#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kke h VAL 2 N 0.00 1.27 0.00 2.03 -1.51 -2.13 -3.49 116.25 112.43 2kke h VAL 2 Ca 0.00 -1.57 0.00 0.00 -1.23 0.00 0.00 66.70 63.90 2kke h VAL 2 Cb 0.00 1.43 0.00 0.00 -2.13 0.00 0.00 31.29 30.59 2kke h VAL 2 CO 0.00 0.52 0.00 0.61 -1.23 0.00 0.00 177.57 177.47 2kke n GLY 3 N 0.17 4.02 0.00 5.19 0.00 -1.26 -5.19 105.19 108.13 2kke n GLY 3 Ca -0.03 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.44 2kke n GLY 3 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kke n ARG 4 N 0.00 3.73 -3.16 1.61 5.12 -1.26 -5.16 116.66 117.55 2kke n ARG 4 Ca 0.00 0.00 0.03 0.00 -1.93 0.00 0.00 57.85 55.95 2kke n ARG 4 Cb 0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 32.46 31.29 2kke n ARG 4 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 2kke s ARG 5 N 0.69 0.56 0.61 5.56 1.70 -1.26 -5.17 118.95 121.65 2kke s ARG 5 Ca 0.00 0.99 -0.19 0.00 -0.47 0.00 0.00 55.73 56.06 2kke s ARG 5 Cb 0.00 0.51 -0.03 0.00 -0.57 0.00 0.00 34.95 34.86 2kke s ARG 5 CO 0.00 -0.62 1.16 -2.30 -1.08 0.00 0.00 175.30 172.46 2kke n PRO 6 N 5.43 1.10 -3.08 3.89 -0.02 -1.26 -4.99 135.00 136.07 2kke n PRO 6 Ca -0.01 0.42 -0.26 0.00 -2.02 0.00 0.00 63.50 61.63 2kke n PRO 6 Cb 0.51 -2.38 -0.05 0.00 -0.02 0.00 0.00 33.50 31.56 2kke n PRO 6 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2kke n GLY 7 N 1.06 5.13 0.55 -1.23 0.00 -1.26 -4.85 105.19 104.58 2kke n GLY 7 Ca 0.14 -2.62 0.07 0.00 0.00 0.00 0.00 46.02 43.61 2kke n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kke n GLY 8 N 0.09 -0.03 5.18 -0.02 0.00 -1.26 -4.97 105.19 104.18 2kke n GLY 8 Ca 0.30 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2kke n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kke n GLY 9 N 0.76 0.67 0.11 -0.02 0.00 -1.26 -2.40 105.19 103.05 2kke n GLY 9 Ca 0.08 0.41 -0.15 0.00 0.00 0.00 0.00 46.02 46.37 2kke n GLY 9 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2kke n LEU 10 N 0.00 1.66 -1.54 0.99 4.77 -1.26 -4.38 117.00 117.24 2kke n LEU 10 Ca 0.00 0.22 -0.03 0.00 -0.03 0.00 0.00 56.01 56.17 2kke n LEU 10 Cb 0.00 -0.39 0.26 0.00 -2.33 0.00 0.00 43.42 40.96 2kke n LEU 10 CO 0.00 0.64 0.90 2.29 -1.33 0.00 0.00 177.39 179.89 2kke n LYS 11 N -3.19 2.95 -0.03 3.23 2.85 -1.01 -4.64 118.16 118.32 2kke n LYS 11 Ca -0.28 -3.05 -0.11 0.00 -1.05 0.00 0.00 58.31 53.83 2kke n LYS 11 Cb 1.06 -2.03 -0.09 0.00 -0.65 0.00 0.00 35.03 33.32 2kke n LYS 11 CO 0.00 0.00 0.00 0.38 -0.05 0.00 0.00 177.40 177.73 2kke h ASP 12 N 1.91 -0.05 -2.64 -5.58 2.03 -1.76 -3.44 116.42 106.89 2kke h ASP 12 Ca 0.22 -0.60 -0.56 0.00 -0.73 0.00 0.00 57.03 55.36 2kke h ASP 12 Cb 2.00 0.01 -0.05 0.00 -0.83 0.00 0.00 39.33 40.46 2kke h ASP 12 CO 0.56 0.69 -0.53 0.42 -1.03 0.00 0.00 179.24 179.35 2kke s THR 13 N -2.61 4.74 -0.12 1.15 -4.23 -1.26 -4.71 115.64 108.60 2kke s THR 13 Ca -0.14 -0.97 -0.16 0.00 -1.18 0.00 0.00 61.69 59.24 2kke s THR 13 Cb -0.01 -3.44 -0.04 0.00 1.34 0.00 0.00 72.50 70.35 2kke s THR 13 CO 0.51 -0.11 0.40 -0.54 -0.54 0.00 0.00 174.62 174.34 2kke s LYS 14 N -3.18 4.27 -0.59 3.99 -0.14 -1.26 -5.03 119.74 117.79 2kke s LYS 14 Ca 0.32 0.32 -0.27 0.00 -1.36 0.00 0.00 55.97 54.98 2kke s LYS 14 Cb -0.10 -3.41 0.00 0.00 -1.68 0.00 0.00 37.83 32.64 2kke s LYS 14 CO 0.25 0.24 1.57 -2.14 -0.76 0.00 0.00 175.35 174.51 2kke s PRO 15 N 0.40 3.05 -0.22 -1.68 0.02 -1.26 -5.00 135.00 130.31 2kke s PRO 15 Ca 0.22 0.45 -0.05 0.00 0.02 0.00 0.00 61.00 61.64 2kke s PRO 15 Cb -0.14 -4.23 -0.02 0.00 0.02 0.00 0.00 34.50 30.12 2kke s PRO 15 CO 0.08 -2.24 0.01 0.54 -0.33 0.00 0.00 177.00 175.06 2kke s VAL 16 N 7.09 3.92 -0.11 3.83 0.11 -1.26 -5.09 120.40 128.89 2kke s VAL 16 Ca 0.56 -0.31 -0.30 0.00 -2.93 0.00 0.00 61.98 59.00 2kke s VAL 16 Cb -0.12 -2.80 -0.02 0.00 -1.53 0.00 0.00 36.38 31.92 2kke s VAL 16 CO 0.22 0.40 1.16 0.54 -3.33 0.00 0.00 175.10 174.09 2kke s VAL 17 N 1.34 4.40 -0.04 2.04 0.11 -1.26 -5.04 120.40 121.96 2kke s VAL 17 Ca 0.04 1.71 0.04 0.00 -2.93 0.00 0.00 61.98 60.84 2kke s VAL 17 Cb -0.15 -4.10 -0.00 0.00 -1.53 0.00 0.00 36.38 30.60 2kke s VAL 17 CO 0.01 -0.05 -0.15 -0.69 -3.33 0.00 0.00 175.10 170.88 2kke s VAL 18 N 2.61 1.29 -0.13 2.04 1.01 -1.26 -5.13 120.40 120.83 2kke s VAL 18 Ca 0.53 -0.64 -0.20 0.00 0.00 0.00 0.00 61.98 61.67 2kke s VAL 18 Cb -0.22 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 35.01 2kke s VAL 18 CO 0.18 0.38 0.58 -0.13 0.00 0.00 0.00 175.10 176.11 2kke s ARG 19 N 0.07 4.33 0.03 2.72 0.52 -1.26 -5.08 118.95 120.28 2kke s ARG 19 Ca -0.04 0.62 0.03 0.00 -0.52 0.00 0.00 55.73 55.83 2kke s ARG 19 Cb -0.11 -3.48 -0.02 0.00 0.52 0.00 0.00 34.95 31.86 2kke s ARG 19 CO 0.02 0.01 -0.11 -1.17 0.02 0.00 0.00 175.30 174.07 2kke s LEU 20 N 1.05 2.16 0.31 2.53 2.96 -1.26 -5.13 118.68 121.31 2kke s LEU 20 Ca 0.30 -0.41 -0.29 0.00 -0.22 0.00 0.00 54.13 53.50 2kke s LEU 20 Cb -0.16 -0.41 -0.12 0.00 0.50 0.00 0.00 46.19 46.00 2kke s LEU 20 CO 0.13 -0.03 1.48 -1.22 -1.32 0.00 0.00 176.35 175.38 2kke n TYR 21 N 1.98 2.64 0.30 5.38 4.01 -1.26 -4.84 117.16 125.37 2kke n TYR 21 Ca -0.18 0.39 0.16 0.00 -0.16 0.00 0.00 57.90 58.11 2kke n TYR 21 Cb 0.55 -2.52 0.94 0.00 -0.31 0.00 0.00 39.34 38.00 2kke n TYR 21 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2kke h PRO 22 N 3.81 0.00 0.78 -0.72 0.13 -2.00 -1.78 132.00 132.22 2kke h PRO 22 Ca -0.47 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.62 2kke h PRO 22 Cb 1.25 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.39 2kke h PRO 22 CO 0.72 0.00 -0.38 -0.44 -0.23 0.00 0.00 178.00 177.67 2kke h ASP 23 N 0.00 -0.89 -0.69 1.44 5.19 -1.99 0.69 116.42 120.16 2kke h ASP 23 Ca 0.00 