#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 1.39 0.06 -1.08 -1.94 -1.26 -5.11 119.30 111.36 1ysf s MET 3 Ca 0.00 -1.29 -0.26 0.00 -1.71 0.00 0.00 55.69 52.43 1ysf s MET 3 Cb 0.00 -1.82 -0.06 0.00 2.01 0.00 0.00 34.83 34.97 1ysf s MET 3 CO 0.00 0.43 0.80 0.21 -0.01 0.00 0.00 175.02 176.46 1ysf s LYS 4 N -1.94 4.53 0.09 2.03 2.20 -1.26 -5.06 119.74 120.33 1ysf s LYS 4 Ca 0.12 1.14 0.10 0.00 -0.36 0.00 0.00 55.97 56.97 1ysf s LYS 4 Cb -0.10 -3.36 -0.03 0.00 -1.51 0.00 0.00 37.83 32.82 1ysf s LYS 4 CO 0.05 0.27 -0.25 -1.12 -0.36 0.00 0.00 175.35 173.95 1ysf s SER 5 N -0.06 3.39 0.34 1.43 0.01 -1.26 -5.02 113.70 112.53 1ysf s SER 5 Ca 0.40 -0.63 0.08 0.00 1.31 0.00 0.00 55.95 57.11 1ysf s SER 5 Cb -0.21 -0.33 0.62 0.00 0.21 0.00 0.00 66.02 66.31 1ysf s SER 5 CO 0.24 0.22 1.81 0.71 0.41 0.00 0.00 173.24 176.63 1ysf h THR 6 N 3.97 1.24 -3.65 1.44 1.35 -2.10 -3.47 112.91 111.70 1ysf h THR 6 Ca -0.49 -1.13 -0.18 0.00 -0.55 0.00 0.00 66.41 64.06 1ysf h THR 6 Cb 1.16 1.42 0.08 0.00 -1.73 0.00 0.00 68.15 69.08 1ysf h THR 6 CO 0.42 0.34 -0.36 0.61 -0.25 0.00 0.00 175.52 176.28 1ysf n GLY 7 N -0.55 0.11 3.35 5.82 0.00 -1.26 -5.03 105.19 107.63 1ysf n GLY 7 Ca -0.01 -0.20 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 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 -3.17 2.59 0.03 -0.61 1.01 -1.26 -5.12 121.20 114.66 1ysf s ILE 8 Ca 0.11 -0.87 0.07 0.00 0.00 0.00 0.00 60.65 59.96 1ysf s ILE 8 Cb -0.05 -2.00 -0.03 0.00 0.01 0.00 0.00 42.46 40.39 1ysf s ILE 8 CO 0.36 0.57 -0.18 -0.69 0.00 0.00 0.00 174.94 175.00 1ysf s VAL 9 N -0.20 2.78 0.17 2.92 1.01 -1.26 -5.13 120.40 120.68 1ysf s VAL 9 Ca -0.01 -1.14 0.06 0.00 0.00 0.00 0.00 61.98 60.89 1ysf s VAL 9 Cb -0.13 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 1ysf s VAL 9 CO 0.03 0.37 -0.12 -0.60 0.00 0.00 0.00 175.10 174.78 1ysf s ARG 10 N -1.34 1.16 0.27 2.72 3.52 -1.26 -5.14 118.95 118.88 1ysf s ARG 10 Ca 0.14 -1.49 -0.16 0.00 -0.13 0.00 0.00 55.73 54.09 1ysf s ARG 10 Cb -0.10 -0.82 -0.08 0.00 -1.56 0.00 0.00 34.95 32.38 1ysf s ARG 10 CO 0.05 0.12 0.70 0.15 -0.81 0.00 0.00 175.30 175.51 1ysf s LYS 11 N -3.64 4.06 -0.04 5.12 1.02 -1.26 -5.04 119.74 119.96 1ysf s LYS 11 Ca 0.18 0.68 -0.27 0.00 0.02 0.00 0.00 55.97 56.58 1ysf s LYS 11 Cb 0.01 -2.61 -0.03 0.00 -0.52 0.00 0.00 37.83 34.67 1ysf s LYS 11 CO 0.03 0.26 0.87 0.08 -0.92 0.00 0.00 175.35 175.68 1ysf s VAL 12 N -1.80 4.93 0.43 3.17 1.01 -1.26 -4.93 120.40 121.95 1ysf s VAL 12 Ca 0.49 1.82 -0.05 0.00 0.00 0.00 0.00 61.98 64.23 1ysf s VAL 12 Cb -0.12 -4.21 0.10 0.00 0.00 0.00 0.00 36.38 32.14 1ysf s VAL 12 CO 0.19 0.17 0.59 -0.90 0.00 0.00 0.00 175.10 175.15 1ysf