#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kke n VAL 2 N 0.00 0.00 0.00 2.03 0.24 -1.26 -4.99 118.33 114.35 2kke n VAL 2 Ca 0.00 -0.14 0.00 0.00 -2.04 0.00 0.00 64.34 62.16 2kke n VAL 2 Cb 0.00 0.87 0.00 0.00 -1.47 0.00 0.00 33.84 33.24 2kke n VAL 2 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2kke n GLY 3 N 1.42 0.40 2.80 7.63 0.00 -1.26 -5.13 105.19 111.05 2kke n GLY 3 Ca 0.02 -0.36 -0.30 0.00 0.00 0.00 0.00 46.02 45.39 2kke n GLY 3 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kke s ARG 4 N 0.00 1.31 0.40 1.61 1.81 -1.26 -5.12 118.95 117.70 2kke s ARG 4 Ca 0.00 -1.91 -0.24 0.00 -1.72 0.00 0.00 55.73 51.86 2kke s ARG 4 Cb 0.00 -2.54 -0.09 0.00 -0.45 0.00 0.00 34.95 31.87 2kke s ARG 4 CO 0.00 -1.09 1.09 -0.98 -0.68 0.00 0.00 175.30 173.64 2kke s ARG 5 N 0.56 4.11 0.12 3.54 1.70 -1.26 -5.07 118.95 122.66 2kke s ARG 5 Ca 0.15 1.61 -0.02 0.00 -0.47 0.00 0.00 55.73 57.00 2kke s ARG 5 Cb -0.23 -2.57 0.03 0.00 -0.57 0.00 0.00 34.95 31.61 2kke s ARG 5 CO -0.06 -0.21 0.12 -0.35 -1.08 0.00 0.00 175.30 173.72 2kke n PRO 6 N -0.05 -1.01 -3.98 3.89 -0.04 -1.26 -5.11 135.00 127.45 2kke n PRO 6 Ca 0.05 -0.18 -0.09 0.00 -0.04 0.00 0.00 63.50 63.24 2kke n PRO 6 Cb 0.49 -0.16 -0.10 0.00 -0.04 0.00 0.00 33.50 33.68 2kke n PRO 6 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2kke s GLY 7 N -2.82 0.24 0.00 0.55 0.00 -1.26 -4.98 107.32 99.06 2kke s GLY 7 Ca 0.07 -0.64 0.00 0.00 0.00 0.00 0.00 44.72 44.15 2kke s GLY 7 CO 0.05 -0.74 0.00 0.61 0.00 0.00 0.00 173.10 173.02 2kke n GLY 8 N 1.11 0.59 0.00 0.20 0.00 -1.26 -4.73 105.19 101.10 2kke n GLY 8 Ca -0.21 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 0.00 -0.14 0.97 -0.02 0.00 -1.26 -5.06 105.19 99.68 2kke n GLY 9 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.91 -0.20 0.99 4.77 -1.26 -4.90 117.00 117.32 2kke n LEU 10 Ca 0.00 0.12 0.07 0.00 -0.03 0.00 0.00 56.01 56.17 2kke n LEU 10 Cb 0.00 -0.29 -0.04 0.00 -2.33 0.00 0.00 43.42 40.76 2kke n LEU 10 CO 0.00 -0.67 0.13 2.29 -1.33 0.00 0.00 177.39 177.81 2kke n LYS 11 N -3.32 1.94 0.00 3.23 2.85 -1.26 -4.79 118.16 116.81 2kke n LYS 11 Ca -0.01 -0.45 0.00 0.00 -1.05 0.00 0.00 58.31 56.81 2kke n LYS 11 Cb 0.03 -1.22 0.00 0.00 -0.65 0.00 0.00 35.03 33.19 2kke n LYS 11 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 2kke n ASP 12 N -0.66 0.00 -4.77 -5.58 5.75 -1.26 -4.80 116.55 105.23 2kke n ASP 12 Ca 0.05 0.46 -0.36 0.00 -0.01 0.00 0.00 54.79 54.93 2kke n ASP 12 Cb 0.28 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.36 2kke n ASP 12 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2kke s THR 13 N -0.92 3.17 -0.15 2.12 -4.23 -1.26 -4.89 115.64 109.48 2kke s THR 13 Ca 0.00 0.80 -0.21 0.00 -1.18 0.00 0.00 61.69 61.10 2kke s THR 13 