#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 3.45 0.00 1.12 0.24 -1.26 -4.47 118.33 117.41 2kke n VAL 2 Ca 0.00 -1.95 0.00 0.00 -2.04 0.00 0.00 64.34 60.35 2kke n VAL 2 Cb 0.00 -2.16 0.00 0.00 -1.47 0.00 0.00 33.84 30.21 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 2.71 0.55 3.47 7.63 0.00 -1.26 -5.07 105.19 113.23 2kke n GLY 3 Ca 0.54 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.26 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 -0.90 -2.16 -0.17 1.61 0.52 -1.26 -4.82 118.95 111.77 2kke s ARG 4 Ca 0.00 -0.13 -0.08 0.00 -0.52 0.00 0.00 55.73 55.01 2kke s ARG 4 Cb 0.00 -1.49 0.03 0.00 0.52 0.00 0.00 34.95 34.01 2kke s ARG 4 CO 0.00 -4.32 0.16 -2.13 0.02 0.00 0.00 175.30 169.03 2kke n ARG 5 N -5.18 -3.51 -0.26 3.54 0.63 -1.26 -5.04 116.66 105.57 2kke n ARG 5 Ca 0.15 2.77 -0.09 0.00 -0.92 0.00 0.00 57.85 59.76 2kke n ARG 5 Cb 0.60 -4.35 0.07 0.00 0.45 0.00 0.00 32.46 29.24 2kke n ARG 5 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 2kke n PRO 6 N 1.18 -1.85 -0.01 -0.14 -0.02 -1.26 -5.04 135.00 127.86 2kke n PRO 6 Ca -0.27 -0.49 0.01 0.00 -2.02 0.00 0.00 63.50 60.74 2kke n PRO 6 Cb 0.41 -0.49 -0.05 0.00 -0.02 0.00 0.00 33.50 33.36 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 0.01 -0.28 0.00 -1.23 0.00 -1.26 -5.05 105.19 97.38 2kke n GLY 7 Ca 0.04 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 2.30 -0.65 0.00 -0.02 0.00 -1.26 -5.11 105.19 100.45 2kke n GLY 8 Ca -0.04 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 -0.01 -0.20 0.00 -0.02 0.00 -1.26 -4.99 105.19 98.71 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 0.00 0.27 0.99 4.77 -1.26 -0.96 117.00 120.81 2kke n LEU 10 Ca 0.00 0.50 0.13 0.00 -0.03 0.00 0.00 56.01 56.61 2kke n LEU 10 Cb 0.00 0.00 0.83 0.00 -2.33 0.00 0.00 43.42 41.92 2kke n LEU 10 CO 0.00 0.00 1.11 0.07 -1.33 0.00 0.00 177.39 177.24 2kke h LYS 11 N 0.00 0.00 -0.05 3.23 2.10 -2.04 -3.21 116.57 116.61 2kke h LYS 11 Ca 0.00 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.61 2kke h LYS 11 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2kke h LYS 11 CO 0.00 0.00 -0.12 -0.44 -2.00 0.00 0.00 179.45 176.89 2kke h ASP 12 N 0.00 0.19 -4.20 7.07 5.19 -1.93 -3.46 116.42 119.28 2kke h ASP 12 Ca 0.01 -0.60 -0.49 0.00 -0.62 0.00 0.00 57.03 55.33 2kke h ASP 12 Cb 0.06 -0.05 0.07 0.00 0.18 0.00 0.00 39.33 39.59 2kke h ASP 12 CO -0.00 0.75 0.38 0.42 -3.12 0.00 0.00 179.24 177.67 2kke s THR 13 N -3.82 3.78 -0.11 0.35 -4.23 -0.14 -5.00 115.64 106.47 2kke s THR 13 Ca -0.15 0.83 -0.05 0.00 -1.18 0.00 0.00 61.69 61.13 2kke s THR 13 Cb 0.02 -3.36 -0.04 0.00 1.34 0.00 0.00 72.50 70.46 2kke s THR 13 CO 0.72 -0.51 0.08 -0.54 -0.54 0.00 0.00 174.62 173.83 