#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 2.83 1.06 -4.13 -1.94 -1.26 -5.07 119.30 110.79 1ysf s MET 3 Ca 0.00 -0.27 -0.13 0.00 -1.71 0.00 0.00 55.69 53.58 1ysf s MET 3 Cb 0.00 -2.37 0.22 0.00 2.01 0.00 0.00 34.83 34.69 1ysf s MET 3 CO 0.00 -0.65 1.08 0.15 -0.01 0.00 0.00 175.02 175.60 1ysf s LYS 4 N -4.87 -0.04 0.71 2.03 -0.14 -1.26 -4.94 119.74 111.23 1ysf s LYS 4 Ca 0.53 0.45 -0.16 0.00 -1.36 0.00 0.00 55.97 55.43 1ysf s LYS 4 Cb -0.10 -1.69 -0.02 0.00 -1.68 0.00 0.00 37.83 34.34 1ysf s LYS 4 CO 0.42 -3.04 0.74 0.43 -0.76 0.00 0.00 175.35 173.14 1ysf n SER 5 N -4.38 -0.39 -2.69 2.83 7.64 -1.26 -4.97 113.62 110.41 1ysf n SER 5 Ca 0.06 0.64 -0.06 0.00 1.01 0.00 0.00 58.87 60.52 1ysf n SER 5 Cb 0.57 -1.30 0.09 0.00 -1.01 0.00 0.00 64.21 62.56 1ysf n SER 5 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1ysf n THR 6 N -2.37 0.00 -1.60 0.44 -2.24 -1.26 -4.99 114.28 102.26 1ysf n THR 6 Ca 0.12 -0.99 0.00 0.00 -2.27 0.00 0.00 64.05 60.91 1ysf n THR 6 Cb 0.49 1.24 0.00 0.00 -2.10 0.00 0.00 70.33 69.97 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 0.93 0.47 3.72 3.38 0.00 -1.26 -5.06 105.19 107.37 1ysf n GLY 7 Ca 0.01 -0.39 -0.35 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.60 4.83 -0.00 -0.61 1.01 -1.26 -5.09 121.20 117.48 1ysf s ILE 8 Ca 0.00 -0.04 0.03 0.00 0.00 0.00 0.00 60.65 60.64 1ysf s ILE 8 Cb 0.00 -3.11 -0.03 0.00 0.01 0.00 0.00 42.46 39.33 1ysf s ILE 8 CO 0.00 0.56 -0.07 -0.69 0.00 0.00 0.00 174.94 174.74 1ysf s VAL 9 N -0.45 3.64 0.26 2.92 1.01 -1.26 -5.12 120.40 121.39 1ysf s VAL 9 Ca 0.10 -0.76 0.07 0.00 0.00 0.00 0.00 61.98 61.39 1ysf s VAL 9 Cb -0.12 -2.57 -0.05 0.00 0.00 0.00 0.00 36.38 33.63 1ysf s VAL 9 CO 0.02 0.41 -0.09 -0.60 0.00 0.00 0.00 175.10 174.84 1ysf s ARG 10 N -1.37 1.48 0.27 2.72 6.06 -1.26 -5.13 118.95 121.72 1ysf s ARG 10 Ca 0.17 -1.72 -0.19 0.00 -2.50 0.00 0.00 55.73 51.49 1ysf s ARG 10 Cb -0.11 -1.16 -0.09 0.00 0.06 0.00 0.00 34.95 33.66 1ysf s ARG 10 CO 0.07 0.09 0.76 0.15 -2.50 0.00 0.00 175.30 173.87 1ysf s LYS 11 N -3.70 4.20 -0.03 5.12 1.02 -1.26 -5.04 119.74 120.06 1ysf s LYS 11 Ca 0.27 0.85 -0.26 0.00 0.02 0.00 0.00 55.97 56.85 1ysf s LYS 11 Cb 0.02 -2.69 -0.03 0.00 -0.52 0.00 0.00 37.83 34.60 1ysf s LYS 11 CO 0.10 0.29 0.83 0.08 -0.92 0.00 0.00 175.35 175.73 1ysf s VAL 12 N -1.71 4.95 0.51 3.17 1.01 -1.26 -4.96 120.40 122.11 1ysf s VAL 12 Ca 0.48 1.73 -0.07 0.00 0.00 0.00 0.00 61.98 64.13 1ysf s VAL 12 Cb -0.14 -4.17 0.11 0.00 0.00 0.00 0.00 36.38 32.18 1ysf s VAL 12 CO 0.20 0.22 0.70 -0.90 0.00 0.00 0.00 175.10 175.31 1ysf n ASP 13 N 3.77 0.27 -0.34 3.32 5.75 -1.26 -4.87 116.55 123.19 1ysf n ASP 13 Ca 0.02 -1.39 0.04 0.00 -0.01 0.00 0.00 54.79 53.45 1ysf n ASP 13 Cb 0.51 -0.51 0.22 0.00 -1.03 0.00 0.00 41.12 40.30 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 -2.27 114.58 116.58 1ysf h GLU 14 Ca -0.23 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 1ysf h GLU 14 Cb 0.68 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1ysf h GLU 14 CO 0.18 0.69 -0.11 -0.11 -1.00 0.00 0.00 179.01 178.66 1ysf n LEU 15 N -4.51 0.27 -0.81 1.33 7.94 -1.26 -4.92 117.00 115.04 1ysf n LEU 15 Ca 0.15 0.17 0.00 0.00 -1.11 0.00 0.00 56.01 55.22 1ysf n LEU 15 Cb 0.22 -0.28 0.00 0.00 0.53 0.00 0.00 43.42 43.89 1ysf n LEU 15 CO 0.32 0.05 0.00 0.61 -1.11 0.00 0.00 177.39 177.26 1ysf n GLY 16 N 1.35 0.62 3.59 -3.96 0.00 -0.85 -5.07 105.19 100.87 1ysf n GLY 16 Ca 0.12 -0.54 -0.27 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 -4.22 2.12 0.14 1.61 0.52 -1.26 -4.95 118.95 112.91 1ysf s ARG 17 Ca 0.00 -1.26 0.09 0.00 -0.52 0.00 0.00 55.73 54.04 1ysf s ARG 17 Cb 0.00 -2.18 -0.04 0.00 0.52 0.00 0.00 34.95 33.25 1ysf s ARG 17 CO 0.00 0.43 -0.21 0.14 0.02 0.00 0.00 175.30 175.68 1ysf s VAL 18 N -1.74 1.90 -0.10 3.52 -7.23 -1.26 -4.05 120.40 111.43 1ysf s VAL 18 Ca 0.26 -1.79 -0.00 0.00 -1.81 0.00 0.00 61.98 58.64 1ysf s VAL 18 Cb -0.09 -1.80 -0.03 0.00 0.56 0.00 0.00 36.38 35.03 1ysf s VAL 18 CO 0.16 -0.16 -0.08 -0.69 -0.31 0.00 0.00 175.10 174.02 1ysf s VAL 19 N -1.58 3.54 0.10 1.32 1.01 -1.26 -5.09 120.40 118.43 1ysf s VAL 19 Ca 0.13 -0.51 -0.28 0.00 0.00 0.00 0.00 61.98 61.31 1ysf s VAL 19 Cb -0.08 -2.48 -0.06 0.00 0.00 0.00 0.00 36.38 33.76 1ysf s VAL 19 CO 0.06 0.55 0.89 -0.63 0.00 0.00 0.00 175.10 175.98 1ysf s ILE 20 N -0.24 4.55 0.44 2.22 1.01 -1.26 -5.01 121.20 122.91 1ysf s ILE 20 Ca 0.03 1.92 -0.25 0.00 0.00 0.00 0.00 60.65 62.35 1ysf s ILE 20 Cb -0.13 -4.25 -0.09 0.00 0.01 0.00 0.00 42.46 38.00 1ysf s ILE 20 CO 0.03 0.35 1.36 -0.81 0.00 0.00 0.00 174.94 175.86 1ysf n PRO 21 N 2.69 2.10 -0.06 2.79 -0.04 -1.26 -4.73 135.00 136.49 1ysf n PRO 21 Ca 0.00 0.75 0.16 0.00 -0.04 0.00 0.00 63.50 64.37 1ysf n PRO 21 Cb 0.49 -2.51 0.59 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 2.20 0.80 -0.52 0.52 6.09 -1.99 0.13 117.51 124.74 1ysf h ILE 22 Ca -0.49 -0.08 0.02 0.00 -1.37 0.00 0.00 64.86 62.94 1ysf h ILE 22 Cb 1.28 0.56 -0.03 0.00 0.47 0.00 0.00 36.82 39.10 1ysf h ILE 22 CO 0.60 0.04 0.35 -0.33 -3.07 0.00 0.00 178.15 175.74 1ysf h GLU 23 N 0.22 0.63 0.02 2.19 5.08 -2.01 -1.54 114.58 119.17 1ysf h GLU 23 Ca 0.28 -0.04 -0.23 0.00 -1.00 0.00 0.00 59.36 58.37 1ysf h