Cb 0.00 -3.37 -0.03 0.00 1.34 0.00 0.00 72.50 70.44 2kke s THR 13 CO 0.00 -0.09 0.64 -0.54 -0.54 0.00 0.00 174.62 174.09 2kke s LYS 14 N -2.99 4.30 -0.79 3.99 -0.14 -1.26 -5.01 119.74 117.84 2kke s LYS 14 Ca 0.68 0.69 -0.26 0.00 -1.36 0.00 0.00 55.97 55.72 2kke s LYS 14 Cb -0.26 -3.52 0.02 0.00 -1.68 0.00 0.00 37.83 32.39 2kke s LYS 14 CO 0.30 -0.10 1.49 -1.25 -0.76 0.00 0.00 175.35 175.03 2kke s PRO 15 N 1.43 3.11 -0.02 -1.68 0.04 -1.26 -5.01 135.00 131.62 2kke s PRO 15 Ca 0.31 -0.26 -0.12 0.00 0.04 0.00 0.00 61.00 60.97 2kke s PRO 15 Cb -0.16 -4.55 -0.05 0.00 0.04 0.00 0.00 34.50 29.78 2kke s PRO 15 CO 0.13 -2.38 0.34 0.54 0.04 0.00 0.00 177.00 175.67 2kke s VAL 16 N 6.62 5.15 -0.36 -0.36 0.11 -1.26 -5.07 120.40 125.23 2kke s VAL 16 Ca 0.47 0.64 -0.19 0.00 -2.93 0.00 0.00 61.98 59.97 2kke s VAL 16 Cb -0.07 -3.63 0.00 0.00 -1.53 0.00 0.00 36.38 31.15 2kke s VAL 16 CO 0.10 0.55 0.58 0.54 -3.33 0.00 0.00 175.10 173.54 2kke s VAL 17 N -1.11 4.95 -0.06 2.04 0.11 -1.26 -5.06 120.40 120.01 2kke s VAL 17 Ca 0.23 0.45 0.04 0.00 -2.93 0.00 0.00 61.98 59.76 2kke s VAL 17 Cb -0.15 -4.03 -0.02 0.00 -1.53 0.00 0.00 36.38 30.64 2kke s VAL 17 CO 0.12 -0.28 -0.16 -0.69 -3.33 0.00 0.00 175.10 170.75 2kke s VAL 18 N 2.57 2.85 -0.17 2.04 1.01 -1.26 -5.12 120.40 122.31 2kke s VAL 18 Ca 0.22 -0.79 -0.07 0.00 0.00 0.00 0.00 61.98 61.34 2kke s VAL 18 Cb -0.15 -2.12 -0.04 0.00 0.00 0.00 0.00 36.38 34.07 2kke s VAL 18 CO 0.14 0.57 0.07 -0.13 0.00 0.00 0.00 175.10 175.75 2kke s ARG 19 N -0.44 3.88 0.06 2.72 0.52 -1.26 -5.10 118.95 119.33 2kke s ARG 19 Ca 0.05 -0.33 0.03 0.00 -0.52 0.00 0.00 55.73 54.96 2kke s ARG 19 Cb -0.12 -3.19 -0.03 0.00 0.52 0.00 0.00 34.95 32.13 2kke s ARG 19 CO 0.02 0.34 -0.09 -1.17 0.02 0.00 0.00 175.30 174.42 2kke s LEU 20 N 0.17 2.32 0.46 2.53 2.96 -1.26 -5.14 118.68 120.71 2kke s LEU 20 Ca 0.05 -0.66 -0.24 0.00 -0.22 0.00 0.00 54.13 53.06 2kke s LEU 20 Cb -0.12 -0.23 -0.07 0.00 0.50 0.00 0.00 46.19 46.26 2kke s LEU 20 CO 0.00 -0.23 1.26 -0.31 -1.32 0.00 0.00 176.35 175.76 2kke s TYR 21 N -1.82 2.73 0.20 5.38 2.02 -1.26 -4.88 117.35 119.72 2kke s TYR 21 Ca -0.03 1.45 -0.11 0.00 -0.37 0.00 0.00 57.07 58.01 2kke s TYR 21 Cb -0.07 -3.58 0.13 0.00 -0.40 0.00 0.00 41.96 38.04 2kke s TYR 21 CO -0.00 -2.03 1.85 -1.35 -1.57 0.00 0.00 175.55 172.45 2kke h PRO 22 N 2.18 0.95 -0.83 -1.71 0.11 -2.01 -1.85 132.00 128.85 2kke h PRO 22 Ca -0.50 -0.08 -0.01 0.00 0.11 0.00 0.00 66.00 65.52 2kke h PRO 22 Cb 1.26 -0.20 -0.04 0.00 0.11 0.00 0.00 31.00 32.12 2kke h PRO 22 CO 0.61 0.66 0.48 -0.44 -0.21 0.00 0.00 178.00 179.10 2kke h ASP 23 N 0.96 1.02 -0.20 -2.05 5.19 -1.98 0.38 116.42 119.75 2kke h ASP 23 Ca 0.26 -0.08 -0.01 0.00 -0.62 0.00 0.00 57.03 56.57 2kke h ASP 23 Cb -0.05 