#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 1.67 0.14 -4.13 -1.94 -1.26 -5.13 119.30 108.65 1ysf s MET 3 Ca 0.00 -0.96 -0.11 0.00 -1.71 0.00 0.00 55.69 52.91 1ysf s MET 3 Cb 0.00 -1.75 -0.07 0.00 2.01 0.00 0.00 34.83 35.02 1ysf s MET 3 CO 0.00 0.46 0.49 0.15 -0.01 0.00 0.00 175.02 176.11 1ysf s LYS 4 N -1.01 3.85 0.77 2.03 1.02 -1.26 -5.06 119.74 120.08 1ysf s LYS 4 Ca 0.09 0.31 -0.12 0.00 0.02 0.00 0.00 55.97 56.27 1ysf s LYS 4 Cb -0.09 -2.89 0.06 0.00 -0.52 0.00 0.00 37.83 34.39 1ysf s LYS 4 CO 0.01 0.47 1.12 -1.54 -0.92 0.00 0.00 175.35 174.49 1ysf s SER 5 N -1.90 4.28 -0.38 2.83 1.04 -1.26 -5.00 113.70 113.31 1ysf s SER 5 Ca 0.38 1.99 0.03 0.00 0.48 0.00 0.00 55.95 58.83 1ysf s SER 5 Cb -0.14 -2.54 0.30 0.00 0.10 0.00 0.00 66.02 63.74 1ysf s SER 5 CO 0.19 -2.19 1.23 0.35 0.98 0.00 0.00 173.24 173.81 1ysf n THR 6 N -3.36 0.00 -1.77 2.02 -2.24 -1.26 -4.99 114.28 102.68 1ysf n THR 6 Ca 0.10 -0.96 0.00 0.00 -2.27 0.00 0.00 64.05 60.92 1ysf n THR 6 Cb 0.52 1.23 0.00 0.00 -2.10 0.00 0.00 70.33 69.98 1ysf n THR 6 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ysf n GLY 7 N 0.84 0.45 3.81 3.38 0.00 -1.26 -5.05 105.19 107.36 1ysf n GLY 7 Ca 0.00 -0.42 -0.36 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.77 5.44 0.01 -0.61 1.01 -1.26 -5.08 121.20 117.94 1ysf s ILE 8 Ca 0.00 0.25 0.05 0.00 0.00 0.00 0.00 60.65 60.94 1ysf s ILE 8 Cb 0.00 -3.45 -0.03 0.00 0.01 0.00 0.00 42.46 38.98 1ysf s ILE 8 CO 0.00 0.53 -0.12 -0.69 0.00 0.00 0.00 174.94 174.66 1ysf s VAL 9 N -0.37 3.21 0.25 2.92 1.01 -1.26 -5.13 120.40 121.03 1ysf s VAL 9 Ca 0.13 -0.92 0.09 0.00 0.00 0.00 0.00 61.98 61.28 1ysf s VAL 9 Cb -0.12 -2.36 -0.05 0.00 0.00 0.00 0.00 36.38 33.86 1ysf s VAL 9 CO 0.02 0.41 -0.14 -0.60 0.00 0.00 0.00 175.10 174.78 1ysf s ARG 10 N -1.29 1.51 0.29 2.72 3.52 -1.26 -5.13 118.95 119.31 1ysf s ARG 10 Ca 0.15 -1.71 -0.23 0.00 -0.13 0.00 0.00 55.73 53.82 1ysf s ARG 10 Cb -0.11 -1.38 -0.09 0.00 -1.56 0.00 0.00 34.95 31.81 1ysf s ARG 10 CO 0.05 0.20 0.85 0.21 -0.81 0.00 0.00 175.30 175.80 1ysf s LYS 11 N -3.61 4.40 -0.04 5.12 2.20 -1.26 -5.03 119.74 121.52 1ysf s LYS 11 Ca 0.27 1.10 -0.27 0.00 -0.36 0.00 0.00 55.97 56.71 1ysf s LYS 11 Cb -0.01 -2.78 -0.03 0.00 -1.51 0.00 0.00 37.83 33.50 1ysf s LYS 11 CO 0.11 0.30 0.86 0.08 -0.36 0.00 0.00 175.35 176.34 1ysf s VAL 12 N -1.63 4.94 0.46 4.02 1.01 -1.26 -4.94 120.40 123.00 1ysf s VAL 12 Ca 0.48 1.78 -0.06 0.00 0.00 0.00 0.00 61.98 64.18 1ysf s VAL 12 Cb -0.17 -4.19 0.10 0.00 0.00 0.00 0.00 36.38 32.12 1ysf s VAL 12 CO 0.22 0.18 0.63 -0.90 0.00 0.00 0.00 175.10 175.23 1ysf n