#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 0.82 -1.66 3.17 -1.51 -2.14 -3.44 116.25 111.49 2kke h VAL 2 Ca 0.00 -2.41 -0.37 0.00 -1.23 0.00 0.00 66.70 62.69 2kke h VAL 2 Cb 0.00 2.63 -0.27 0.00 -2.13 0.00 0.00 31.29 31.52 2kke h VAL 2 CO 0.00 0.83 -0.74 0.61 -1.23 0.00 0.00 177.57 177.04 2kke n GLY 3 N 1.88 0.81 2.83 5.19 0.00 -1.26 -5.09 105.19 109.56 2kke n GLY 3 Ca -0.28 -0.44 -0.28 0.00 0.00 0.00 0.00 46.02 45.03 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 0.43 1.10 0.13 1.61 1.81 -1.26 -5.14 118.95 117.63 2kke s ARG 4 Ca 0.32 -0.46 0.11 0.00 -1.72 0.00 0.00 55.73 53.97 2kke s ARG 4 Cb 0.03 -1.98 -0.04 0.00 -0.45 0.00 0.00 34.95 32.50 2kke s ARG 4 CO -0.13 -0.50 -0.27 1.03 -0.68 0.00 0.00 175.30 174.75 2kke s ARG 5 N 1.72 1.42 0.00 3.54 1.81 -1.26 -5.15 118.95 121.03 2kke s ARG 5 Ca -0.00 -1.35 0.00 0.00 -1.72 0.00 0.00 55.73 52.66 2kke s ARG 5 Cb -0.16 -1.90 0.00 0.00 -0.45 0.00 0.00 34.95 32.44 2kke s ARG 5 CO -0.07 0.45 0.00 -0.35 -0.68 0.00 0.00 175.30 174.65 2kke n PRO 6 N 0.88 0.48 -2.82 3.54 -0.04 -1.26 -4.97 135.00 130.80 2kke n PRO 6 Ca -0.18 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 62.86 2kke n PRO 6 Cb 0.53 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 34.00 2kke n PRO 6 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2kke n GLY 7 N 4.92 5.17 7.00 0.55 0.00 -0.24 -4.98 105.19 117.61 2kke n GLY 7 Ca 0.00 -2.54 0.00 0.00 0.00 0.00 0.00 46.02 43.48 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 1.52 1.01 0.02 -0.02 0.00 -1.26 -3.18 105.19 103.27 2kke n GLY 8 Ca 0.31 0.43 -0.02 0.00 0.00 0.00 0.00 46.02 46.74 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 -0.16 0.00 -0.02 0.00 -1.26 -4.28 105.19 99.46 2kke n GLY 9 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.15 0.04 -3.86 0.99 4.77 -1.19 -3.69 117.00 111.91 2kke n LEU 10 Ca -0.06 0.86 -0.42 0.00 -0.03 0.00 0.00 56.01 56.36 2kke n LEU 10 Cb 0.61 -0.39 0.01 0.00 -2.33 0.00 0.00 43.42 41.32 2kke n LEU 10 CO 0.07 -0.39 1.43 2.29 -1.33 0.00 0.00 177.39 179.46 2kke n LYS 11 N -1.68 4.58 0.04 3.23 2.85 -1.22 -4.72 118.16 121.24 2kke n LYS 11 Ca 0.00 -4.34 -0.06 0.00 -1.05 0.00 0.00 58.31 52.86 2kke n LYS 11 Cb 0.00 -2.58 -0.11 0.00 -0.65 0.00 0.00 35.03 31.69 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 5.14 0.00 -5.21 -5.58 2.03 -1.74 -0.61 116.42 110.44 2kke h ASP 12 Ca 0.34 0.00 -0.10 0.00 -0.73 0.00 0.00 57.03 56.55 2kke h ASP 12 Cb 0.53 0.00 -0.13 0.00 -0.83 0.00 0.00 39.33 38.89 2kke h ASP 12 CO 1.36 0.94 -0.34 0.42 -1.03 0.00 0.00 179.24 180.59 2kke s THR 13 N -2.71 0.10 -0.25 1.15 -4.23 -1.26 -4.73 115.64 103.71 2kke s THR 13 Ca -0.00 -1.28 -0.21 0.00 -1.18 0.00 0.00 61.69 59.02 2kke s THR 13 Cb 