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.19 2kke h ASP 23 CO -0.05 0.81 0.07 -0.33 -3.12 0.00 0.00 179.24 176.62 2kke h GLU 24 N 1.15 0.30 -0.07 3.56 5.08 -1.83 -0.52 114.58 122.25 2kke h GLU 24 Ca 0.30 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.57 2kke h GLU 24 Cb -0.00 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2kke h GLU 24 CO -0.05 0.38 -0.10 0.82 -1.00 0.00 0.00 179.01 179.05 2kke h ILE 25 N 0.16 1.12 -0.42 3.13 2.04 -1.08 0.11 117.51 122.58 2kke h ILE 25 Ca 0.07 -0.53 -0.14 0.00 1.00 0.00 0.00 64.86 65.26 2kke h ILE 25 Cb 0.19 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 2kke h ILE 25 CO -0.00 0.16 -0.28 -0.08 0.00 0.00 0.00 178.15 177.94 2kke h GLU 26 N 0.10 0.93 -0.06 2.37 4.81 0.26 -1.22 114.58 121.77 2kke h GLU 26 Ca 0.02 -0.44 -0.14 0.00 -0.13 0.00 0.00 59.36 58.67 2kke h GLU 26 Cb 0.25 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 2kke h GLU 26 CO 0.02 1.10 -0.61 0.00 -0.73 0.00 0.00 179.01 178.79 2kke h ALA 27 N 0.81 0.86 0.24 2.92 0.00 -0.78 -3.30 119.26 120.00 2kke h ALA 27 Ca 0.08 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 2kke h ALA 27 Cb 0.87 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2kke h ALA 27 CO 0.08 0.74 -0.12 1.25 0.00 0.00 0.00 179.25 181.20 2kke h LEU 28 N 0.15 -0.28 -1.06 0.00 5.85 -0.47 -2.82 115.31 116.68 2kke h LEU 28 Ca -0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2kke h LEU 28 Cb 1.11 0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.21 2kke h LEU 28 CO 0.09 -0.19 0.07 2.29 -0.34 0.00 0.00 178.44 180.36 2kke n LYS 29 N -5.23 0.10 0.02 1.25 2.85 -0.49 -0.52 118.16 116.15 2kke n LYS 29 Ca -0.09 0.59 -0.12 0.00 -1.05 0.00 0.00 58.31 57.64 2kke n LYS 29 Cb 0.15 -1.91 -0.14 0.00 -0.65 0.00 0.00 35.03 32.49 2kke n LYS 29 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2kke h SER 30 N 0.00 0.14 -0.39 -5.58 0.87 -1.63 -3.37 113.55 103.60 2kke h SER 30 Ca 0.00 -0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.32 2kke h SER 30 Cb 0.14 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 2kke h SER 30 CO 0.00 1.21 0.00 -2.11 -0.53 0.00 0.00 176.83 175.40 2kke n ARG 31 N -3.25 2.48 -3.35 2.24 1.85 0.32 -4.94 116.66 112.00 2kke n ARG 31 Ca -0.15 -2.23 -0.35 0.00 -1.00 0.00 0.00 57.85 54.11 2kke n ARG 31 Cb 1.03 -1.51 -0.06 0.00 -1.05 0.00 0.00 32.46 30.87 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 -1.50 4.85 0.52 8.89 -7.23 -0.83 -5.07 120.40 120.03 2kke s VAL 32 Ca 0.39 0.83 -0.22 0.00 -1.81 0.00 0.00 61.98 61.17 2kke s VAL 32 Cb 0.23 -3.73 -0.05 0.00 0.56 0.00 0.00 36.38 33.38 2kke s VAL 32 CO 0.32 0.23 1.32 -2.84 -0.31 0.00 0.00 175.10 173.81 2kke s PRO 33 N -1.99 3.30 0.40 4.82 0.02 -1.26 -4.92 135.00 135.36 2kke s PRO 33 Ca 0.38 2.14 