2kke s LYS 14 N -4.13 3.33 0.14 3.99 -0.14 -1.26 -4.98 119.74 116.69 2kke s LYS 14 Ca 0.63 -0.25 -0.30 0.00 -1.36 0.00 0.00 55.97 54.69 2kke s LYS 14 Cb -0.16 -3.05 -0.08 0.00 -1.68 0.00 0.00 37.83 32.86 2kke s LYS 14 CO 0.38 0.70 1.28 -2.14 -0.76 0.00 0.00 175.35 174.81 2kke s PRO 15 N -0.83 4.40 -0.06 -1.68 0.02 -1.26 -5.05 135.00 130.55 2kke s PRO 15 Ca 0.13 1.95 -0.02 0.00 0.02 0.00 0.00 61.00 63.08 2kke s PRO 15 Cb -0.12 -3.26 0.04 0.00 0.02 0.00 0.00 34.50 31.18 2kke s PRO 15 CO 0.03 -0.26 0.13 0.54 -0.33 0.00 0.00 177.00 177.11 2kke s VAL 16 N 0.57 -0.06 -0.39 3.83 0.11 -1.26 -5.14 120.40 118.06 2kke s VAL 16 Ca 0.58 0.19 -0.19 0.00 -2.93 0.00 0.00 61.98 59.63 2kke s VAL 16 Cb -0.34 -0.22 0.01 0.00 -1.53 0.00 0.00 36.38 34.30 2kke s VAL 16 CO 0.33 0.08 0.57 -0.69 -3.33 0.00 0.00 175.10 172.06 2kke s VAL 17 N 1.21 4.93 0.10 2.04 1.01 -1.26 -5.06 120.40 123.37 2kke s VAL 17 Ca -0.09 0.21 0.02 0.00 0.00 0.00 0.00 61.98 62.12 2kke s VAL 17 Cb -0.12 -4.08 -0.04 0.00 0.00 0.00 0.00 36.38 32.14 2kke s VAL 17 CO -0.06 -0.40 0.19 0.54 0.00 0.00 0.00 175.10 175.37 2kke s VAL 18 N 2.57 5.07 -0.20 2.92 0.11 -1.26 -5.11 120.40 124.49 2kke s VAL 18 Ca 0.20 -0.64 -0.02 0.00 -2.93 0.00 0.00 61.98 58.59 2kke s VAL 18 Cb -0.15 -3.52 -0.00 0.00 -1.53 0.00 0.00 36.38 31.18 2kke s VAL 18 CO 0.16 0.05 -0.09 -0.13 -3.33 0.00 0.00 175.10 171.75 2kke s ARG 19 N -2.74 3.27 0.12 1.54 0.52 -1.26 -5.11 118.95 115.29 2kke s ARG 19 Ca 0.33 -0.68 0.07 0.00 -0.52 0.00 0.00 55.73 54.93 2kke s ARG 19 Cb -0.12 -2.87 -0.04 0.00 0.52 0.00 0.00 34.95 32.45 2kke s ARG 19 CO 0.26 -0.17 -0.18 -1.17 0.02 0.00 0.00 175.30 174.06 2kke s LEU 20 N 1.36 2.36 0.10 2.53 2.96 -1.26 -5.13 118.68 121.60 2kke s LEU 20 Ca 0.05 -0.76 -0.30 0.00 -0.22 0.00 0.00 54.13 52.89 2kke s LEU 20 Cb -0.14 -0.75 -0.06 0.00 0.50 0.00 0.00 46.19 45.73 2kke s LEU 20 CO -0.05 -0.03 1.20 -0.31 -1.32 0.00 0.00 176.35 175.83 2kke s TYR 21 N -1.67 3.44 0.21 5.38 1.51 -1.26 -4.91 117.35 120.07 2kke s TYR 21 Ca 0.09 1.34 -0.09 0.00 -1.01 0.00 0.00 57.07 57.40 2kke s TYR 21 Cb -0.08 -3.42 0.31 0.00 -0.11 0.00 0.00 41.96 38.67 2kke s TYR 21 CO 0.04 -1.24 1.73 -1.35 -1.11 0.00 0.00 175.55 173.62 2kke h PRO 22 N 6.33 0.35 -1.07 -1.71 0.11 -2.00 -0.13 132.00 133.89 2kke h PRO 22 Ca -0.42 -0.02 0.28 0.00 0.11 0.00 0.00 66.00 65.95 2kke h PRO 22 Cb 1.21 -0.08 -0.09 0.00 0.11 0.00 0.00 31.00 32.16 2kke h PRO 22 CO 0.79 0.23 0.70 0.22 -0.21 0.00 0.00 178.00 179.74 2kke h ASP 23 N 0.36 0.36 0.30 -2.05 3.58 -2.01 -0.05 116.42 116.91 2kke h ASP 23 Ca 0.33 0.07 -0.29 0.00 0.42 0.00 0.00 57.03 57.55 2kke h ASP 23 Cb 0.45 0.02 -0.05 0.00 1.72 0.00 0.00 39.33 41.46 2kke h ASP 23 CO -0.35 0.06 -1.96 -0.62 -2.88 0.00 0.00 179.24 173.49 2kke n GLU 24 N -4.56 0.65 -0.16 0.28 1.02 -0.54 -4.16 120.64 113.17 2kke n GLU 24 Ca 0.26 0.14 -0.03 0.00 -0.02 0.00 0.00 57.16 57.51 2kke n GLU 24 Cb 0.96 -1.67 0.17 0.00 -0.02 0.00 0.00 31.44 30.88 2kke n GLU 24 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2kke h ILE 25 N 0.00 1.23 -0.96 -3.67 2.04 0.40 0.40 117.51 116.95 2kke h ILE 25 Ca -0.36 -0.80 0.07 0.00 1.00 0.00 0.00 64.86 64.76 2kke h ILE 25 Cb 2.01 0.60 -0.06 0.00 -0.74 0.00 0.00 36.82 38.63 2kke h ILE 25 CO 0.05 0.31 0.62 -0.08 0.00 0.00 0.00 178.15 179.05 2kke h GLU 26 N 0.86 1.07 0.03 2.37 4.81 -1.23 -1.44 114.58 121.06 2kke h GLU 26 Ca 0.19 -0.06 -0.23 0.00 -0.13 0.00 0.00 59.36 59.13 2kke h GLU 26 Cb 0.27 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.41 2kke h GLU 26 CO -0.01 0.71 -1.00 0.00 -0.73 0.00 0.00 179.01 177.99 2kke h ALA 27 N 1.48 0.34 -0.89 2.92 0.00 -1.63 -3.31 119.26 118.16 2kke h ALA 27 Ca 0.41 -0.75 0.11 0.00 0.00 0.00 0.00 54.91 54.68 2kke h ALA 27 Cb 0.18 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.87 2kke h ALA 27 CO -0.16 0.87 0.53 1.25 0.00 0.00 0.00 179.25 181.74 2kke h LEU 28 N 0.17 0.76 -0.42 0.00 5.85 0.10 -0.14 115.31 121.62 2kke h LEU 28 Ca -0.08 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2kke h LEU 28 Cb 1.65 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.58 2kke h LEU 28 CO 0.17 0.42 0.00 2.29 -0.34 0.00 0.00 178.44 180.97 2kke n LYS 29 N -4.70 0.98 -0.11 1.25 2.85 -0.77 -3.02 118.16 114.63 2kke n LYS 29 Ca 0.16 0.00 -0.16 0.00 -1.05 0.00 0.00 58.31 57.26 2kke n LYS 29 Cb 0.31 -1.21 -0.10 0.00 -0.65 0.00 0.00 35.03 33.39 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 -0.28 2.25 0.22 -5.58 2.88 -0.07 -4.59 113.62 108.44 2kke n SER 30 Ca 0.00 -0.07 0.11 0.00 -1.33 0.00 0.00 58.87 57.58 2kke n SER 30 Cb 0.10 -0.38 0.34 0.00 -0.75 0.00 0.00 64.21 63.53 2kke n SER 30 CO 0.00 0.00 0.00 0.08 -1.23 0.00 0.00 175.04 173.89 2kke h ARG 31 N -0.09 0.00 -6.58 -1.46 0.11 -1.49 -3.45 114.38 101.42 2kke h ARG 31 Ca -0.49 0.00 -0.52 0.00 0.10 0.00 0.00 59.98 59.06 2kke h ARG 31 Cb 1.72 0.00 0.01 0.00 1.11 0.00 0.00 29.97 32.81 2kke h ARG 31 CO -0.11 0.13 0.52 0.14 0.10 0.00 0.00 179.97 180.75 2kke s VAL 32 N -3.38 3.92 1.16 0.08 -7.23 -1.18 -5.06 120.40 108.72 2kke s VAL 32 Ca 0.04 1.52 -0.19 0.00 -1.81 0.00 0.00 61.98 61.54 2kke s VAL 32 Cb 0.08 -3.97 0.28 0.00 0.56 0.00 0.00 36.38 33.32 2kke s VAL 32 CO 0.64 0.20 1.19 -2.84 -0.31 0.00 0.00 175.10 173.98 2kke s PRO 33 N 0.27 -0.88 0.03 4.82 0.02 -1.17 -4.97 135.00 133.11 2kke s PRO 33 Ca 0.54 -0.29 -0.24 0.00 0.02 0.00 0.00 61.00 61.03 2kke s PRO 33 Cb -0.30 -1.66 -0.17 0.00 0.02 0.00 0.00 34.50 32.40 2kke s