ASP 13 N 3.99 0.27 -0.34 3.32 5.75 -1.26 -4.87 116.55 123.41 1ysf n ASP 13 Ca 0.03 -1.36 0.04 0.00 -0.01 0.00 0.00 54.79 53.49 1ysf n ASP 13 Cb 0.51 -0.46 0.22 0.00 -1.03 0.00 0.00 41.12 40.35 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 1.05 -0.00 0.11 5.08 -1.97 -2.25 114.58 116.60 1ysf h GLU 14 Ca -0.21 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1ysf h GLU 14 Cb 0.62 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1ysf h GLU 14 CO 0.17 0.69 -0.11 -0.11 -1.00 0.00 0.00 179.01 178.65 1ysf n LEU 15 N -4.51 0.30 -0.83 1.33 7.94 -1.26 -4.92 117.00 115.06 1ysf n LEU 15 Ca 0.15 0.14 -0.00 0.00 -1.11 0.00 0.00 56.01 55.19 1ysf n LEU 15 Cb 0.22 -0.26 0.00 0.00 0.53 0.00 0.00 43.42 43.91 1ysf n LEU 15 CO 0.32 0.06 0.00 0.61 -1.11 0.00 0.00 177.39 177.27 1ysf n GLY 16 N 1.33 0.62 3.59 -3.96 0.00 -0.84 -5.06 105.19 100.87 1ysf n GLY 16 Ca 0.12 -0.55 -0.26 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 -4.36 2.12 0.15 1.61 0.52 -1.26 -4.94 118.95 112.79 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 -2.15 -0.04 0.00 0.52 0.00 0.00 34.95 33.28 1ysf s ARG 17 CO 0.00 0.41 -0.20 0.14 0.02 0.00 0.00 175.30 175.68 1ysf s VAL 18 N -1.91 1.84 -0.11 3.52 -7.23 -1.26 -4.02 120.40 111.23 1ysf s VAL 18 Ca 0.27 -1.80 -0.01 0.00 -1.81 0.00 0.00 61.98 58.63 1ysf s VAL 18 Cb -0.08 -1.78 -0.03 0.00 0.56 0.00 0.00 36.38 35.06 1ysf s VAL 18 CO 0.17 -0.21 -0.08 -0.69 -0.31 0.00 0.00 175.10 173.98 1ysf s VAL 19 N -1.71 3.57 0.05 1.32 1.01 -1.26 -5.09 120.40 118.29 1ysf s VAL 19 Ca 0.13 -0.50 -0.27 0.00 0.00 0.00 0.00 61.98 61.34 1ysf s VAL 19 Cb -0.07 -2.50 -0.05 0.00 0.00 0.00 0.00 36.38 33.76 1ysf s VAL 19 CO 0.06 0.55 0.87 -0.63 0.00 0.00 0.00 175.10 175.94 1ysf s ILE 20 N -0.16 4.70 0.43 2.22 1.09 -1.26 -5.00 121.20 123.22 1ysf s ILE 20 Ca 0.02 1.85 -0.25 0.00 -1.10 0.00 0.00 60.65 61.16 1ysf s ILE 20 Cb -0.13 -4.22 -0.09 0.00 -1.06 0.00 0.00 42.46 36.96 1ysf s ILE 20 CO 0.03 0.30 1.29 -0.81 -0.10 0.00 0.00 174.94 175.65 1ysf n PRO 21 N 3.08 1.94 -0.08 2.79 -0.04 -1.26 -4.71 135.00 136.71 1ysf n PRO 21 Ca 0.01 0.69 0.15 0.00 -0.04 0.00 0.00 63.50 64.31 1ysf n PRO 21 Cb 0.50 -2.42 0.56 0.00 -0.04 0.00 0.00 33.50 32.11 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 2.05 0.82 -0.67 0.52 6.09 -1.99 0.15 117.51 124.48 1ysf h ILE 22 Ca -0.48 -0.10 0.05 0.00 -1.37 0.00 0.00 64.86 62.96 1ysf h ILE 22 Cb 1.29 0.51 -0.04 0.00 0.47 0.00 0.00 36.82 39.06 1ysf h ILE 22 CO 0.60 0.05 0.44 -0.08 -3.07 0.00 0.00 178.15 176.09 1ysf h GLU 23 N 0.28 0.72 0.04 2.19 4.81 -1.98 -1.21 114.58 119.42 1ysf h GLU 23 Ca 0.29 -0.04 -0.23 0.00 -0.13 0.00 0.00 59.36 59.25 1ysf h GLU 23 Cb 0.77 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.97 1ysf h GLU 23 CO -0.07 0.48 -1.10 -0.07 -0.73 0.00 0.00 179.01 177.52 1ysf h LEU 24 N 0.74 0.12 -0.70 1.64 3.38 -1.08 -2.63 115.31 116.79 1ysf h LEU 24 Ca 0.28 -0.13 0.04 0.00 0.09 0.00 0.00 57.88 58.16 1ysf h LEU 24 Cb 0.17 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.84 1ysf h LEU 24 CO -0.08 1.10 0.43 0.03 0.09 0.00 0.00 178.44 180.00 1ysf h ARG 25 N 0.02 0.80 -0.00 1.13 3.08 -0.33 0.63 114.38 119.70 1ysf h ARG 25 Ca -0.06 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 1ysf h ARG 25 Cb 1.84 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 31.71 1ysf h ARG 25 CO 0.15 0.53 -0.00 0.00 -1.07 0.00 0.00 179.97 179.57 1ysf h ARG 26 N 0.82 0.00 -0.07 0.04 2.47 -1.35 -2.00 114.38 114.29 1ysf h ARG 26 Ca 0.29 -0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 58.96 1ysf h ARG 26 Cb 0.07 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.38 1ysf h ARG 26 CO -0.13 0.68 -0.18 1.15 0.56 0.00 0.00 179.97 182.05 1ysf h THR 27 N -0.67 1.17 -0.01 2.04 2.02 -1.36 -2.36 112.91 113.74 1ysf h THR 27 Ca -0.00 -0.78 0.00 0.00 0.77 0.00 0.00 66.41 66.40 1ysf h THR 27 Cb 0.68 1.32 0.00 0.00 -1.74 0.00 0.00 68.15 68.41 1ysf h THR 27 CO 0.00 0.23 -0.17 -0.11 0.37 0.00 0.00 175.52 175.85 1ysf n LEU 28 N -4.27 0.74 -2.88 2.58 7.94 0.20 -4.93 117.00 116.38 1ysf n LEU 28 Ca -0.02 -0.13 -0.16 0.00 -1.11 0.00 0.00 56.01 54.59 1ysf n LEU 28 Cb 0.28 -0.15 0.06 0.00 0.53 0.00 0.00 43.42 44.14 1ysf n LEU 28 CO 0.37 0.14 0.15 0.61 -1.11 0.00 0.00 177.39 177.55 1ysf n GLY 29 N 1.30 -0.19 3.44 -3.96 0.00 -0.89 -4.86 105.19 100.03 1ysf n GLY 29 Ca 0.14 0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 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 2.96 0.15 -0.61 -1.09 -0.77 -5.06 121.20 113.52 1ysf s ILE 30 Ca 0.28 -0.75 -0.02 0.00 -2.23 0.00 0.00 60.65 57.93 1ysf s ILE 30 Cb -0.13 -2.16 -0.04 0.00 -1.58 0.00 0.00 42.46 38.56 1ysf s ILE 30 CO 0.56 0.58 0.11 0.00 -1.23 0.00 0.00 174.94 174.96 1ysf s ALA 31 N -0.52 0.80 0.49 9.38 0.00 -1.26 -4.71 121.76 125.94 1ysf s ALA 31 Ca 0.07 -1.44 -0.22 0.00 0.00 0.00 0.00 51.96 50.37 1ysf s ALA 31 Cb -0.12 1.00 -0.09 0.00 0.00 0.00 0.00 23.12 23.92 1ysf s ALA 31 CO 0.01 -0.54 0.96 -1.91 0.00 0.00 0.00 175.76 174.29 1ysf n GLU 32 N -0.16 1.17 -0.46 0.00 2.13 -1.26 -1.55 120.64 120.50 1ysf n GLU 32 Ca -0.04 0.43 0.00 0.00 0.66 0.00 0.00 57.16 58.21 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 -0.22 0.00 -1.76 5.31 4.81 -1.26 -5.00 118.16 120.05 1ysf