GLU 23 Cb 0.81 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.89 1ysf h GLU 23 CO -0.06 0.42 -1.16 -0.07 -1.00 0.00 0.00 179.01 177.14 1ysf h LEU 24 N 0.65 0.06 -0.63 1.33 3.38 -1.12 -2.68 115.31 116.29 1ysf h LEU 24 Ca 0.20 -0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.14 1ysf h LEU 24 Cb 0.02 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 1ysf h LEU 24 CO -0.05 1.05 0.37 0.03 0.09 0.00 0.00 178.44 179.94 1ysf h ARG 25 N 0.01 0.69 -0.00 1.13 3.08 -0.42 0.11 114.38 118.98 1ysf h ARG 25 Ca -0.08 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 59.93 1ysf h ARG 25 Cb 1.84 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.73 1ysf h ARG 25 CO 0.13 0.46 -0.01 0.00 -1.07 0.00 0.00 179.97 179.48 1ysf h ARG 26 N 0.71 0.01 -0.09 0.04 3.08 -1.41 -1.74 114.38 114.99 1ysf h ARG 26 Ca 0.26 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.26 1ysf h ARG 26 Cb 0.08 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1ysf h ARG 26 CO -0.13 0.70 -0.16 1.15 -1.07 0.00 0.00 179.97 180.46 1ysf h THR 27 N -0.68 1.16 -0.01 2.04 2.02 -1.38 -2.41 112.91 113.66 1ysf h THR 27 Ca -0.00 -0.73 0.00 0.00 0.77 0.00 0.00 66.41 66.45 1ysf h THR 27 Cb 0.70 1.27 0.00 0.00 -1.74 0.00 0.00 68.15 68.38 1ysf h THR 27 CO 0.00 0.22 -0.18 -0.11 0.37 0.00 0.00 175.52 175.82 1ysf n LEU 28 N -4.29 0.81 -2.67 2.58 7.94 0.36 -4.93 117.00 116.80 1ysf n LEU 28 Ca -0.01 -0.16 -0.15 0.00 -1.11 0.00 0.00 56.01 54.58 1ysf n LEU 28 Cb 0.26 -0.14 0.06 0.00 0.53 0.00 0.00 43.42 44.13 1ysf n LEU 28 CO 0.37 0.15 0.14 0.61 -1.11 0.00 0.00 177.39 177.55 1ysf n GLY 29 N 1.31 -0.10 3.41 -3.96 0.00 -0.91 -4.93 105.19 100.01 1ysf n GLY 29 Ca 0.13 -0.04 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 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 2.75 0.17 -0.61 -1.09 -0.68 -5.06 121.20 113.44 1ysf s ILE 30 Ca 0.28 -0.83 -0.04 0.00 -2.23 0.00 0.00 60.65 57.83 1ysf s ILE 30 Cb -0.12 -2.06 -0.03 0.00 -1.58 0.00 0.00 42.46 38.67 1ysf s ILE 30 CO 0.51 0.58 0.17 0.00 -1.23 0.00 0.00 174.94 174.96 1ysf s ALA 31 N -0.51 0.65 0.48 9.38 0.00 -1.26 -4.67 121.76 125.84 1ysf s ALA 31 Ca 0.07 -1.35 -0.22 0.00 0.00 0.00 0.00 51.96 50.46 1ysf s ALA 31 Cb -0.12 1.03 -0.09 0.00 0.00 0.00 0.00 23.12 23.95 1ysf s ALA 31 CO 0.01 -0.58 0.99 -1.91 0.00 0.00 0.00 175.76 174.27 1ysf n GLU 32 N -0.20 1.21 -0.49 0.00 2.13 -1.26 -1.58 120.64 120.46 1ysf n GLU 32 Ca -0.04 0.44 0.00 0.00 0.66 0.00 0.00 57.16 58.23 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 -0.22 0.00 -1.68 5.31 4.81 -1.26 -5.00 118.16 120.12 1ysf n LYS 33 Ca 0.10 