n ASP 13 N 4.02 0.25 -0.37 3.32 5.75 -1.25 -4.87 116.55 123.40 1ysf n ASP 13 Ca 0.04 -1.34 0.05 0.00 -0.01 0.00 0.00 54.79 53.52 1ysf n ASP 13 Cb 0.51 -0.43 0.21 0.00 -1.03 0.00 0.00 41.12 40.37 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 1.06 -0.00 0.11 5.08 -1.96 -2.30 114.58 116.57 1ysf h GLU 14 Ca -0.19 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1ysf h GLU 14 Cb 0.58 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1ysf h GLU 14 CO 0.15 0.70 -0.12 -0.11 -1.00 0.00 0.00 179.01 178.64 1ysf n LEU 15 N -4.55 0.57 -0.81 1.33 7.94 -1.26 -4.92 117.00 115.29 1ysf n LEU 15 Ca 0.17 -0.04 0.00 0.00 -1.11 0.00 0.00 56.01 55.03 1ysf n LEU 15 Cb 0.26 -0.17 0.00 0.00 0.53 0.00 0.00 43.42 44.05 1ysf n LEU 15 CO 0.30 0.10 0.00 0.61 -1.11 0.00 0.00 177.39 177.29 1ysf n GLY 16 N 1.28 0.63 3.54 -3.96 0.00 -0.87 -5.07 105.19 100.75 1ysf n GLY 16 Ca 0.14 -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 1.94 0.13 1.61 0.52 -1.26 -4.94 118.95 112.60 1ysf s ARG 17 Ca 0.00 -1.34 0.09 0.00 -0.52 0.00 0.00 55.73 53.96 1ysf s ARG 17 Cb 0.00 -2.08 -0.04 0.00 0.52 0.00 0.00 34.95 33.35 1ysf s ARG 17 CO 0.00 0.42 -0.21 0.14 0.02 0.00 0.00 175.30 175.67 1ysf s VAL 18 N -1.73 1.89 -0.10 3.52 -7.23 -1.26 -3.94 120.40 111.55 1ysf s VAL 18 Ca 0.24 -1.72 0.00 0.00 -1.81 0.00 0.00 61.98 58.70 1ysf s VAL 18 Cb -0.08 -1.75 -0.02 0.00 0.56 0.00 0.00 36.38 35.08 1ysf s VAL 18 CO 0.14 -0.11 -0.10 -0.69 -0.31 0.00 0.00 175.10 174.03 1ysf s VAL 19 N -1.42 3.36 0.03 1.32 1.01 -1.26 -5.10 120.40 118.34 1ysf s VAL 19 Ca 0.11 -0.58 -0.26 0.00 0.00 0.00 0.00 61.98 61.25 1ysf s VAL 19 Cb -0.09 -2.39 -0.05 0.00 0.00 0.00 0.00 36.38 33.86 1ysf s VAL 19 CO 0.06 0.56 0.82 -0.63 0.00 0.00 0.00 175.10 175.90 1ysf s ILE 20 N -0.23 4.76 0.46 2.22 -1.09 -1.26 -5.01 121.20 121.05 1ysf s ILE 20 Ca 0.02 1.73 -0.24 0.00 -2.23 0.00 0.00 60.65 59.92 1ysf s ILE 20 Cb -0.13 -4.16 -0.08 0.00 -1.58 0.00 0.00 42.46 36.50 1ysf s ILE 20 CO 0.03 0.31 1.32 -0.81 -1.23 0.00 0.00 174.94 174.56 1ysf n PRO 21 N 3.09 1.93 -0.11 2.79 -0.04 -1.26 -4.70 135.00 136.69 1ysf n PRO 21 Ca -0.00 0.69 0.16 0.00 -0.04 0.00 0.00 63.50 64.30 1ysf n PRO 21 Cb 0.50 -2.48 0.55 0.00 -0.04 0.00 0.00 33.50 32.03 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 1.94 0.80 -0.65 0.52 6.09 -1.99 0.20 117.51 124.42 1ysf h ILE 22 Ca -0.49 -0.11 0.05 0.00 -1.37 0.00 0.00 64.86 62.94 1ysf h ILE 22 Cb 1.29 0.46 -0.04 0.00 0.47 0.00 0.00 36.82 39.00 1ysf h ILE 22 CO 0.59 0.06 0.43 -0.08 -3.07 0.00 0.00 178.15 176.08 1ysf h GLU 23 N 0.32 0.67 0.00 2.19 4.81 -2.01 -1.48 114.58 119.08 1ysf h GLU 23 Ca 0.32 -0.04 -0.21 0.00 -0.13 0.00 0.00 59.36 59.30 1ysf