#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 0.55 0.00 2.03 0.24 -1.26 -4.90 118.33 114.99 2kke n VAL 2 Ca 0.00 -0.55 0.00 0.00 -2.04 0.00 0.00 64.34 61.75 2kke n VAL 2 Cb 0.00 0.27 0.00 0.00 -1.47 0.00 0.00 33.84 32.64 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 1.14 2.58 2.66 7.63 0.00 -1.26 -5.15 105.19 112.80 2kke n GLY 3 Ca 0.14 -0.56 -0.23 0.00 0.00 0.00 0.00 46.02 45.37 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 -1.35 0.17 -0.40 1.61 1.81 -1.26 -5.10 118.95 114.43 2kke s ARG 4 Ca 0.00 -0.09 0.02 0.00 -1.72 0.00 0.00 55.73 53.94 2kke s ARG 4 Cb 0.00 -1.31 0.11 0.00 -0.45 0.00 0.00 34.95 33.30 2kke s ARG 4 CO 0.00 -0.79 0.15 -0.98 -0.68 0.00 0.00 175.30 173.00 2kke s ARG 5 N 2.23 1.75 -0.65 3.54 1.70 -1.26 -5.08 118.95 121.17 2kke s ARG 5 Ca 0.06 -2.03 -0.27 0.00 -0.47 0.00 0.00 55.73 53.02 2kke s ARG 5 Cb -0.16 -3.35 0.03 0.00 -0.57 0.00 0.00 34.95 30.91 2kke s ARG 5 CO -0.19 -1.01 1.21 -1.25 -1.08 0.00 0.00 175.30 172.97 2kke s PRO 6 N 0.69 3.34 -0.49 3.89 0.04 -1.26 -4.97 135.00 136.24 2kke s PRO 6 Ca 0.12 -0.04 -0.27 0.00 0.04 0.00 0.00 61.00 60.85 2kke s PRO 6 Cb -0.21 -4.10 -0.05 0.00 0.04 0.00 0.00 34.50 30.18 2kke s PRO 6 CO -0.06 -1.89 2.15 0.20 0.04 0.00 0.00 177.00 177.44 2kke s GLY 7 N 3.34 -0.01 -0.06 0.56 0.00 -1.26 -4.08 107.32 105.81 2kke s GLY 7 Ca 0.38 -0.11 0.08 0.00 0.00 0.00 0.00 44.72 45.08 2kke s GLY 7 CO 0.20 3.78 1.02 0.61 0.00 0.00 0.00 173.10 178.71 2kke n GLY 8 N 5.82 3.02 5.00 0.20 0.00 -1.26 -4.90 105.19 113.07 2kke n GLY 8 Ca 0.29 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.81 0.21 0.04 -0.02 0.00 -1.26 -1.69 105.19 101.65 2kke n GLY 9 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.65 0.99 4.77 -1.26 -4.58 117.00 115.27 2kke n LEU 10 Ca 0.00 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2kke n LEU 10 Cb 0.00 0.16 0.30 0.00 -2.33 0.00 0.00 43.42 41.56 2kke n LEU 10 CO 0.00 0.16 0.91 2.29 -1.33 0.00 0.00 177.39 179.42 2kke n LYS 11 N -2.24 3.54 0.07 3.23 2.85 -0.68 -4.69 118.16 120.24 2kke n LYS 11 Ca -0.12 -3.06 -0.03 0.00 -1.05 0.00 0.00 58.31 54.05 2kke n LYS 11 Cb 0.65 -2.10 -0.01 0.00 -0.65 0.00 0.00 35.03 32.91 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 2.51 -0.16 -1.89 -5.58 2.03 -1.72 -3.40 116.42 108.21 2kke h ASP 12 Ca 0.16 0.01 -0.53 0.00 -0.73 0.00 0.00 57.03 55.93 2kke h ASP 12 Cb 2.02 0.04 -0.07 0.00 -0.83 0.00 0.00 39.33 40.49 2kke h ASP 12 CO 0.55 -0.05 -0.52 0.42 -1.03 0.00 0.00 179.24 178.61 2kke s THR 13 N -2.50 3.16 -0.10 1.15 -4.23 -1.26 -4.50 115.64 107.37 2kke s THR 13 Ca -0.03 -1.63 -0.11 0.00 -1.18 0.00 0.00 61.69 58.74 2kke s THR 13 Cb 0.00 -3.02 -0.05 0.00 1.34 0.00 0.00 72.50 70.77 2kke s