0.09 -1.61 -0.02 0.00 1.34 0.00 0.00 72.50 72.30 2kke s THR 13 CO 0.81 -0.45 0.64 -0.54 -0.54 0.00 0.00 174.62 174.55 2kke s LYS 14 N -3.92 4.12 -0.37 3.99 -0.14 -1.26 -5.02 119.74 117.14 2kke s LYS 14 Ca 0.12 0.58 -0.28 0.00 -1.36 0.00 0.00 55.97 55.02 2kke s LYS 14 Cb 0.04 -3.65 -0.02 0.00 -1.68 0.00 0.00 37.83 32.53 2kke s LYS 14 CO -0.05 -0.41 1.79 -2.14 -0.76 0.00 0.00 175.35 173.78 2kke s PRO 15 N 2.51 3.25 -0.05 -1.68 0.02 -1.26 -5.00 135.00 132.79 2kke s PRO 15 Ca 0.27 1.31 0.04 0.00 0.02 0.00 0.00 61.00 62.64 2kke s PRO 15 Cb -0.15 -4.21 -0.02 0.00 0.02 0.00 0.00 34.50 30.13 2kke s PRO 15 CO 0.08 -1.96 -0.15 0.54 -0.33 0.00 0.00 177.00 175.19 2kke s VAL 16 N 7.12 2.99 -0.34 3.83 0.11 -1.26 -5.11 120.40 127.75 2kke s VAL 16 Ca 0.78 -0.75 -0.24 0.00 -2.93 0.00 0.00 61.98 58.84 2kke s VAL 16 Cb -0.21 -2.17 0.01 0.00 -1.53 0.00 0.00 36.38 32.48 2kke s VAL 16 CO 0.32 0.59 0.81 -0.69 -3.33 0.00 0.00 175.10 172.80 2kke s VAL 17 N -0.67 4.73 -0.10 2.04 1.01 -1.26 -5.05 120.40 121.11 2kke s VAL 17 Ca 0.10 1.10 0.00 0.00 0.00 0.00 0.00 61.98 63.18 2kke s VAL 17 Cb -0.11 -4.20 -0.02 0.00 0.00 0.00 0.00 36.38 32.04 2kke s VAL 17 CO 0.01 -0.36 -0.10 -0.69 0.00 0.00 0.00 175.10 173.96 2kke s VAL 18 N 3.10 3.42 -0.27 2.92 1.01 -1.26 -5.11 120.40 124.22 2kke s VAL 18 Ca 0.33 -0.56 -0.19 0.00 0.00 0.00 0.00 61.98 61.56 2kke s VAL 18 Cb -0.13 -2.42 -0.02 0.00 0.00 0.00 0.00 36.38 33.80 2kke s VAL 18 CO 0.15 0.55 0.57 -0.13 0.00 0.00 0.00 175.10 176.24 2kke s ARG 19 N -0.22 4.04 0.13 2.72 0.52 -1.26 -5.07 118.95 119.81 2kke s ARG 19 Ca 0.02 0.37 0.08 0.00 -0.52 0.00 0.00 55.73 55.68 2kke s ARG 19 Cb -0.13 -3.67 -0.04 0.00 0.52 0.00 0.00 34.95 31.64 2kke s ARG 19 CO 0.03 -0.41 -0.18 -1.17 0.02 0.00 0.00 175.30 173.59 2kke s LEU 20 N 2.42 2.37 0.04 2.53 2.96 -1.26 -5.12 118.68 122.62 2kke s LEU 20 Ca 0.23 -0.77 -0.31 0.00 -0.22 0.00 0.00 54.13 53.07 2kke s LEU 20 Cb -0.15 -0.76 -0.06 0.00 0.50 0.00 0.00 46.19 45.72 2kke s LEU 20 CO 0.09 -0.03 1.30 -0.31 -1.32 0.00 0.00 176.35 176.08 2kke s TYR 21 N -1.70 3.20 0.21 5.38 1.51 -1.26 -4.93 117.35 119.76 2kke s TYR 21 Ca 0.09 1.08 -0.09 0.00 -1.01 0.00 0.00 57.07 57.14 2kke s TYR 21 Cb -0.07 -3.55 0.27 0.00 -0.11 0.00 0.00 41.96 38.50 2kke s TYR 21 CO 0.05 -1.86 1.78 -1.00 -1.11 0.00 0.00 175.55 173.41 2kke h PRO 22 N 7.17 0.57 -0.53 -1.71 0.13 -2.00 -1.25 132.00 134.39 2kke h PRO 22 Ca -0.40 -0.03 0.10 0.00 -0.87 0.00 0.00 66.00 64.80 2kke h PRO 22 Cb 1.20 -0.13 -0.08 0.00 0.13 0.00 0.00 31.00 32.12 2kke h PRO 22 CO 0.86 0.38 0.08 -0.44 -0.23 0.00 0.00 178.00 178.65 2kke h ASP 23 N 0.59 -0.06 1.28 1.44 5.19 -2.00 -1.04 116.42 121.83 2kke h ASP 23 Ca 0.31 0.10 -0.07 0.00 -0.62 0.00 0.00 57.03 56.76 2kke h