0.13 0.00 0.02 0.00 0.00 61.00 63.67 2kke s PRO 33 Cb -0.15 -2.31 0.97 0.00 0.02 0.00 0.00 34.50 33.04 2kke s PRO 33 CO 0.19 -1.03 1.91 0.00 -0.33 0.00 0.00 177.00 177.74 2kke h ALA 34 N 1.62 2.01 0.00 -1.55 0.00 -1.98 -0.66 119.26 118.70 2kke h ALA 34 Ca -0.51 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.25 2kke h ALA 34 Cb 1.29 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 2kke h ALA 34 CO 0.58 -0.22 -0.76 -0.91 0.00 0.00 0.00 179.25 177.94 2kke h ASN 35 N 0.51 0.00 -3.42 0.00 2.35 -2.06 -3.45 115.58 109.51 2kke h ASN 35 Ca 0.39 0.00 -0.59 0.00 -0.55 0.00 0.00 56.30 55.55 2kke h ASN 35 Cb 0.78 0.00 -0.10 0.00 0.05 0.00 0.00 38.32 39.05 2kke h ASN 35 CO -0.14 0.76 -0.05 -0.89 -1.65 0.00 0.00 177.43 175.45 2kke s THR 36 N -2.86 5.12 0.79 2.81 2.01 -0.26 -5.08 115.64 118.18 2kke s THR 36 Ca 0.02 0.98 -0.09 0.00 0.31 0.00 0.00 61.69 62.91 2kke s THR 36 Cb 0.09 -3.84 0.11 0.00 0.01 0.00 0.00 72.50 68.87 2kke s THR 36 CO 0.78 0.21 1.12 -0.94 -0.69 0.00 0.00 174.62 175.10 2kke s SER 37 N 1.01 4.22 0.08 3.53 1.04 -1.26 -4.45 113.70 117.86 2kke s SER 37 Ca 0.25 0.29 -0.36 0.00 0.48 0.00 0.00 55.95 56.61 2kke s SER 37 Cb -0.15 -0.70 -0.18 0.00 0.10 0.00 0.00 66.02 65.09 2kke s SER 37 CO 0.10 -2.00 1.58 0.24 0.98 0.00 0.00 173.24 174.14 2kke h MET 38 N -0.93 -1.03 -0.67 4.02 2.86 -1.98 -0.25 114.93 116.96 2kke h MET 38 Ca -0.43 0.07 0.07 0.00 -2.06 0.00 0.00 59.70 57.35 2kke h MET 38 Cb 1.29 0.23 -0.06 0.00 0.06 0.00 0.00 31.60 33.12 2kke h MET 38 CO 0.51 -0.69 0.36 0.66 1.06 0.00 0.00 176.91 178.81 2kke h SER 39 N -1.07 0.52 -0.97 1.22 4.64 -1.99 -0.25 113.55 115.65 2kke h SER 39 Ca -0.08 0.04 0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2kke h SER 39 Cb 0.88 -0.06 -0.05 0.00 -0.31 0.00 0.00 62.40 62.86 2kke h SER 39 CO 0.05 0.33 0.64 0.00 -0.87 0.00 0.00 176.83 176.97 2kke h ALA 40 N 1.36 1.34 -0.15 5.18 0.00 -1.91 -2.52 119.26 122.56 2kke h ALA 40 Ca 0.31 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 55.04 2kke h ALA 40 Cb 0.23 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2kke h ALA 40 CO -0.20 0.59 -0.39 -0.92 0.00 0.00 0.00 179.25 178.33 2kke h TYR 41 N 1.27 0.68 -0.58 0.00 3.20 -0.18 -3.10 116.97 118.26 2kke h TYR 41 Ca 0.37 -0.26 0.14 0.00 3.14 0.00 0.00 58.73 62.11 2kke h TYR 41 Cb -0.08 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.04 2kke h TYR 41 CO -0.00 1.01 0.41 0.82 -1.64 0.00 0.00 178.16 178.76 2kke h ILE 42 N 0.15 0.78 -0.51 1.81 1.08 -0.89 -2.02 117.51 117.91 2kke h ILE 42 Ca -0.01 -0.05 0.07 0.00 -0.39 0.00 0.00 64.86 64.48 2kke h ILE 42 Cb 1.01 0.61 -0.06 0.00 -3.07 0.00 0.00 36.82 35.30 2kke h ILE 42 CO 0.08 0.03 0.17 -0.09 -0.69 0.00 0.00 178.15 177.66 2kke h ARG 43 N 0.16 0.33 -0.10 2.37 2.43 -1.37 -2.32 