0.03 0.09 0.00 -0.62 0.00 0.00 57.03 56.53 2kke h ASP 23 Cb 0.02 0.23 -0.07 0.00 0.18 0.00 0.00 39.33 39.70 2kke h ASP 23 CO -0.00 -0.57 0.35 -0.33 -3.12 0.00 0.00 179.24 175.56 2kke h GLU 24 N -1.18 0.58 -0.81 3.56 3.07 -1.86 -1.74 114.58 116.20 2kke h GLU 24 Ca -0.11 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.36 58.71 2kke h GLU 24 Cb 0.81 -0.13 -0.04 0.00 -0.84 0.00 0.00 28.75 28.54 2kke h GLU 24 CO 0.18 0.39 0.49 0.82 -1.40 0.00 0.00 179.01 179.49 2kke h ILE 25 N 0.60 1.22 0.34 3.13 2.04 -1.33 0.26 117.51 123.78 2kke h ILE 25 Ca 0.34 -0.49 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 2kke h ILE 25 Cb 0.33 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.49 2kke h ILE 25 CO -0.25 0.23 -0.16 -0.08 0.00 0.00 0.00 178.15 177.89 2kke h GLU 26 N 1.12 -0.44 -0.27 2.37 4.57 0.00 -1.12 114.58 120.81 2kke h GLU 26 Ca 0.29 0.03 -0.05 0.00 -1.18 0.00 0.00 59.36 58.45 2kke h GLU 26 Cb -0.05 0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.62 2kke h GLU 26 CO -0.06 -0.22 -0.05 0.00 -1.18 0.00 0.00 179.01 177.50 2kke h ALA 27 N 0.05 1.43 0.38 2.92 0.00 -1.28 -2.87 119.26 119.88 2kke h ALA 27 Ca -0.05 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 2kke h ALA 27 Cb 0.42 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2kke h ALA 27 CO 0.08 0.40 -0.19 1.25 0.00 0.00 0.00 179.25 180.79 2kke h LEU 28 N 0.40 -0.44 -2.72 0.00 5.85 -0.21 -2.93 115.31 115.25 2kke h LEU 28 Ca 0.08 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2kke h LEU 28 Cb 0.34 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.49 2kke h LEU 28 CO 0.01 -0.31 0.00 0.07 -0.34 0.00 0.00 178.44 177.87 2kke h LYS 29 N -0.51 0.00 -0.26 1.25 2.10 -1.25 -0.16 116.57 117.74 2kke h LYS 29 Ca -0.05 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.45 2kke h LYS 29 Cb 0.39 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.72 2kke h LYS 29 CO 0.08 0.00 -0.45 1.03 -2.00 0.00 0.00 179.45 178.11 2kke h SER 30 N 0.00 0.70 -0.43 7.07 0.87 -1.41 -3.31 113.55 117.05 2kke h SER 30 Ca 0.00 -0.34 0.00 0.00 -1.23 0.00 0.00 61.79 60.22 2kke h SER 30 Cb 0.02 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 61.78 2kke h SER 30 CO 0.00 1.05 0.00 -2.11 -0.53 0.00 0.00 176.83 175.24 2kke n ARG 31 N -4.01 3.19 -3.08 2.24 1.85 -0.11 -4.97 116.66 111.76 2kke n ARG 31 Ca -0.02 -2.58 -0.39 0.00 -1.00 0.00 0.00 57.85 53.86 2kke n ARG 31 Cb 0.55 -1.65 -0.06 0.00 -1.05 0.00 0.00 32.46 30.25 2kke n ARG 31 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 2kke s VAL 32 N -1.81 4.62 0.19 8.89 -7.23 -1.00 -5.04 120.40 119.02 2kke s VAL 32 Ca 0.39 1.51 -0.32 0.00 -1.81 0.00 0.00 61.98 61.75 2kke s VAL 32 Cb 0.26 -4.05 -0.11 0.00 0.56 0.00 0.00 36.38 33.04 2kke s VAL 32 CO 0.17 0.48 1.64 -2.84 -0.31 0.00 0.00 175.10 174.24 2kke s PRO 33 N -0.73 4.17 0.45 4.82 