ASP 23 Cb 0.28 0.16 -0.01 0.00 0.18 0.00 0.00 39.33 39.94 2kke h ASP 23 CO -0.23 -0.01 -0.33 -0.33 -3.12 0.00 0.00 179.24 175.23 2kke h GLU 24 N 0.21 0.00 -0.33 3.56 5.08 -1.79 -1.90 114.58 119.41 2kke h GLU 24 Ca 0.27 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.59 2kke h GLU 24 Cb 0.39 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2kke h GLU 24 CO -0.38 0.33 0.05 0.82 -1.00 0.00 0.00 179.01 178.83 2kke h ILE 25 N 0.00 1.24 -0.51 3.13 2.04 -0.29 0.88 117.51 124.00 2kke h ILE 25 Ca -0.00 -0.83 -0.08 0.00 1.00 0.00 0.00 64.86 64.95 2kke h ILE 25 Cb 1.06 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 38.26 2kke h ILE 25 CO 0.04 0.27 -0.01 -0.08 0.00 0.00 0.00 178.15 178.38 2kke h GLU 26 N 0.37 0.86 -0.90 2.37 4.81 -1.08 -2.06 114.58 118.96 2kke h GLU 26 Ca 0.10 -0.25 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 2kke h GLU 26 Cb 0.36 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.60 2kke h GLU 26 CO 0.01 0.87 0.58 0.00 -0.73 0.00 0.00 179.01 179.74 2kke h ALA 27 N 1.18 1.32 0.69 2.92 0.00 -1.21 -2.51 119.26 121.65 2kke h ALA 27 Ca 0.15 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2kke h ALA 27 Cb 0.50 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2kke h ALA 27 CO 0.02 0.61 -0.40 1.25 0.00 0.00 0.00 179.25 180.74 2kke h LEU 28 N 1.23 -0.99 0.00 0.00 5.85 -0.19 -2.48 115.31 118.74 2kke h LEU 28 Ca 0.33 0.05 0.00 0.00 0.84 0.00 0.00 57.88 59.10 2kke h LEU 28 Cb -0.11 0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.20 2kke h LEU 28 CO -0.07 -0.63 0.00 2.29 -0.34 0.00 0.00 178.44 179.69 2kke n LYS 29 N -5.54 0.13 0.07 1.25 2.85 -0.84 -1.30 118.16 114.78 2kke n LYS 29 Ca -0.14 0.20 0.08 0.00 -1.05 0.00 0.00 58.31 57.41 2kke n LYS 29 Cb 0.43 -1.50 -0.04 0.00 -0.65 0.00 0.00 35.03 33.27 2kke n LYS 29 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2kke n SER 30 N -1.31 0.77 -0.00 -5.58 2.88 -0.95 -4.29 113.62 105.14 2kke n SER 30 Ca 0.05 0.31 0.06 0.00 -1.33 0.00 0.00 58.87 57.96 2kke n SER 30 Cb 0.08 0.50 -0.08 0.00 -0.75 0.00 0.00 64.21 63.96 2kke n SER 30 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 2kke n ARG 31 N -2.70 2.33 -3.87 -1.46 1.85 -0.42 -5.00 116.66 107.38 2kke n ARG 31 Ca -0.04 -0.02 -0.24 0.00 -1.00 0.00 0.00 57.85 56.56 2kke n ARG 31 Cb 0.64 -1.15 -0.02 0.00 -1.05 0.00 0.00 32.46 30.88 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 -2.34 5.26 0.17 8.89 -7.23 -0.82 -5.09 120.40 119.24 2kke s VAL 32 Ca 0.03 -0.73 -0.30 0.00 -1.81 0.00 0.00 61.98 59.17 2kke s VAL 32 Cb 0.10 -3.80 -0.07 0.00 0.56 0.00 0.00 36.38 33.17 2kke s VAL 32 CO 0.54 -0.24 1.08 -2.16 -0.31 0.00 0.00 175.10 174.02 2kke s PRO 33 N -3.63 4.61 0.00 4.82 0.04 -1.26 -4.92 135.00 134.66 2kke