THR 13 CO 0.08 -0.19 0.26 -0.54 -0.54 0.00 0.00 174.62 173.70 2kke s LYS 14 N -3.87 3.84 0.26 3.99 -0.14 -1.26 -5.09 119.74 117.47 2kke s LYS 14 Ca 0.38 0.09 -0.19 0.00 -1.36 0.00 0.00 55.97 54.89 2kke s LYS 14 Cb -0.03 -3.27 -0.09 0.00 -1.68 0.00 0.00 37.83 32.76 2kke s LYS 14 CO 0.23 0.59 0.76 -1.25 -0.76 0.00 0.00 175.35 174.92 2kke s PRO 15 N -0.59 4.24 -0.09 -1.68 0.04 -1.26 -5.09 135.00 130.57 2kke s PRO 15 Ca 0.18 0.89 -0.15 0.00 0.04 0.00 0.00 61.00 61.95 2kke s PRO 15 Cb -0.14 -2.76 0.03 0.00 0.04 0.00 0.00 34.50 31.67 2kke s PRO 15 CO 0.07 0.32 0.38 0.54 0.04 0.00 0.00 177.00 178.35 2kke s VAL 16 N -1.64 0.02 -0.18 -0.36 0.11 -1.26 -5.14 120.40 111.95 2kke s VAL 16 Ca 0.46 -0.18 -0.24 0.00 -2.93 0.00 0.00 61.98 59.09 2kke s VAL 16 Cb -0.15 -0.60 -0.02 0.00 -1.53 0.00 0.00 36.38 34.08 2kke s VAL 16 CO 0.20 -0.10 0.78 0.54 -3.33 0.00 0.00 175.10 173.19 2kke s VAL 17 N -0.46 4.91 0.24 2.04 0.11 -1.26 -5.06 120.40 120.92 2kke s VAL 17 Ca -0.06 1.51 0.10 0.00 -2.93 0.00 0.00 61.98 60.60 2kke s VAL 17 Cb -0.04 -4.09 -0.04 0.00 -1.53 0.00 0.00 36.38 30.69 2kke s VAL 17 CO 0.03 0.04 -0.05 -0.69 -3.33 0.00 0.00 175.10 171.10 2kke s VAL 18 N 2.12 3.30 -0.04 2.04 1.01 -1.26 -5.15 120.40 122.42 2kke s VAL 18 Ca 0.36 -1.89 0.03 0.00 0.00 0.00 0.00 61.98 60.47 2kke s VAL 18 Cb -0.16 -2.73 0.01 0.00 0.00 0.00 0.00 36.38 33.50 2kke s VAL 18 CO 0.12 -0.31 -0.11 -0.13 0.00 0.00 0.00 175.10 174.67 2kke s ARG 19 N -3.43 1.27 0.06 2.72 0.52 -1.26 -5.15 118.95 113.68 2kke s ARG 19 Ca 0.30 -0.37 0.01 0.00 -0.52 0.00 0.00 55.73 55.15 2kke s ARG 19 Cb -0.07 -1.13 -0.03 0.00 0.52 0.00 0.00 34.95 34.24 2kke s ARG 19 CO 0.18 0.11 -0.06 -1.17 0.02 0.00 0.00 175.30 174.38 2kke s LEU 20 N 0.31 2.38 0.00 2.53 2.96 -1.26 -5.14 118.68 120.47 2kke s LEU 20 Ca -0.06 -0.78 -0.30 0.00 -0.22 0.00 0.00 54.13 52.77 2kke s LEU 20 Cb -0.11 -0.07 -0.04 0.00 0.50 0.00 0.00 46.19 46.47 2kke s LEU 20 CO 0.01 -0.36 1.15 -0.31 -1.32 0.00 0.00 176.35 175.53 2kke s TYR 21 N -2.57 3.39 0.23 5.38 1.51 -1.26 -4.89 117.35 119.15 2kke s TYR 21 Ca 0.00 1.35 -0.09 0.00 -1.01 0.00 0.00 57.07 57.33 2kke s TYR 21 Cb -0.02 -3.36 0.38 0.00 -0.11 0.00 0.00 41.96 38.85 2kke s TYR 21 CO -0.03 -1.03 1.64 -1.00 -1.11 0.00 0.00 175.55 174.02 2kke h PRO 22 N 7.05 0.09 -0.10 -1.71 0.13 -2.00 0.13 132.00 135.59 2kke h PRO 22 Ca -0.38 -0.01 0.03 0.00 -0.87 0.00 0.00 66.00 64.77 2kke h PRO 22 Cb 1.19 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 2kke h PRO 22 CO 0.83 0.06 0.10 -0.44 -0.23 0.00 0.00 178.00 178.32 2kke h ASP 23 N 0.09 0.00 0.51 1.44 5.19 -2.00 0.34 116.42 122.00 2kke h ASP 23 Ca 0.38 0.00 -0.29 0.00 -0.62 0.00 0.00 57.03 56.50 2kke h ASP 23 Cb 0.65 