PRO 33 CO 0.33 -3.45 1.46 0.00 -0.33 0.00 0.00 177.00 175.01 2kke h ALA 34 N -2.39 0.06 -0.32 -1.55 0.00 -2.00 -3.35 119.26 109.71 2kke h ALA 34 Ca -0.43 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2kke h ALA 34 Cb 1.26 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2kke h ALA 34 CO 0.30 -0.28 0.00 0.09 0.00 0.00 0.00 179.25 179.37 2kke n ASN 35 N -4.89 0.00 -4.57 0.00 3.02 -1.26 -4.35 115.26 103.21 2kke n ASN 35 Ca -0.07 0.76 -0.28 0.00 -0.03 0.00 0.00 54.58 54.95 2kke n ASN 35 Cb 0.18 -0.45 -0.05 0.00 -0.61 0.00 0.00 39.78 38.85 2kke n ASN 35 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2kke s THR 36 N -2.07 3.51 0.51 3.41 2.01 -1.26 -4.95 115.64 116.81 2kke s THR 36 Ca 0.00 -0.59 -0.09 0.00 0.31 0.00 0.00 61.69 61.32 2kke s THR 36 Cb 0.00 -4.25 0.12 0.00 0.01 0.00 0.00 72.50 68.38 2kke s THR 36 CO 0.00 -1.03 0.66 -1.20 -0.69 0.00 0.00 174.62 172.37 2kke n SER 37 N 13.77 -0.13 0.11 3.53 7.64 -1.26 -3.06 113.62 134.22 2kke n SER 37 Ca 0.41 -1.20 -0.16 0.00 1.01 0.00 0.00 58.87 58.93 2kke n SER 37 Cb 0.47 -0.52 -0.10 0.00 -1.01 0.00 0.00 64.21 63.05 2kke n SER 37 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 2kke h MET 38 N 0.00 -0.72 -0.61 1.43 2.86 -1.92 0.41 114.93 116.38 2kke h MET 38 Ca -0.22 0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.45 2kke h MET 38 Cb 0.61 0.16 -0.03 0.00 0.06 0.00 0.00 31.60 32.40 2kke h MET 38 CO 0.15 -0.48 0.31 0.66 1.06 0.00 0.00 176.91 178.61 2kke h SER 39 N -0.75 0.79 0.05 1.22 4.64 -2.00 -0.92 113.55 116.58 2kke h SER 39 Ca -0.00 -0.12 -0.05 0.00 -0.47 0.00 0.00 61.79 61.15 2kke h SER 39 Cb 0.76 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.64 2kke h SER 39 CO -0.30 0.68 -0.15 0.00 -0.87 0.00 0.00 176.83 176.19 2kke h ALA 40 N 1.14 1.51 -0.28 5.18 0.00 -1.86 -2.26 119.26 122.68 2kke h ALA 40 Ca 0.21 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 2kke h ALA 40 Cb 0.09 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2kke h ALA 40 CO -0.03 0.35 -0.24 -0.92 0.00 0.00 0.00 179.25 178.41 2kke h TYR 41 N 0.20 0.78 -0.33 0.00 3.20 0.75 -2.47 116.97 119.09 2kke h TYR 41 Ca 0.04 -0.22 -0.02 0.00 3.14 0.00 0.00 58.73 61.66 2kke h TYR 41 Cb 0.39 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.48 2kke h TYR 41 CO 0.01 0.94 0.10 0.82 -1.64 0.00 0.00 178.16 178.39 2kke h ILE 42 N 0.39 1.14 -0.29 1.81 1.08 -1.07 -2.22 117.51 118.36 2kke h ILE 42 Ca 0.05 -0.48 -0.00 0.00 -0.39 0.00 0.00 64.86 64.04 2kke h ILE 42 Cb 0.79 0.78 -0.01 0.00 -3.07 0.00 0.00 36.82 35.31 2kke h ILE 42 CO 0.06 0.18 0.16 -0.09 -0.69 0.00 0.00 178.15 177.77 2kke h ARG 43 N 0.46 0.40 0.00 2.37 2.43 -1.05 -1.88 114.38 117.11 2kke h ARG 43 Ca 0.11 