s PRO 33 Ca 0.35 1.69 0.03 0.00 0.04 0.00 0.00 61.00 63.11 2kke s PRO 33 Cb -0.10 -3.29 0.15 0.00 0.04 0.00 0.00 34.50 31.31 2kke s PRO 33 CO 0.29 0.10 0.83 0.00 0.04 0.00 0.00 177.00 178.26 2kke n ALA 34 N 2.38 1.42 0.10 8.56 0.00 -1.26 -2.44 120.51 129.27 2kke n ALA 34 Ca 0.03 -0.02 -0.04 0.00 0.00 0.00 0.00 53.44 53.41 2kke n ALA 34 Cb 0.46 -1.05 0.13 0.00 0.00 0.00 0.00 19.45 19.00 2kke n ALA 34 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2kke h ASN 35 N 0.00 0.20 -3.42 0.00 2.35 -2.03 -3.44 115.58 109.24 2kke h ASN 35 Ca 0.00 -0.12 -0.66 0.00 -0.55 0.00 0.00 56.30 54.97 2kke h ASN 35 Cb 0.02 -0.06 -0.27 0.00 0.05 0.00 0.00 38.32 38.06 2kke h ASN 35 CO 0.00 0.77 -0.77 -0.89 -1.65 0.00 0.00 177.43 174.88 2kke s THR 36 N -3.70 2.99 0.61 2.81 2.01 -1.02 -5.12 115.64 114.22 2kke s THR 36 Ca -0.03 -0.69 -0.14 0.00 0.31 0.00 0.00 61.69 61.13 2kke s THR 36 Cb 0.12 -2.24 -0.03 0.00 0.01 0.00 0.00 72.50 70.36 2kke s THR 36 CO 0.79 0.54 1.04 -0.44 -0.69 0.00 0.00 174.62 175.86 2kke s SER 37 N 0.20 5.85 0.22 3.53 0.01 -1.26 -4.79 113.70 117.46 2kke s SER 37 Ca -0.08 1.70 -0.07 0.00 1.31 0.00 0.00 55.95 58.80 2kke s SER 37 Cb -0.15 -2.52 0.33 0.00 0.21 0.00 0.00 66.02 63.89 2kke s SER 37 CO 0.05 -1.12 1.78 0.24 0.41 0.00 0.00 173.24 174.60 2kke h MET 38 N 0.17 0.59 0.00 12.44 2.86 -1.98 0.23 114.93 129.24 2kke h MET 38 Ca -0.46 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.15 2kke h MET 38 Cb 1.21 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.74 2kke h MET 38 CO 0.58 0.39 0.00 -1.13 1.06 0.00 0.00 176.91 177.81 2kke n SER 39 N -4.85 0.42 -0.12 1.22 3.41 -1.26 -1.46 113.62 110.97 2kke n SER 39 Ca 0.11 0.66 -0.23 0.00 -0.26 0.00 0.00 58.87 59.16 2kke n SER 39 Cb 0.27 -0.73 -0.09 0.00 -0.26 0.00 0.00 64.21 63.40 2kke n SER 39 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2kke n ALA 40 N -1.69 1.47 0.14 7.33 0.00 -0.24 -4.22 120.51 123.30 2kke n ALA 40 Ca 0.00 -0.95 -0.13 0.00 0.00 0.00 0.00 53.44 52.35 2kke n ALA 40 Cb 0.08 0.12 -0.07 0.00 0.00 0.00 0.00 19.45 19.59 2kke n ALA 40 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2kke h TYR 41 N -0.59 -0.43 0.00 0.00 3.20 -0.78 -2.35 116.97 116.02 2kke h TYR 41 Ca -0.57 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.28 2kke h TYR 41 Cb 1.61 0.16 -0.00 0.00 1.54 0.00 0.00 36.73 40.04 2kke h TYR 41 CO -0.04 -0.25 -0.10 0.82 -1.64 0.00 0.00 178.16 176.95 2kke h ILE 42 N -0.37 0.61 -0.83 1.81 1.08 -1.51 -2.95 117.51 115.35 2kke h ILE 42 Ca -0.00 -0.41 -0.01 0.00 -0.39 0.00 0.00 64.86 64.04 2kke h ILE 42 Cb 0.34 1.26 -0.04 0.00 -3.07 0.00 0.00 36.82 35.31 2kke h ILE 42 CO -0.03 0.09 0.48 -0.09 -0.69 0.00 0.00 178.15 177.91 2kke h ARG 43 N 0.00 1.13 0.00 2.37 2.43 -1.59 -1.75 114.38 116.97 2kke h ARG 43 Ca -0.00 -0.11 -0.15 0.00 -0.81 0.00 0.00 59.98 58.91 2kke h ARG 43 Cb 0.25 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 2kke h ARG 43 CO 0.01 0.81 -0.69 0.07 -1.51 0.00 0.00 179.97 178.66 2kke h ARG 44 N 1.15 0.00 0.08 0.20 0.11 -1.52 -1.88 114.38 112.52 2kke h ARG 44 Ca 0.30 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.37 2kke h ARG 44 Cb -0.01 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.07 2kke h ARG 44 CO -0.05 0.69 -0.04 0.82 0.10 0.00 0.00 179.97 181.49 2kke h ILE 45 N 0.00 1.01 -0.27 0.08 2.04 -1.38 -1.84 117.51 117.15 2kke h ILE 45 Ca -0.01 -0.34 -0.08 0.00 1.00 0.00 0.00 64.86 65.44 2kke h ILE 45 Cb 1.38 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 38.69 2kke h ILE 45 CO 0.09 0.08 -0.13 0.16 0.00 0.00 0.00 178.15 178.35 2kke h ILE 46 N -0.26 1.30 -0.11 -0.67 3.07 -1.45 -2.66 117.51 116.73 2kke h ILE 46 Ca -0.01 -1.22 0.04 0.00 1.55 0.00 0.00 64.86 65.21 2kke h ILE 46 Cb 0.22 1.51 -0.06 0.00 -0.27 0.00 0.00 36.82 38.22 2kke h ILE 46 CO 0.02 0.39 -0.46 0.25 -1.05 0.00 0.00 178.15 177.30 2kke h LEU 47 N 0.31 -1.42 -0.44 0.16 5.85 -1.33 0.20 115.31 118.64 2kke h LEU 47 Ca 0.06 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.96 2kke h LEU 47 Cb 0.65 0.57 0.00 0.00 0.37 0.00 0.00 40.66 42.24 2kke h LEU 47 CO 0.04 -0.45 0.00 0.59 -0.34 0.00 0.00 178.44 178.28 2kke n ASN 48 N -5.44 0.43 -0.04 1.25 4.13 -0.70 -2.50 115.26 112.38 2kke n ASN 48 Ca -0.05 0.60 -0.11 0.00 1.68 0.00 0.00 54.58 56.70 2kke n ASN 48 Cb 0.37 -0.70 -0.14 0.00 -1.54 0.00 0.00 39.78 37.77 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 0.74 0.04 3.10 -0.00 -0.29 -3.40 115.22 113.44 2kke n HIS 49 Ca 0.03 0.24 -0.19 0.00 0.46 0.00 0.00 57.72 58.26 2kke n HIS 49 Cb 0.21 -1.13 -0.13 0.00 -0.12 0.00 0.00 29.99 28.82 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 0.01 0.55 -1.51 0.27 -0.00 -0.53 0.40 115.31 114.50 2kke h LEU 50 Ca -0.38 -0.86 -0.03 0.00 -0.00 0.00 0.00 57.88 56.60 2kke h LEU 50 Cb 2.07 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 42.54 2kke h LEU 50 CO 0.06 1.35 -0.05 1.05 -0.00 0.00 0.00 178.44 180.85 2kke h GLU 51 N -0.18 0.25 0.28 1.13 4.11 -1.69 -3.14 114.58 115.33 2kke h GLU 51 Ca -0.12 -0.04 -0.01 0.00 0.07 0.00 0.00 59.36 59.25 2kke h GLU 51 Cb 1.54 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.75 2kke h GLU 51 CO 0.15 0.32 -0.14 0.22 0.07 0.00 0.00 179.01 179.64 2kke h ASP 52 N 0.24 -0.32 -0.03 3.06 1.82 -1.58 -3.52 116.42 116.10 2kke h ASP 52 Ca 0.05 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.71 2kke h ASP 52 Cb 0.26 0.08 0.00 0.00 0.68 0.00 0.00 39.33 40.35 2kke h ASP 52 CO 0.01 -0.07 0.00 -0.62 -1.61 0.00 0.00 179.24 176.95