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 40.11 2kke h ASP 23 CO -0.64 0.00 -1.67 -0.33 -3.12 0.00 0.00 179.24 173.48 2kke h GLU 24 N 0.00 0.01 0.00 3.56 5.08 -1.23 -3.28 114.58 118.73 2kke h GLU 24 Ca 0.05 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 2kke h GLU 24 Cb 0.24 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2kke h GLU 24 CO -0.00 0.56 -0.19 0.82 -1.00 0.00 0.00 179.01 179.20 2kke h ILE 25 N 0.00 0.92 -0.44 3.13 2.04 0.59 -2.17 117.51 121.58 2kke h ILE 25 Ca -0.27 -0.69 0.09 0.00 1.00 0.00 0.00 64.86 64.99 2kke h ILE 25 Cb 2.00 1.39 -0.08 0.00 -0.74 0.00 0.00 36.82 39.39 2kke h ILE 25 CO 0.08 0.18 -0.10 -0.08 0.00 0.00 0.00 178.15 178.24 2kke h GLU 26 N 0.00 0.01 -0.12 2.37 4.57 -0.45 0.29 114.58 121.25 2kke h GLU 26 Ca -0.00 -0.00 -0.21 0.00 -1.18 0.00 0.00 59.36 57.97 2kke h GLU 26 Cb 0.38 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.97 2kke h GLU 26 CO 0.02 0.01 -0.75 0.00 -1.18 0.00 0.00 179.01 177.11 2kke h ALA 27 N 1.44 0.44 -0.30 2.92 0.00 -1.66 -3.26 119.26 118.83 2kke h ALA 27 Ca 0.21 -0.60 0.06 0.00 0.00 0.00 0.00 54.91 54.58 2kke h ALA 27 Cb 0.33 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 2kke h ALA 27 CO -0.45 0.72 -0.10 1.25 0.00 0.00 0.00 179.25 180.68 2kke h LEU 28 N 0.42 -0.34 0.00 0.00 5.85 -0.67 -0.69 115.31 119.88 2kke h LEU 28 Ca -0.04 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2kke h LEU 28 Cb 1.36 0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.60 2kke h LEU 28 CO 0.14 -0.12 0.00 2.29 -0.34 0.00 0.00 178.44 180.41 2kke n LYS 29 N -5.27 0.47 -0.05 1.25 2.85 0.01 -2.68 118.16 114.74 2kke n LYS 29 Ca 0.00 0.04 -0.11 0.00 -1.05 0.00 0.00 58.31 57.20 2kke n LYS 29 Cb 0.19 -1.50 -0.14 0.00 -0.65 0.00 0.00 35.03 32.93 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 -1.21 0.79 -0.45 -5.58 2.88 -0.36 -4.22 113.62 105.48 2kke n SER 30 Ca 0.13 0.25 0.12 0.00 -1.33 0.00 0.00 58.87 58.05 2kke n SER 30 Cb 0.16 0.15 0.48 0.00 -0.75 0.00 0.00 64.21 64.25 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 -3.01 1.61 -3.51 -1.46 1.85 -0.66 -4.85 116.66 106.62 2kke n ARG 31 Ca -0.24 -0.90 -0.37 0.00 -1.00 0.00 0.00 57.85 55.34 2kke n ARG 31 Cb 1.08 -1.43 -0.07 0.00 -1.05 0.00 0.00 32.46 30.99 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 -1.90 5.29 0.59 8.89 -7.23 -1.17 -5.09 120.40 119.78 2kke s VAL 32 Ca 0.35 0.59 -0.15 0.00 -1.81 0.00 0.00 61.98 60.96 2kke s VAL 32 Cb 0.19 -3.65 -0.04 0.00 0.56 0.00 0.00 36.38 33.43 2kke s VAL 32 CO 0.29 0.38 1.04 -2.16 -0.31 0.00 0.00 175.10 174.34 2kke s PRO 33 N 0.52 3.45 0.57 4.82 0.04 -1.26 -4.96 135.00 138.17 2kke s PRO 33 Ca 0.17 1.06 0.26 0.00 0.04 0.00 0.00 61.00 62.53 2kke s PRO 33 Cb -0.13 -2.06 1.65 0.00 0.04 0.00 0.00 34.50 34.00 2kke s PRO 33 CO 0.04 -0.69 2.21 0.00 0.04 0.00 0.00 177.00 178.61 2kke h ALA 34 N 0.33 1.63 -0.01 8.56 0.00 -2.00 -0.95 119.26 126.84 2kke h ALA 34 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2kke h ALA 34 Cb 1.21 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2kke h ALA 34 CO 0.59 0.01 -0.25 0.09 0.00 0.00 0.00 179.25 179.69 2kke n ASN 35 N -4.02 1.03 -4.08 0.00 3.02 -1.26 -4.71 115.26 105.25 2kke n ASN 35 Ca -0.03 -0.91 -0.32 0.00 -0.03 0.00 0.00 54.58 53.29 2kke n ASN 35 Cb 0.10 0.13 -0.15 0.00 -0.61 0.00 0.00 39.78 39.25 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 -2.49 2.39 0.88 3.41 2.01 -0.36 -5.12 115.64 116.36 2kke s THR 36 Ca 0.25 -1.81 -0.11 0.00 0.31 0.00 0.00 61.69 60.33 2kke s THR 36 Cb 0.19 -2.51 0.12 0.00 0.01 0.00 0.00 72.50 70.31 2kke s THR 36 CO 0.51 -0.23 1.10 -0.94 -0.69 0.00 0.00 174.62 174.38 2kke s SER 37 N 1.11 3.52 0.22 3.53 1.04 -1.26 -4.29 113.70 117.56 2kke s SER 37 Ca -0.02 1.76 -0.08 0.00 0.48 0.00 0.00 55.95 58.09 2kke s SER 37 Cb -0.20 -2.39 0.35 0.00 0.10 0.00 0.00 66.02 63.88 2kke s SER 37 CO -0.05 -2.65 1.71 0.24 0.98 0.00 0.00 173.24 173.46 2kke h MET 38 N -1.56 0.29 -0.44 4.02 2.86 -1.98 0.15 114.93 118.28 2kke h MET 38 Ca -0.47 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.11 2kke h MET 38 Cb 1.27 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.84 2kke h MET 38 CO 0.50 0.19 0.12 0.66 1.06 0.00 0.00 176.91 179.45 2kke h SER 39 N 0.30 0.65 -0.57 1.22 4.64 -1.99 -0.85 113.55 116.95 2kke h SER 39 Ca 0.35 -0.22 -0.05 0.00 -0.47 0.00 0.00 61.79 61.39 2kke h SER 39 Cb 0.53 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 62.42 2kke h SER 39 CO -0.41 0.70 0.16 0.00 -0.87 0.00 0.00 176.83 176.41 2kke h ALA 40 N 0.97 1.14 -0.09 5.18 0.00 -1.74 -0.18 119.26 124.53 2kke h ALA 40 Ca 0.14 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2kke h ALA 40 Cb 0.30 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2kke h ALA 40 CO -0.00 0.59 -0.11 -0.92 0.00 0.00 0.00 179.25 178.81 2kke h TYR 41 N 0.91 0.29 -0.58 0.00 3.20 -0.54 -2.80 116.97 117.45 2kke h TYR 41 Ca 0.20 -0.09 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 2kke h TYR 41 Cb 0.30 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.48 2kke h TYR 41 CO 0.02 0.69 0.33 0.82 -1.64 0.00 0.00 178.16 178.38 2kke h ILE 42 N -0.18 1.17 -0.39 1.81 1.08 -1.11 -1.98 117.51 117.90 2kke h ILE 42 Ca 0.01 -0.40 0.06 0.00 -0.39 0.00 0.00 64.86 64.14 2kke h ILE 42 Cb 0.64 0.37 -0.05 0.00 -3.07 0.00 0.00 36.82 34.71 2kke h ILE 42 CO 0.03 0.18 0.08 -0.09 -0.69 0.00 0.00 178.15 177.66 2kke h ARG 43 N 0.80 0.20 -0.12 2.37 2.43 -0.91 -0.53 114.38 118.63 