n LYS 33 Ca 0.11 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.25 1ysf n LYS 33 Cb 0.42 -2.60 0.09 0.00 0.02 0.00 0.00 35.03 32.96 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 4.52 -0.16 3.14 1.01 -0.60 -5.04 116.67 116.45 1ysf s ASP 34 Ca 0.00 1.00 -0.05 0.00 0.71 0.00 0.00 52.55 54.21 1ysf s ASP 34 Cb 0.00 -1.63 -0.03 0.00 1.01 0.00 0.00 42.92 42.27 1ysf s ASP 34 CO 0.00 -1.92 0.02 0.00 0.21 0.00 0.00 175.17 173.48 1ysf s ALA 35 N -3.39 3.26 -0.06 5.23 0.00 -1.26 -4.98 121.76 120.56 1ysf s ALA 35 Ca 0.61 -0.78 -0.01 0.00 0.00 0.00 0.00 51.96 51.79 1ysf s ALA 35 Cb -0.12 -1.73 -0.03 0.00 0.00 0.00 0.00 23.12 21.24 1ysf s ALA 35 CO 0.52 0.27 0.01 -0.51 0.00 0.00 0.00 175.76 176.04 1ysf s LEU 36 N 0.14 3.61 -0.12 0.00 1.43 -1.26 -2.26 118.68 120.22 1ysf s LEU 36 Ca 0.02 0.12 -0.05 0.00 -1.03 0.00 0.00 54.13 53.20 1ysf s LEU 36 Cb -0.13 -1.90 -0.04 0.00 0.03 0.00 0.00 46.19 44.16 1ysf s LEU 36 CO 0.01 0.35 0.06 -0.70 0.23 0.00 0.00 176.35 176.31 1ysf s GLU 37 N -1.09 3.33 -0.11 1.70 2.12 -0.78 -4.85 118.70 119.02 1ysf s GLU 37 Ca 0.15 -0.30 -0.00 0.00 0.36 0.00 0.00 54.97 55.18 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 0.05 0.65 -0.10 0.42 -0.54 0.00 0.00 175.26 175.74 1ysf s ILE 38 N -0.71 3.37 0.24 -3.70 1.01 -1.26 -2.33 121.20 117.82 1ysf s ILE 38 Ca 0.12 -0.57 0.10 0.00 0.00 0.00 0.00 60.65 60.30 1ysf s ILE 38 Cb -0.12 -2.41 -0.04 0.00 0.01 0.00 0.00 42.46 39.90 1ysf s ILE 38 CO 0.02 0.54 -0.08 -0.31 0.00 0.00 0.00 174.94 175.11 1ysf s TYR 39 N -0.00 2.58 -0.09 3.97 1.51 0.95 -4.97 117.35 121.29 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 -1.17 0.02 0.00 -0.11 0.00 0.00 41.96 40.56 1ysf s TYR 39 CO 0.04 0.61 -0.09 0.08 -1.11 0.00 0.00 175.55 175.07 1ysf s VAL 40 N -2.18 1.05 -0.10 0.71 1.01 -1.26 -1.49 120.40 118.13 1ysf s VAL 40 Ca 0.29 -0.35 -0.08 0.00 0.00 0.00 0.00 61.98 61.84 1ysf s VAL 40 Cb -0.07 -1.02 0.03 0.00 0.00 0.00 0.00 36.38 35.32 1ysf s VAL 40 CO 0.17 0.36 0.25 1.51 0.00 0.00 0.00 175.10 177.39 1ysf s ASP 41 N 1.27 -0.27 -1.48 3.32 -4.77 -0.28 -4.93 116.67 109.53 1ysf s ASP 41 Ca -0.03 0.52 -0.00 0.00 -3.30 0.00 0.00 52.55 49.73 1ysf s ASP 41 Cb -0.14 0.48 0.00 0.00 -1.09 0.00 0.00 42.92 42.18 1ysf s ASP 41 CO -0.03 -0.12 0.21 -0.67 0.70 0.00 0.00 175.17 175.26 1ysf n ASP 42 N 3.42 0.30 -0.57 2.11 2.03 -1.26 0.60 116.55 123.18 1ysf n ASP 42 Ca -0.17 -1.15 -0.07 0.00 0.52 0.00 0.00 54.79 53.92 1ysf n ASP 42 Cb 0.56 -2.31 -0.03 0.00 -0.72 0.00 0.00 41.12 38.63 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 -4.49 -1.80 -4.51 -0.67 1.02 -1.26 -4.94 120.64 103.98 