h GLU 23 Cb 0.82 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 30.02 1ysf h GLU 23 CO -0.08 0.44 -1.16 -0.07 -0.73 0.00 0.00 179.01 177.41 1ysf h LEU 24 N 0.69 0.00 -0.67 1.64 3.38 -1.00 -2.76 115.31 116.60 1ysf h LEU 24 Ca 0.27 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.29 1ysf h LEU 24 Cb 0.21 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 1ysf h LEU 24 CO -0.08 0.88 0.39 0.03 0.09 0.00 0.00 178.44 179.74 1ysf h ARG 25 N 0.00 0.71 -0.01 1.13 3.08 -0.24 0.11 114.38 119.16 1ysf h ARG 25 Ca -0.10 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 59.90 1ysf h ARG 25 Cb 1.76 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.65 1ysf h ARG 25 CO 0.10 0.47 -0.01 -0.09 -1.07 0.00 0.00 179.97 179.36 1ysf h ARG 26 N 0.73 0.02 -0.11 0.04 2.43 -1.43 -2.29 114.38 113.78 1ysf h ARG 26 Ca 0.29 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.40 1ysf h ARG 26 Cb 0.13 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 1ysf h ARG 26 CO -0.15 0.59 -0.11 1.15 -1.51 0.00 0.00 179.97 179.93 1ysf h THR 27 N -0.54 1.15 -0.01 0.20 2.02 -1.28 -2.25 112.91 112.20 1ysf h THR 27 Ca 0.00 -0.65 0.00 0.00 0.77 0.00 0.00 66.41 66.53 1ysf h THR 27 Cb 0.59 1.20 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 1ysf h THR 27 CO 0.00 0.20 -0.18 -0.11 0.37 0.00 0.00 175.52 175.80 1ysf n LEU 28 N -4.32 0.73 -2.96 2.58 7.94 0.38 -4.93 117.00 116.42 1ysf n LEU 28 Ca -0.01 -0.12 -0.18 0.00 -1.11 0.00 0.00 56.01 54.59 1ysf n LEU 28 Cb 0.24 -0.16 0.06 0.00 0.53 0.00 0.00 43.42 44.09 1ysf n LEU 28 CO 0.37 0.14 0.18 0.61 -1.11 0.00 0.00 177.39 177.58 1ysf n GLY 29 N 1.32 -0.24 3.41 -3.96 0.00 -0.85 -4.92 105.19 99.95 1ysf n GLY 29 Ca 0.13 0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 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 2.67 0.16 -0.61 -1.09 -0.88 -5.07 121.20 113.13 1ysf s ILE 30 Ca 0.40 -0.87 -0.01 0.00 -2.23 0.00 0.00 60.65 57.94 1ysf s ILE 30 Cb -0.18 -2.01 -0.04 0.00 -1.58 0.00 0.00 42.46 38.65 1ysf s ILE 30 CO 0.58 0.59 0.09 0.00 -1.23 0.00 0.00 174.94 174.97 1ysf s ALA 31 N -0.66 1.01 0.62 9.38 0.00 -1.26 -4.69 121.76 126.17 1ysf s ALA 31 Ca 0.10 -1.58 -0.18 0.00 0.00 0.00 0.00 51.96 50.31 1ysf s ALA 31 Cb -0.11 1.10 -0.05 0.00 0.00 0.00 0.00 23.12 24.06 1ysf s ALA 31 CO 0.00 -0.53 0.73 -1.91 0.00 0.00 0.00 175.76 174.05 1ysf n GLU 32 N -0.18 0.61 -0.45 0.00 2.13 -1.26 -1.64 120.64 119.85 1ysf n GLU 32 Ca -0.02 0.25 0.00 0.00 0.66 0.00 0.00 57.16 58.04 1ysf n GLU 32 Cb 0.65 -1.95 0.00 0.00 0.27 0.00 0.00 31.44 30.41 1ysf n GLU 32 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1ysf n LYS 33 N -0.72 0.00 -1.62 5.31 5.02 -1.26 -4.97 118.16 119.92 