0.02 -1.26 -4.90 135.00 137.56 2kke s PRO 33 Ca 0.34 2.49 0.21 0.00 0.02 0.00 0.00 61.00 64.07 2kke s PRO 33 Cb -0.21 -3.11 1.19 0.00 0.02 0.00 0.00 34.50 32.40 2kke s PRO 33 CO 0.22 -0.68 1.86 0.00 -0.33 0.00 0.00 177.00 178.07 2kke h ALA 34 N 6.68 2.38 -0.16 -1.55 0.00 -1.98 0.24 119.26 124.88 2kke h ALA 34 Ca -0.43 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.40 2kke h ALA 34 Cb 1.20 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2kke h ALA 34 CO 0.93 -0.67 -0.30 -0.91 0.00 0.00 0.00 179.25 178.29 2kke h ASN 35 N 0.29 0.31 -3.47 0.00 2.35 -2.05 -3.40 115.58 109.61 2kke h ASN 35 Ca 0.47 -0.11 -0.71 0.00 -0.55 0.00 0.00 56.30 55.41 2kke h ASN 35 Cb 1.35 -0.08 -0.31 0.00 0.05 0.00 0.00 38.32 39.33 2kke h ASN 35 CO -0.14 0.60 -0.51 -0.89 -1.65 0.00 0.00 177.43 174.84 2kke s THR 36 N -4.37 3.76 0.73 2.81 2.01 0.83 -5.09 115.64 116.32 2kke s THR 36 Ca -0.05 -1.69 -0.12 0.00 0.31 0.00 0.00 61.69 60.14 2kke s THR 36 Cb 0.14 -3.41 0.17 0.00 0.01 0.00 0.00 72.50 69.41 2kke s THR 36 CO 0.77 -0.57 0.99 -1.54 -0.69 0.00 0.00 174.62 173.57 2kke n SER 37 N 4.77 0.08 -0.22 3.53 3.41 -1.26 -4.24 113.62 119.68 2kke n SER 37 Ca -0.07 -1.36 0.03 0.00 -0.26 0.00 0.00 58.87 57.20 2kke n SER 37 Cb 0.42 -0.75 0.14 0.00 -0.26 0.00 0.00 64.21 63.76 2kke n SER 37 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 2kke h MET 38 N 0.00 0.33 0.48 4.33 2.86 -1.98 -1.19 114.93 119.75 2kke h MET 38 Ca -0.32 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.28 2kke h MET 38 Cb 0.88 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.45 2kke h MET 38 CO 0.23 0.22 -0.39 0.66 1.06 0.00 0.00 176.91 178.68 2kke h SER 39 N 0.34 -1.05 -0.05 1.22 4.64 -1.99 0.02 113.55 116.67 2kke h SER 39 Ca 0.36 0.08 -0.09 0.00 -0.47 0.00 0.00 61.79 61.66 2kke h SER 39 Cb 0.54 0.33 -0.01 0.00 -0.31 0.00 0.00 62.40 62.95 2kke h SER 39 CO -0.41 -0.55 -0.25 0.00 -0.87 0.00 0.00 176.83 174.76 2kke h ALA 40 N -1.18 1.11 -0.16 5.18 0.00 -1.92 -2.05 119.26 120.24 2kke h ALA 40 Ca -0.06 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 2kke h ALA 40 Cb 0.71 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2kke h ALA 40 CO -0.00 0.56 0.08 -0.92 0.00 0.00 0.00 179.25 178.97 2kke h TYR 41 N 0.42 0.23 -0.34 0.00 3.20 -1.05 -1.62 116.97 117.81 2kke h TYR 41 Ca 0.06 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.83 2kke h TYR 41 Cb 0.66 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.85 2kke h TYR 41 CO 0.02 0.25 -0.18 0.82 -1.64 0.00 0.00 178.16 177.43 2kke h ILE 42 N 0.15 1.26 0.15 1.81 1.08 -0.96 -2.68 117.51 118.31 2kke h ILE 42 Ca 0.06 -1.20 0.00 0.00 -0.39 0.00 0.00 64.86 63.33 2kke h ILE 42 Cb 0.10 1.19 -0.01 0.00 -3.07 0.00 0.00 36.82 35.03 2kke h ILE 42 CO -0.01 0.40 -0.13 -0.09 -0.69 0.00 0.00 178.15 177.62 2kke h ARG 43 N 0.56 -0.29 -0.03 2.37 