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.14 2kke h ARG 43 Cb 0.14 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 2kke h ARG 43 CO -0.01 0.34 -0.46 0.07 -1.51 0.00 0.00 179.97 178.40 2kke h ARG 44 N 0.35 0.00 0.15 0.20 0.11 -1.28 -1.05 114.38 112.86 2kke h ARG 44 Ca 0.10 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.17 2kke h ARG 44 Cb 0.05 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.13 2kke h ARG 44 CO -0.02 0.46 -0.07 0.82 0.10 0.00 0.00 179.97 181.26 2kke h ILE 45 N 0.00 0.91 -0.28 0.08 2.04 -0.99 -1.85 117.51 117.42 2kke h ILE 45 Ca -0.00 -0.26 -0.13 0.00 1.00 0.00 0.00 64.86 65.46 2kke h ILE 45 Cb 0.84 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 2kke h ILE 45 CO 0.06 0.06 -0.37 0.16 0.00 0.00 0.00 178.15 178.07 2kke h ILE 46 N -0.33 1.29 0.46 -0.67 3.07 -1.34 -2.86 117.51 117.15 2kke h ILE 46 Ca -0.02 -1.52 -0.01 0.00 1.55 0.00 0.00 64.86 64.86 2kke h ILE 46 Cb 0.26 1.47 -0.02 0.00 -0.27 0.00 0.00 36.82 38.26 2kke h ILE 46 CO 0.03 0.49 -0.43 0.25 -1.05 0.00 0.00 178.15 177.44 2kke h LEU 47 N 0.53 -1.18 -2.33 0.16 5.85 -1.13 0.12 115.31 117.33 2kke h LEU 47 Ca 0.05 0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.90 2kke h LEU 47 Cb 0.88 0.38 -0.00 0.00 0.37 0.00 0.00 40.66 42.29 2kke h LEU 47 CO 0.08 -0.58 0.14 0.78 -0.34 0.00 0.00 178.44 178.51 2kke h ASN 48 N -0.89 0.00 0.07 1.25 4.21 -1.41 -1.39 115.58 117.44 2kke h ASN 48 Ca -0.06 0.00 -0.25 0.00 1.21 0.00 0.00 56.30 57.20 2kke h ASN 48 Cb 0.76 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 37.98 2kke h ASN 48 CO -0.04 0.00 -1.01 -0.74 -1.29 0.00 0.00 177.43 174.35 2kke h HIS 49 N 0.00 0.88 -0.35 1.19 2.76 -1.15 -3.07 115.15 115.41 2kke h HIS 49 Ca 0.05 -0.53 -0.12 0.00 -2.20 0.00 0.00 60.37 57.57 2kke h HIS 49 Cb 0.33 -0.08 -0.01 0.00 1.55 0.00 0.00 27.41 29.20 2kke h HIS 49 CO 0.00 1.37 -0.28 -0.07 -1.30 0.00 0.00 177.93 177.65 2kke h LEU 50 N 0.14 0.75 -0.09 0.26 -0.00 0.28 -1.65 115.31 114.99 2kke h LEU 50 Ca -0.15 -0.29 0.00 0.00 -0.00 0.00 0.00 57.88 57.44 2kke h LEU 50 Cb 1.71 -0.21 0.00 0.00 -0.00 0.00 0.00 40.66 42.16 2kke h LEU 50 CO 0.20 0.99 0.00 -1.84 -0.00 0.00 0.00 178.44 177.79 2kke n GLU 51 N -4.09 1.06 -0.10 1.13 0.28 -0.80 -3.59 120.64 114.54 2kke n GLU 51 Ca -0.01 -0.09 -0.15 0.00 -0.16 0.00 0.00 57.16 56.75 2kke n GLU 51 Cb 0.46 -1.39 -0.06 0.00 1.43 0.00 0.00 31.44 31.89 2kke n GLU 51 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2kke n ASP 52 N -0.78 1.89 -0.52 -1.84 2.03 -0.83 -5.07 116.55 111.43 2kke n ASP 52 Ca 0.18 0.43 0.14 0.00 0.52 0.00 0.00 54.79 56.06 2kke n ASP 52 Cb 0.11 -0.84 0.49 0.00 -0.72 0.00 0.00 41.12 40.16 2kke n ASP 52 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66