Cb -0.14 0.52 0.06 0.00 -1.09 0.00 0.00 42.92 42.27 1ysf s ASP 41 CO -0.04 -0.10 0.33 -0.67 0.70 0.00 0.00 175.17 175.40 1ysf n ASP 42 N 3.07 -0.45 -0.05 2.11 2.03 -1.26 0.55 116.55 122.55 1ysf n ASP 42 Ca -0.14 -1.15 -0.01 0.00 0.52 0.00 0.00 54.79 54.02 1ysf n ASP 42 Cb 0.58 -2.24 -0.00 0.00 -0.72 0.00 0.00 41.12 38.74 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 -4.43 -1.74 -4.41 -0.67 4.07 -1.26 -4.95 120.64 107.25 1ysf n GLU 43 Ca -0.21 0.46 -0.30 0.00 -0.06 0.00 0.00 57.16 57.06 1ysf n GLU 43 Cb 0.63 -4.78 -0.12 0.00 -0.06 0.00 0.00 31.44 27.11 1ysf n GLU 43 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 1ysf s LYS 44 N -1.82 1.94 -0.20 5.31 1.02 0.19 -5.11 119.74 121.06 1ysf s LYS 44 Ca 0.00 -1.09 -0.10 0.00 0.02 0.00 0.00 55.97 54.80 1ysf s LYS 44 Cb 0.00 -2.17 -0.05 0.00 -0.52 0.00 0.00 37.83 35.09 1ysf s LYS 44 CO 0.00 0.51 0.15 0.42 -0.92 0.00 0.00 175.35 175.51 1ysf s ILE 45 N -1.08 5.39 -0.28 2.17 1.01 -1.26 -1.26 121.20 125.89 1ysf s ILE 45 Ca 0.17 0.23 -0.06 0.00 0.00 0.00 0.00 60.65 60.99 1ysf s ILE 45 Cb -0.11 -3.49 0.01 0.00 0.01 0.00 0.00 42.46 38.88 1ysf s ILE 45 CO 0.09 0.42 0.05 -0.63 0.00 0.00 0.00 174.94 174.87 1ysf s ILE 46 N 0.50 3.82 -0.13 2.92 1.01 -0.44 -4.94 121.20 123.95 1ysf s ILE 46 Ca 0.09 -0.66 -0.03 0.00 0.00 0.00 0.00 60.65 60.05 1ysf s ILE 46 Cb -0.12 -2.93 -0.03 0.00 0.01 0.00 0.00 42.46 39.39 1ysf s ILE 46 CO -0.00 0.15 -0.03 -0.76 0.00 0.00 0.00 174.94 174.29 1ysf s LEU 47 N 1.49 3.31 0.15 2.97 1.02 -1.26 0.03 118.68 126.39 1ysf s LEU 47 Ca 0.03 -0.05 -0.05 0.00 0.02 0.00 0.00 54.13 54.08 1ysf s LEU 47 Cb -0.17 -1.78 -0.03 0.00 0.02 0.00 0.00 46.19 44.24 1ysf s LEU 47 CO 0.01 0.24 0.17 -1.59 0.02 0.00 0.00 176.35 175.21 1ysf s LYS 48 N -0.07 1.06 0.54 1.70 -2.85 -0.98 -5.01 119.74 114.13 1ysf s LYS 48 Ca 0.02 -1.33 -0.21 0.00 -1.00 0.00 0.00 55.97 53.45 1ysf s LYS 48 Cb -0.13 0.31 -0.06 0.00 -2.06 0.00 0.00 37.83 35.89 1ysf s LYS 48 CO 0.02 -0.35 1.13 1.17 0.10 0.00 0.00 175.35 177.42 1ysf n LYS 49 N -0.17 1.31 -3.65 1.78 4.81 -1.26 -1.88 118.16 119.10 1ysf n LYS 49 Ca -0.06 0.49 -0.37 0.00 -0.87 0.00 0.00 58.31 57.50 1ysf n LYS 49 Cb 0.63 -2.30 -0.12 0.00 0.02 0.00 0.00 35.03 33.27 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 -1.37 3.17 -0.25 5.64 5.04 -1.01 -4.50 117.35 124.06 1ysf s TYR 50 Ca 0.71 -0.09 -0.11 0.00 -2.44 0.00 0.00 57.07 55.14 1ysf s TYR 50 Cb -0.45 -2.32 -0.05 0.00 0.35 0.00 0.00 41.96 39.49 1ysf s TYR 50 CO 0.50 -0.24 0.19 0.15 -1.34 0.00 0.00 175.55 174.81 1ysf s LYS 51 N 1.70 4.03 0.49 4.97 -0.14 -1.26 -4.86 119.74 124.67 1ysf s LYS 51 Ca 0.07 -0.25 -0.23 0.00 -1.36 0.00 0.00 55.97 54.19 1ysf s LYS 51 Cb -0.16 -3.59 -0.07 0.00 -1.68 0.00 0.00 37.83 32.34 1ysf s LYS 51 CO 0.08 -0.04 1.36 -1.25 -0.76 0.00 0.00 175.35 174.74 1ysf s PRO 52 N 1.35 3.47 0.00 -1.68 0.04 -1.26 -5.15 135.00 131.77 1ysf s PRO 52 Ca 0.08 2.25 0.00 0.00 0.04 0.00 0.00 61.00 63.37 1ysf s PRO 52 Cb -0.15 -2.46 0.00 0.00 0.04 0.00 0.00 34.50 31.93 1ysf s PRO 52 CO 0.07 -0.93 0.15 -1.71 0.04 0.00 0.00 177.00 174.62