1ysf n GLU 43 Ca -0.32 0.73 -0.30 0.00 -0.02 0.00 0.00 57.16 57.26 1ysf n GLU 43 Cb 0.69 -5.13 -0.12 0.00 -0.02 0.00 0.00 31.44 26.86 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 -2.55 1.83 -0.20 3.49 1.02 0.20 -5.12 119.74 118.40 1ysf s LYS 44 Ca 0.00 -1.13 -0.10 0.00 0.02 0.00 0.00 55.97 54.76 1ysf s LYS 44 Cb 0.00 -2.09 -0.05 0.00 -0.52 0.00 0.00 37.83 35.17 1ysf s LYS 44 CO 0.00 0.50 0.15 0.42 -0.92 0.00 0.00 175.35 175.50 1ysf s ILE 45 N -1.01 5.39 -0.27 2.17 1.01 -1.26 -1.12 121.20 126.10 1ysf s ILE 45 Ca 0.15 0.22 -0.06 0.00 0.00 0.00 0.00 60.65 60.96 1ysf s ILE 45 Cb -0.10 -3.49 0.00 0.00 0.01 0.00 0.00 42.46 38.88 1ysf s ILE 45 CO 0.07 0.42 0.05 -0.63 0.00 0.00 0.00 174.94 174.85 1ysf s ILE 46 N 0.49 3.84 -0.11 2.92 1.01 -0.56 -4.94 121.20 123.86 1ysf s ILE 46 Ca 0.09 -0.61 -0.01 0.00 0.00 0.00 0.00 60.65 60.12 1ysf s ILE 46 Cb -0.12 -2.92 -0.03 0.00 0.01 0.00 0.00 42.46 39.41 1ysf s ILE 46 CO -0.00 0.18 -0.08 -0.76 0.00 0.00 0.00 174.94 174.28 1ysf s LEU 47 N 1.50 3.07 0.11 2.97 1.02 -1.26 -0.03 118.68 126.05 1ysf s LEU 47 Ca 0.03 -0.13 -0.04 0.00 0.02 0.00 0.00 54.13 54.01 1ysf s LEU 47 Cb -0.16 -1.69 -0.03 0.00 0.02 0.00 0.00 46.19 44.33 1ysf s LEU 47 CO 0.01 0.26 0.10 -1.59 0.02 0.00 0.00 176.35 175.15 1ysf s LYS 48 N -0.20 0.88 0.56 1.70 -2.85 -0.98 -5.01 119.74 113.83 1ysf s LYS 48 Ca 0.02 -1.25 -0.21 0.00 -1.00 0.00 0.00 55.97 53.53 1ysf s LYS 48 Cb -0.13 0.28 -0.05 0.00 -2.06 0.00 0.00 37.83 35.87 1ysf s LYS 48 CO 0.03 -0.26 1.23 1.17 0.10 0.00 0.00 175.35 177.62 1ysf n LYS 49 N -0.06 1.42 -3.63 1.78 4.81 -1.26 -1.86 118.16 119.36 1ysf n LYS 49 Ca -0.10 0.53 -0.40 0.00 -0.87 0.00 0.00 58.31 57.48 1ysf n LYS 49 Cb 0.63 -2.43 -0.11 0.00 0.02 0.00 0.00 35.03 33.13 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 -1.34 3.22 -0.26 5.64 5.04 -0.96 -4.55 117.35 124.13 1ysf s TYR 50 Ca 0.73 -0.84 -0.11 0.00 -2.44 0.00 0.00 57.07 54.41 1ysf s TYR 50 Cb -0.43 -2.40 -0.05 0.00 0.35 0.00 0.00 41.96 39.44 1ysf s TYR 50 CO 0.48 -0.58 0.17 0.15 -1.34 0.00 0.00 175.55 174.44 1ysf s LYS 51 N 1.57 4.01 0.49 4.97 1.02 -1.26 -4.81 119.74 125.72 1ysf s LYS 51 Ca 0.03 -0.30 -0.24 0.00 0.02 0.00 0.00 55.97 55.48 1ysf s LYS 51 Cb -0.18 -3.59 -0.07 0.00 -0.52 0.00 0.00 37.83 33.47 1ysf s LYS 51 CO 0.06 -0.05 1.41 -2.14 -0.92 0.00 0.00 175.35 173.71 1ysf s PRO 52 N 1.38 3.47 0.00 -1.68 0.02 -1.26 -5.17 135.00 131.76 1ysf s PRO 52 Ca 0.07 2.37 0.08 0.00 0.02 0.00 0.00 61.00 63.55 1ysf s PRO 52 Cb -0.15 -2.51 0.50 0.00 0.02 0.00 0.00 34.50 32.37 1ysf s PRO 52 CO 0.07 -0.97 0.96 0.09 -0.33 0.00 0.00 177.00 176.82