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.25 1ysf n LYS 33 Cb 0.42 -2.68 0.10 0.00 0.02 0.00 0.00 35.03 32.89 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 -3.03 4.21 -0.16 3.14 1.01 -0.62 -5.04 116.67 116.19 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 -1.61 -0.04 0.00 1.01 0.00 0.00 42.92 42.28 1ysf s ASP 34 CO 0.00 -2.11 0.02 0.00 0.21 0.00 0.00 175.17 173.29 1ysf s ALA 35 N -3.35 3.27 -0.01 5.23 0.00 -1.26 -4.99 121.76 120.65 1ysf s ALA 35 Ca 0.62 -0.77 0.01 0.00 0.00 0.00 0.00 51.96 51.82 1ysf s ALA 35 Cb -0.13 -1.74 -0.04 0.00 0.00 0.00 0.00 23.12 21.21 1ysf s ALA 35 CO 0.52 0.25 0.00 -0.51 0.00 0.00 0.00 175.76 176.03 1ysf s LEU 36 N 0.18 3.53 -0.09 0.00 1.43 -1.26 -2.25 118.68 120.22 1ysf s LEU 36 Ca 0.02 0.01 -0.01 0.00 -1.03 0.00 0.00 54.13 53.12 1ysf s LEU 36 Cb -0.13 -2.01 -0.03 0.00 0.03 0.00 0.00 46.19 44.05 1ysf s LEU 36 CO 0.01 0.29 -0.03 -0.70 0.23 0.00 0.00 176.35 176.16 1ysf s GLU 37 N -1.49 3.06 -0.13 1.70 2.12 -0.72 -4.81 118.70 118.42 1ysf s GLU 37 Ca 0.19 -0.47 -0.03 0.00 0.36 0.00 0.00 54.97 55.02 1ysf s GLU 37 Cb -0.12 -2.76 -0.03 0.00 0.26 0.00 0.00 34.13 31.49 1ysf s GLU 37 CO 0.10 0.60 -0.03 0.42 -0.54 0.00 0.00 175.26 175.81 1ysf s ILE 38 N -0.60 4.02 0.28 -3.70 1.01 -1.26 -2.43 121.20 118.51 1ysf s ILE 38 Ca 0.10 -0.33 0.12 0.00 0.00 0.00 0.00 60.65 60.54 1ysf s ILE 38 Cb -0.12 -2.73 -0.05 0.00 0.01 0.00 0.00 42.46 39.57 1ysf s ILE 38 CO 0.02 0.53 -0.18 -0.31 0.00 0.00 0.00 174.94 175.00 1ysf s TYR 39 N -0.04 2.33 -0.06 3.97 1.51 0.17 -5.01 117.35 120.22 1ysf s TYR 39 Ca 0.02 -0.32 0.01 0.00 -1.01 0.00 0.00 57.07 55.77 1ysf s TYR 39 Cb -0.13 -1.01 0.02 0.00 -0.11 0.00 0.00 41.96 40.73 1ysf s TYR 39 CO 0.02 0.71 -0.05 0.08 -1.11 0.00 0.00 175.55 175.20 1ysf s VAL 40 N -2.49 0.65 -0.10 0.71 1.01 -1.26 -1.48 120.40 117.44 1ysf s VAL 40 Ca 0.30 -0.15 -0.08 0.00 0.00 0.00 0.00 61.98 62.04 1ysf s VAL 40 Cb -0.05 -0.68 0.03 0.00 0.00 0.00 0.00 36.38 35.68 1ysf s VAL 40 CO 0.15 0.26 0.26 1.51 0.00 0.00 0.00 175.10 177.29 1ysf s ASP 41 N 1.12 -0.28 -1.57 3.32 -4.77 -0.78 -4.93 116.67 108.78 1ysf s ASP 41 Ca -0.08 0.53 -0.06 0.00 -3.30 0.00 0.00 52.55 49.65 1ysf s ASP 41 Cb -0.14 0.52 0.05 0.00 -1.09 0.00 0.00 42.92 42.26 1ysf s ASP 41 CO -0.01 -0.11 0.33 -0.67 0.70 0.00 0.00 175.17 175.41 1ysf n ASP 42 N 3.20 -0.42 -0.27 2.11 2.03 -1.26 0.50 116.55 122.44 1ysf n ASP 42 Ca -0.15 -1.15 -0.04 0.00 0.52 0.00 0.00 54.79 53.98 1ysf n ASP 42 Cb 0.57 -2.25 -0.02 0.00 -0.72 0.00 0.00 41.12 38.71 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 -1.81 -4.24 -0.67 2.13 -1.26 -4.95 120.64 105.41 