2.43 -1.01 -0.87 114.38 117.55 2kke h ARG 43 Ca 0.09 0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.24 2kke h ARG 43 Cb 0.62 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.23 2kke h ARG 43 CO 0.04 -0.19 -0.17 0.07 -1.51 0.00 0.00 179.97 178.21 2kke h ARG 44 N -0.30 0.04 0.83 0.20 0.11 -1.30 0.11 114.38 114.07 2kke h ARG 44 Ca 0.00 -0.01 -0.04 0.00 0.10 0.00 0.00 59.98 60.03 2kke h ARG 44 Cb 0.28 -0.01 0.01 0.00 1.11 0.00 0.00 29.97 31.37 2kke h ARG 44 CO -0.03 0.21 -0.40 0.82 0.10 0.00 0.00 179.97 180.67 2kke h ILE 45 N 0.04 0.06 -0.42 0.08 2.04 -1.07 -1.94 117.51 116.29 2kke h ILE 45 Ca 0.01 -0.15 -0.07 0.00 1.00 0.00 0.00 64.86 65.64 2kke h ILE 45 Cb 0.32 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.45 2kke h ILE 45 CO 0.02 0.00 -0.03 0.16 0.00 0.00 0.00 178.15 178.31 2kke h ILE 46 N -1.26 1.24 0.25 -0.67 3.07 -1.04 -2.69 117.51 116.40 2kke h ILE 46 Ca -0.11 -0.99 -0.01 0.00 1.55 0.00 0.00 64.86 65.30 2kke h ILE 46 Cb 0.86 0.95 0.00 0.00 -0.27 0.00 0.00 36.82 38.36 2kke h ILE 46 CO 0.19 0.34 -0.12 0.25 -1.05 0.00 0.00 178.15 177.76 2kke h LEU 47 N 0.65 -0.28 -1.61 0.16 5.85 -0.81 0.32 115.31 119.59 2kke h LEU 47 Ca 0.13 -0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.91 2kke h LEU 47 Cb 0.45 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 2kke h LEU 47 CO 0.02 -0.17 0.38 0.78 -0.34 0.00 0.00 178.44 179.12 2kke h ASN 48 N -0.37 0.41 1.18 1.25 4.21 -1.31 0.08 115.58 121.03 2kke h ASN 48 Ca -0.03 0.01 -0.12 0.00 1.21 0.00 0.00 56.30 57.37 2kke h ASN 48 Cb 0.28 -0.08 -0.02 0.00 -1.12 0.00 0.00 38.32 37.38 2kke h ASN 48 CO 0.06 0.25 -0.55 -0.74 -1.29 0.00 0.00 177.43 175.16 2kke h HIS 49 N 0.46 0.00 -0.04 1.19 2.76 -1.08 -0.60 115.15 117.84 2kke h HIS 49 Ca 0.26 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.42 2kke h HIS 49 Cb 0.42 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.38 2kke h HIS 49 CO -0.00 0.55 -0.02 -0.07 -1.30 0.00 0.00 177.93 177.09 2kke h LEU 50 N 0.00 0.09 -1.26 0.26 -0.00 0.15 -0.95 115.31 113.59 2kke h LEU 50 Ca -0.01 -0.40 -0.01 0.00 -0.00 0.00 0.00 57.88 57.47 2kke h LEU 50 Cb 1.29 -0.02 -0.00 0.00 -0.00 0.00 0.00 40.66 41.92 2kke h LEU 50 CO 0.07 0.46 -0.03 1.05 -0.00 0.00 0.00 178.44 179.99 2kke h GLU 51 N -0.29 0.00 0.25 1.13 4.11 -1.25 -3.16 114.58 115.37 2kke h GLU 51 Ca 0.01 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.43 2kke h GLU 51 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2kke h GLU 51 CO 0.01 0.03 -0.12 0.22 0.07 0.00 0.00 179.01 179.22 2kke h ASP 52 N 0.00 -0.29 -0.01 3.06 3.58 -0.95 -3.51 116.42 118.30 2kke h ASP 52 Ca -0.00 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.46 2kke h ASP 52 Cb 0.60 0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.72 2kke h ASP 52 CO 0.00 -0.18 0.00 -0.62 -2.88 0.00 0.00 179.24 175.57