1ysf n LYS 33 Ca 0.12 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.12 1ysf n LYS 33 Cb 0.48 -3.56 0.09 0.00 -0.02 0.00 0.00 35.03 32.02 1ysf n LYS 33 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1ysf s ASP 34 N -2.48 4.56 -0.17 4.39 1.01 -0.65 -5.03 116.67 118.30 1ysf s ASP 34 Ca 0.00 1.22 -0.07 0.00 0.71 0.00 0.00 52.55 54.41 1ysf s ASP 34 Cb 0.00 -1.94 -0.04 0.00 1.01 0.00 0.00 42.92 41.95 1ysf s ASP 34 CO 0.00 -1.91 0.06 0.00 0.21 0.00 0.00 175.17 173.53 1ysf s ALA 35 N -3.22 3.41 -0.04 5.23 0.00 -1.26 -4.98 121.76 120.90 1ysf s ALA 35 Ca 0.61 -0.74 0.01 0.00 0.00 0.00 0.00 51.96 51.83 1ysf s ALA 35 Cb -0.14 -1.89 -0.03 0.00 0.00 0.00 0.00 23.12 21.06 1ysf s ALA 35 CO 0.53 0.23 -0.03 -0.51 0.00 0.00 0.00 175.76 175.98 1ysf s LEU 36 N 0.23 3.35 -0.08 0.00 1.43 -1.26 -2.10 118.68 120.25 1ysf s LEU 36 Ca 0.04 -0.02 -0.01 0.00 -1.03 0.00 0.00 54.13 53.11 1ysf s LEU 36 Cb -0.12 -1.84 -0.03 0.00 0.03 0.00 0.00 46.19 44.23 1ysf s LEU 36 CO 0.00 0.32 -0.01 -0.70 0.23 0.00 0.00 176.35 176.20 1ysf s GLU 37 N -1.18 2.94 -0.10 1.70 2.12 -0.68 -4.80 118.70 118.69 1ysf s GLU 37 Ca 0.16 -0.44 0.00 0.00 0.36 0.00 0.00 54.97 55.05 1ysf s GLU 37 Cb -0.11 -2.76 -0.03 0.00 0.26 0.00 0.00 34.13 31.49 1ysf s GLU 37 CO 0.06 0.69 -0.09 0.42 -0.54 0.00 0.00 175.26 175.80 1ysf s ILE 38 N -0.89 3.49 0.25 -3.70 1.01 -1.26 -2.14 121.20 117.96 1ysf s ILE 38 Ca 0.14 -0.53 0.10 0.00 0.00 0.00 0.00 60.65 60.35 1ysf s ILE 38 Cb -0.11 -2.45 -0.04 0.00 0.01 0.00 0.00 42.46 39.86 1ysf s ILE 38 CO 0.03 0.56 -0.06 -0.31 0.00 0.00 0.00 174.94 175.15 1ysf s TYR 39 N -0.27 2.61 -0.06 3.97 1.51 0.23 -4.98 117.35 120.36 1ysf s TYR 39 Ca 0.03 -0.24 0.01 0.00 -1.01 0.00 0.00 57.07 55.86 1ysf s TYR 39 Cb -0.13 -1.18 0.02 0.00 -0.11 0.00 0.00 41.96 40.56 1ysf s TYR 39 CO 0.03 0.61 -0.09 0.08 -1.11 0.00 0.00 175.55 175.07 1ysf s VAL 40 N -2.20 0.90 -0.11 0.71 1.01 -1.26 -1.55 120.40 117.91 1ysf s VAL 40 Ca 0.29 -0.32 -0.05 0.00 0.00 0.00 0.00 61.98 61.90 1ysf s VAL 40 Cb -0.07 -0.87 0.05 0.00 0.00 0.00 0.00 36.38 35.50 1ysf s VAL 40 CO 0.18 0.31 0.25 1.51 0.00 0.00 0.00 175.10 177.35 1ysf s ASP 41 N 0.91 -0.16 -1.46 3.32 -4.77 -0.49 -4.93 116.67 109.09 1ysf s ASP 41 Ca -0.11 0.54 -0.02 0.00 -3.30 0.00 0.00 52.55 49.67 1ysf s ASP 41 Cb -0.15 0.46 0.01 0.00 -1.09 0.00 0.00 42.92 42.15 1ysf s ASP 41 CO 0.01 -0.18 0.37 -0.67 0.70 0.00 0.00 175.17 175.40 1ysf n ASP 42 N 4.42 -0.32 -0.05 2.11 2.03 -1.26 0.31 116.55 123.79 1ysf n ASP 42 Ca -0.22 -1.06 -0.01 0.00 0.52 0.00 0.00 54.79 54.02 1ysf n ASP 42 Cb 0.52 -2.75 -0.00 0.00 -0.72 0.00 0.00 41.12 38.17 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 -1.73 -4.24 -0.67 2.13 -1.26 -4.95 120.64 105.48 1ysf n GLU 43 Ca -0.28 0.46 -0.31 0.00 0.66 0.00 0.00 57.16 57.70 1ysf n GLU 43 Cb 0.67 -4.77 -0.09 0.00 0.27 0.00 0.00 31.44 27.52 1ysf n GLU 43 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1ysf s LYS 44 N -1.81 2.42 -0.21 5.31 1.02 0.15 -5.10 119.74 121.52 1ysf s LYS 44 Ca 0.00 -0.86 -0.09 0.00 0.02 0.00 0.00 55.97 55.04 1ysf s LYS 44 Cb 0.00 -2.46 -0.04 0.00 -0.52 0.00 0.00 37.83 34.81 1ysf s LYS 44 CO 0.00 0.55 0.11 0.42 -0.92 0.00 0.00 175.35 175.50 1ysf s ILE 45 N -1.20 5.07 -0.18 2.17 1.01 -1.26 -1.40 121.20 125.42 1ysf s ILE 45 Ca 0.22 0.07 -0.01 0.00 0.00 0.00 0.00 60.65 60.93 1ysf s ILE 45 Cb -0.11 -3.32 -0.00 0.00 0.01 0.00 0.00 42.46 39.03 1ysf s ILE 45 CO 0.14 0.42 -0.12 -0.63 0.00 0.00 0.00 174.94 174.75 1ysf s ILE 46 N 0.63 2.88 -0.08 2.92 1.01 -0.59 -4.97 121.20 123.01 1ysf s ILE 46 Ca 0.06 -0.68 0.02 0.00 0.00 0.00 0.00 60.65 60.05 1ysf s ILE 46 Cb -0.12 -2.25 -0.02 0.00 0.01 0.00 0.00 42.46 40.07 1ysf s ILE 46 CO 0.01 0.49 -0.14 -0.76 0.00 0.00 0.00 174.94 174.54 1ysf s LEU 47 N 1.05 2.73 0.14 2.97 1.02 -1.26 0.77 118.68 126.10 1ysf s LEU 47 Ca -0.00 -0.24 -0.02 0.00 0.02 0.00 0.00 54.13 53.89 1ysf s LEU 47 Cb -0.15 -1.57 -0.04 0.00 0.02 0.00 0.00 46.19 44.45 1ysf s LEU 47 CO -0.03 0.29 0.09 -1.59 0.02 0.00 0.00 176.35 175.13 1ysf s LYS 48 N -0.38 0.97 0.59 1.70 -2.85 -0.91 -5.01 119.74 113.85 1ysf s LYS 48 Ca 0.04 -1.42 -0.19 0.00 -1.00 0.00 0.00 55.97 53.40 1ysf s LYS 48 Cb -0.12 0.26 -0.05 0.00 -2.06 0.00 0.00 37.83 35.86 1ysf s LYS 48 CO 0.02 -0.29 1.05 1.17 0.10 0.00 0.00 175.35 177.40 1ysf n LYS 49 N -0.12 1.02 -3.71 1.78 4.81 -1.26 -1.69 118.16 118.99 1ysf n LYS 49 Ca -0.05 0.39 -0.36 0.00 -0.87 0.00 0.00 58.31 57.42 1ysf n LYS 49 Cb 0.64 -2.25 -0.09 0.00 0.02 0.00 0.00 35.03 33.35 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 -1.46 3.33 -0.25 5.64 5.04 -0.89 -4.37 117.35 124.38 1ysf s TYR 50 Ca 0.76 0.22 -0.11 0.00 -2.44 0.00 0.00 57.07 55.50 1ysf s TYR 50 Cb -0.42 -2.23 -0.05 0.00 0.35 0.00 0.00 41.96 39.62 1ysf s TYR 50 CO 0.47 0.12 0.20 0.15 -1.34 0.00 0.00 175.55 175.15 1ysf s LYS 51 N 0.84 4.04 0.49 4.97 1.02 -1.26 -4.88 119.74 124.96 1ysf s LYS 51 Ca 0.07 -0.23 -0.23 0.00 0.02 0.00 0.00 55.97 55.60 1ysf s LYS 51 Cb -0.13 -3.58 -0.07 0.00 -0.52 0.00 0.00 37.83 33.53 1ysf s LYS 51 CO 0.02 -0.04 1.25 -2.30 -0.92 0.00 0.00 175.35 173.36 1ysf n PRO 52 N 4.60 1.68 0.00 -1.68 -0.02 -1.26 -5.13 135.00 133.19 1ysf n PRO 52 Ca -0.14 0.61 0.01 0.00 -2.02 0.00 0.00 63.50 61.96 1ysf n PRO 52 Cb 0.52 -2.41 0.07 0.00 -0.02 0.00 0.00 33.50 31.66 1ysf n PRO 52 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57