2kke h ARG 43 Ca 0.21 -0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 59.21 2kke h ARG 43 Cb -0.01 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 2kke h ARG 43 CO -0.04 0.13 -0.59 0.07 -1.51 0.00 0.00 179.97 178.04 2kke h ARG 44 N 0.21 0.40 -0.07 0.20 0.11 -1.23 0.05 114.38 114.05 2kke h ARG 44 Ca 0.19 -0.26 0.01 0.00 0.10 0.00 0.00 59.98 60.02 2kke h ARG 44 Cb 0.22 0.04 -0.01 0.00 1.11 0.00 0.00 29.97 31.33 2kke h ARG 44 CO -0.25 0.87 0.00 0.82 0.10 0.00 0.00 179.97 181.52 2kke h ILE 45 N 0.30 0.95 -0.12 0.08 2.04 -0.83 -2.60 117.51 117.33 2kke h ILE 45 Ca -0.00 -0.01 -0.19 0.00 1.00 0.00 0.00 64.86 65.66 2kke h ILE 45 Cb 1.11 0.92 -0.00 0.00 -0.74 0.00 0.00 36.82 38.12 2kke h ILE 45 CO 0.10 0.00 -0.71 0.16 0.00 0.00 0.00 178.15 177.71 2kke h ILE 46 N 0.03 1.34 -0.05 -0.67 3.07 -1.12 -3.30 117.51 116.81 2kke h ILE 46 Ca 0.03 -2.04 0.02 0.00 1.55 0.00 0.00 64.86 64.42 2kke h ILE 46 Cb 0.04 2.02 -0.05 0.00 -0.27 0.00 0.00 36.82 38.56 2kke h ILE 46 CO -0.05 0.62 -0.42 0.25 -1.05 0.00 0.00 178.15 177.50 2kke h LEU 47 N 0.37 -1.31 -2.18 0.16 5.85 -0.79 0.39 115.31 117.79 2kke h LEU 47 Ca -0.03 0.15 0.05 0.00 0.84 0.00 0.00 57.88 58.89 2kke h LEU 47 Cb 1.29 0.51 -0.01 0.00 0.37 0.00 0.00 40.66 42.82 2kke h LEU 47 CO 0.13 -0.39 0.28 0.78 -0.34 0.00 0.00 178.44 178.90 2kke h ASN 48 N -0.49 0.00 0.70 1.25 4.21 -1.59 0.13 115.58 119.80 2kke h ASN 48 Ca 0.02 0.00 -0.15 0.00 1.21 0.00 0.00 56.30 57.37 2kke h ASN 48 Cb 0.54 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.72 2kke h ASN 48 CO -0.31 0.00 -1.41 1.57 -1.29 0.00 0.00 177.43 175.99 2kke n HIS 49 N -3.48 0.94 0.09 1.19 -0.00 -0.25 -2.60 115.22 111.11 2kke n HIS 49 Ca 0.02 0.31 -0.21 0.00 0.46 0.00 0.00 57.72 58.29 2kke n HIS 49 Cb 0.39 -1.06 -0.15 0.00 -0.12 0.00 0.00 29.99 29.04 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 0.00 0.61 -1.55 0.27 -0.00 0.19 -0.62 115.31 114.21 2kke h LEU 50 Ca -0.15 -0.80 -0.03 0.00 -0.00 0.00 0.00 57.88 56.90 2kke h LEU 50 Cb 1.54 -0.20 -0.00 0.00 -0.00 0.00 0.00 40.66 41.99 2kke h LEU 50 CO 0.04 1.66 -0.13 1.05 -0.00 0.00 0.00 178.44 181.06 2kke h GLU 51 N 0.11 0.00 0.07 1.13 4.11 -1.01 -3.17 114.58 115.82 2kke h GLU 51 Ca -0.28 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.14 2kke h GLU 51 Cb 2.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.34 2kke h GLU 51 CO 0.20 0.13 -0.03 0.22 0.07 0.00 0.00 179.01 179.60 2kke h ASP 52 N 0.00 -0.08 0.00 3.06 3.58 -1.49 -3.51 116.42 117.98 2kke h ASP 52 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2kke h ASP 52 Cb 0.52 0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.59 2kke h ASP 52 CO 0.02 -0.03 0.00 -0.62 -2.88 0.00 0.00 179.24 175.73