1ysf n GLU 43 Ca -0.21 0.61 -0.28 0.00 0.66 0.00 0.00 57.16 57.93 1ysf n GLU 43 Cb 0.64 -5.01 -0.09 0.00 0.27 0.00 0.00 31.44 27.24 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 -2.22 2.14 -0.15 5.31 1.02 0.18 -5.11 119.74 120.92 1ysf s LYS 44 Ca 0.00 -1.11 -0.15 0.00 0.02 0.00 0.00 55.97 54.73 1ysf s LYS 44 Cb 0.00 -2.27 -0.04 0.00 -0.52 0.00 0.00 37.83 35.00 1ysf s LYS 44 CO 0.00 0.48 0.36 0.42 -0.92 0.00 0.00 175.35 175.68 1ysf s ILE 45 N -1.43 5.27 -0.20 2.17 1.01 -1.26 -1.86 121.20 124.90 1ysf s ILE 45 Ca 0.23 0.68 -0.02 0.00 0.00 0.00 0.00 60.65 61.55 1ysf s ILE 45 Cb -0.10 -3.69 0.00 0.00 0.01 0.00 0.00 42.46 38.67 1ysf s ILE 45 CO 0.15 0.36 -0.11 -0.63 0.00 0.00 0.00 174.94 174.71 1ysf s ILE 46 N 0.57 2.88 -0.06 2.92 -1.09 -0.55 -4.97 121.20 120.90 1ysf s ILE 46 Ca 0.20 -0.66 0.05 0.00 -2.23 0.00 0.00 60.65 58.00 1ysf s ILE 46 Cb -0.14 -2.27 -0.01 0.00 -1.58 0.00 0.00 42.46 38.45 1ysf s ILE 46 CO 0.06 0.47 -0.22 -0.76 -1.23 0.00 0.00 174.94 173.26 1ysf s LEU 47 N 1.31 2.25 0.06 2.97 1.02 -1.26 0.44 118.68 125.47 1ysf s LEU 47 Ca 0.04 -0.43 -0.04 0.00 0.02 0.00 0.00 54.13 53.72 1ysf s LEU 47 Cb -0.14 -1.43 -0.02 0.00 0.02 0.00 0.00 46.19 44.62 1ysf s LEU 47 CO -0.06 0.26 0.06 -1.59 0.02 0.00 0.00 176.35 175.04 1ysf s LYS 48 N -0.25 0.65 0.54 1.70 -2.85 -1.02 -5.02 119.74 113.49 1ysf s LYS 48 Ca -0.00 -1.01 -0.21 0.00 -1.00 0.00 0.00 55.97 53.74 1ysf s LYS 48 Cb -0.13 0.24 -0.06 0.00 -2.06 0.00 0.00 37.83 35.83 1ysf s LYS 48 CO 0.03 -0.16 1.23 1.17 0.10 0.00 0.00 175.35 177.73 1ysf n LYS 49 N 0.30 1.49 -3.67 1.78 4.81 -1.26 -1.76 118.16 119.84 1ysf n LYS 49 Ca -0.16 0.55 -0.37 0.00 -0.87 0.00 0.00 58.31 57.46 1ysf n LYS 49 Cb 0.60 -2.42 -0.12 0.00 0.02 0.00 0.00 35.03 33.11 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 -1.33 3.15 -0.26 5.64 5.04 -0.95 -4.53 117.35 124.11 1ysf s TYR 50 Ca 0.71 -0.18 -0.11 0.00 -2.44 0.00 0.00 57.07 55.06 1ysf s TYR 50 Cb -0.44 -2.31 -0.05 0.00 0.35 0.00 0.00 41.96 39.52 1ysf s TYR 50 CO 0.50 -0.27 0.19 0.15 -1.34 0.00 0.00 175.55 174.78 1ysf s LYS 51 N 1.68 4.02 0.51 4.97 1.02 -1.26 -4.81 119.74 125.87 1ysf s LYS 51 Ca 0.07 -0.26 -0.22 0.00 0.02 0.00 0.00 55.97 55.57 1ysf s LYS 51 Cb -0.16 -3.60 -0.06 0.00 -0.52 0.00 0.00 37.83 33.50 1ysf s LYS 51 CO 0.07 -0.07 1.24 -1.25 -0.92 0.00 0.00 175.35 174.43 1ysf s PRO 52 N 1.43 3.39 0.00 -1.68 0.04 -1.26 -5.16 135.00 131.76 1ysf s PRO 52 Ca 0.08 1.96 0.00 0.00 0.04 0.00 0.00 61.00 63.08 1ysf s PRO 52 Cb -0.15 -2.27 0.00 0.00 0.04 0.00 0.00 34.50 32.12 1ysf s PRO 52 CO 0.08 -0.90 0.05 0.27 0.04 0.00 0.00 177.00 176.53