114.38 115.88 2kke h ARG 43 Ca 0.28 -0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 59.31 2kke h ARG 43 Cb 0.88 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.35 2kke h ARG 43 CO -0.04 0.22 -0.45 0.07 -1.51 0.00 0.00 179.97 178.26 2kke h ARG 44 N 0.34 0.24 -0.32 0.20 0.11 -1.49 0.96 114.38 114.43 2kke h ARG 44 Ca 0.25 -0.12 0.02 0.00 0.10 0.00 0.00 59.98 60.23 2kke h ARG 44 Cb 0.28 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.34 2kke h ARG 44 CO -0.27 0.65 0.16 0.82 0.10 0.00 0.00 179.97 181.43 2kke h ILE 45 N 0.20 0.98 0.21 0.08 2.04 -1.39 -0.88 117.51 118.75 2kke h ILE 45 Ca 0.01 -0.11 -0.32 0.00 1.00 0.00 0.00 64.86 65.44 2kke h ILE 45 Cb 0.88 0.63 0.03 0.00 -0.74 0.00 0.00 36.82 37.61 2kke h ILE 45 CO 0.07 0.06 -1.41 0.16 0.00 0.00 0.00 178.15 177.03 2kke h ILE 46 N 0.33 1.35 0.44 -0.67 3.07 -1.43 -3.29 117.51 117.30 2kke h ILE 46 Ca 0.13 -2.82 -0.01 0.00 1.55 0.00 0.00 64.86 63.71 2kke h ILE 46 Cb 0.05 3.01 -0.03 0.00 -0.27 0.00 0.00 36.82 39.58 2kke h ILE 46 CO -0.09 0.84 -0.49 0.25 -1.05 0.00 0.00 178.15 177.61 2kke h LEU 47 N 0.12 -1.35 -0.82 0.16 5.85 -0.65 0.26 115.31 118.88 2kke h LEU 47 Ca -0.22 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.62 2kke h LEU 47 Cb 2.11 0.45 0.00 0.00 0.37 0.00 0.00 40.66 43.59 2kke h LEU 47 CO 0.25 -0.63 0.00 0.59 -0.34 0.00 0.00 178.44 178.31 2kke n ASN 48 N -5.54 0.36 -0.03 1.25 4.13 -0.35 -0.98 115.26 114.10 2kke n ASN 48 Ca -0.11 0.65 -0.14 0.00 1.68 0.00 0.00 54.58 56.67 2kke n ASN 48 Cb 0.44 -0.71 -0.14 0.00 -1.54 0.00 0.00 39.78 37.84 2kke n ASN 48 CO 0.00 0.00 0.00 1.57 0.28 0.00 0.00 177.26 179.11 2kke n HIS 49 N -1.97 0.86 0.09 3.10 -0.00 -0.56 -3.72 115.22 113.02 2kke n HIS 49 Ca -0.00 0.25 -0.16 0.00 0.46 0.00 0.00 57.72 58.27 2kke n HIS 49 Cb 0.05 -1.14 -0.10 0.00 -0.12 0.00 0.00 29.99 28.69 2kke n HIS 49 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 2kke h LEU 50 N 0.02 0.58 -1.24 0.27 -0.00 0.11 -2.57 115.31 112.49 2kke h LEU 50 Ca -0.39 -0.53 -0.07 0.00 -0.00 0.00 0.00 57.88 56.89 2kke h LEU 50 Cb 2.04 -0.18 -0.01 0.00 -0.00 0.00 0.00 40.66 42.51 2kke h LEU 50 CO 0.06 1.36 -0.27 1.05 -0.00 0.00 0.00 178.44 180.65 2kke h GLU 51 N 0.18 0.18 0.28 1.13 4.11 -1.26 -3.16 114.58 116.05 2kke h GLU 51 Ca -0.13 -0.06 -0.01 0.00 0.07 0.00 0.00 59.36 59.23 2kke h GLU 51 Cb 1.80 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 31.04 2kke h GLU 51 CO 0.20 0.44 -0.14 0.22 0.07 0.00 0.00 179.01 179.81 2kke h ASP 52 N 0.17 -0.32 -0.01 3.06 3.58 -1.63 -3.51 116.42 117.75 2kke h ASP 52 Ca 0.03 -0.20 0.00 0.00 0.42 0.00 0.00 57.03 57.28 2kke h ASP 52 Cb 0.57 0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.70 2kke h ASP 52 CO 0.04 0.07 0.00 -0.62 -2.88 0.00 0.00 179.24 175.85