#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 -4.92 118.33 114.42 2kke n VAL 2 Ca 0.00 -0.20 0.00 0.00 -2.04 0.00 0.00 64.34 62.10 2kke n VAL 2 Cb 0.00 0.92 0.00 0.00 -1.47 0.00 0.00 33.84 33.29 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 1.40 0.08 2.92 7.63 0.00 -1.26 -5.17 105.19 110.79 2kke n GLY 3 Ca 0.10 -0.41 -0.21 0.00 0.00 0.00 0.00 46.02 45.50 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 1.03 -0.02 1.61 1.81 -1.26 -5.15 118.95 116.97 2kke s ARG 4 Ca 0.00 -0.17 0.05 0.00 -1.72 0.00 0.00 55.73 53.89 2kke s ARG 4 Cb 0.00 -0.98 -0.03 0.00 -0.45 0.00 0.00 34.95 33.49 2kke s ARG 4 CO 0.00 -0.07 -0.15 -0.98 -0.68 0.00 0.00 175.30 173.42 2kke s ARG 5 N 0.90 2.37 0.83 3.54 1.70 -1.26 -5.07 118.95 121.96 2kke s ARG 5 Ca -0.11 -0.78 -0.14 0.00 -0.47 0.00 0.00 55.73 54.22 2kke s ARG 5 Cb -0.15 -2.32 0.20 0.00 -0.57 0.00 0.00 34.95 32.11 2kke s ARG 5 CO 0.01 0.60 0.90 -0.35 -1.08 0.00 0.00 175.30 175.37 2kke n PRO 6 N 2.05 -1.84 -1.75 3.89 -0.04 -1.26 -5.06 135.00 131.00 2kke n PRO 6 Ca -0.17 -1.42 -0.29 0.00 -0.04 0.00 0.00 63.50 61.59 2kke n PRO 6 Cb 0.52 -1.13 0.11 0.00 -0.04 0.00 0.00 33.50 32.96 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 -4.54 1.59 0.52 0.55 0.00 -1.26 -5.05 107.32 99.13 2kke s GLY 7 Ca 0.55 -0.58 0.03 0.00 0.00 0.00 0.00 44.72 44.72 2kke s GLY 7 CO 0.40 -0.07 0.72 -0.32 0.00 0.00 0.00 173.10 173.84 2kke s GLY 8 N -4.34 1.86 0.00 0.20 0.00 -1.26 -4.37 107.32 99.41 2kke s GLY 8 Ca 0.63 -1.47 0.00 0.00 0.00 0.00 0.00 44.72 43.87 2kke s GLY 8 CO 0.51 -1.20 0.00 0.61 0.00 0.00 0.00 173.10 173.02 2kke n GLY 9 N -2.21 -0.65 0.15 0.20 0.00 -1.26 -4.86 105.19 96.55 2kke n GLY 9 Ca 0.09 0.21 0.08 0.00 0.00 0.00 0.00 46.02 46.40 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 2.45 -0.67 0.99 4.77 -1.26 -4.71 117.00 118.56 2kke n LEU 10 Ca 0.00 -2.88 -0.02 0.00 -0.03 0.00 0.00 56.01 53.09 2kke n LEU 10 Cb 0.00 -0.36 -0.02 0.00 -2.33 0.00 0.00 43.42 40.71 2kke n LEU 10 CO 0.00 0.67 0.27 2.29 -1.33 0.00 0.00 177.39 179.29 2kke n LYS 11 N -1.15 0.00 0.05 3.23 2.85 -1.26 -5.02 118.16 116.86 2kke n LYS 11 Ca 0.14 -0.45 -0.02 0.00 -1.05 0.00 0.00 58.31 56.93 2kke n LYS 11 Cb 0.59 0.08 -0.01 0.00 -0.65 0.00 0.00 35.03 35.05 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 0.04 -0.12 -3.23 -5.58 3.04 -1.84 -3.45 116.42 105.28 2kke h ASP 12 Ca -0.16 0.00 -0.57 0.00 -3.24 0.00 0.00 57.03 53.06 2kke h ASP 12 Cb 1.19 0.03 -0.04 0.00 -1.04 0.00 0.00 39.33 39.46 2kke h ASP 12 CO -0.07 -0.06 -0.08 0.42 -2.04 0.00 0.00 179.24 177.40 2kke s THR 13 N -2.73 4.83 -0.17 1.15 -4.23 -1.26 -4.92 115.64 108.31 2kke s THR 13 Ca -0.02 1.00 -0.21 0.00 -1.18 0.00 0.00 61.69 61.28 2kke s THR 13 Cb 0.00 -3.80 -0.03 0.00 1.34 0.00 0.00 72.50 70.01 2kke s THR 13 CO 0.06 0.43 0.62 -0.54 -0.54 0.00 0.00 174.62 174.65 2kke s LYS 14 N -1.45 4.26 -0.61 3.99 -0.14 -1.26 -5.02 119.74 119.52 2kke s LYS 14 Ca 0.32 0.63 -0.27 0.00 -1.36 0.00 0.00 55.97 55.28 2kke s LYS 14 Cb -0.17 -3.54 0.00 0.00 -1.68 0.00 0.00 37.83 32.44 2kke s LYS 14 CO 0.18 -0.14 1.60 -2.14 -0.76 0.00 0.00 175.35 174.09 2kke s PRO 15 N 1.58 2.99 -0.08 -1.68 0.02 -1.26 -5.00 135.00 131.57 2kke s PRO 15 Ca 0.29 0.44 -0.04 0.00 0.02 0.00 0.00 61.00 61.71 2kke s PRO 15 Cb -0.16 -4.25 -0.04 0.00 0.02 0.00 0.00 34.50 30.07 2kke s PRO 15 CO 0.11 -2.32 0.09 0.54 -0.33 0.00 0.00 177.00 175.09 2kke s VAL 16 N 7.35 4.99 -0.40 3.83 0.11 -1.26 -5.08 120.40 129.94 2kke s VAL 16 Ca 0.57 -0.07 -0.25 0.00 -2.93 0.00 0.00 61.98 59.30 2kke s VAL 16 Cb -0.12 -3.18 0.02 0.00 -1.53 0.00 0.00 36.38 31.57 2kke s VAL 16 CO 0.22 0.55 0.89 0.54 -3.33 0.00 0.00 175.10 173.96 2kke s VAL 17 N -1.03 4.59 0.39 2.04 0.11 -1.26 -5.05 120.40 120.20 2kke s VAL 17 Ca 0.17 0.97 0.08 0.00 -2.93 0.00 0.00 61.98 60.26 2kke s VAL 17 Cb -0.12 -4.33 -0.01 0.00 -1.53 0.00 0.00 36.38 30.40 2kke s VAL 17 CO 0.06 -0.60 0.47 -0.69 -3.33 0.00 0.00 175.10 171.01 2kke s VAL 18 N 3.45 3.19 -0.01 2.04 1.01 -1.26 -5.14 120.40 123.67 2kke s VAL 18 Ca 0.36 -1.13 -0.00 0.00 0.00 0.00 0.00 61.98 61.20 2kke s VAL 18 Cb -0.12 -3.10 0.01 0.00 0.00 0.00 0.00 36.38 33.17 2kke s VAL 18 CO 0.20 -0.05 0.03 -0.13 0.00 0.00 0.00 175.10 175.15 2kke s ARG 19 N -4.21 0.00 0.02 2.72 0.52 -1.26 -5.16 118.95 111.58 2kke s ARG 19 Ca 0.50 0.10 -0.04 0.00 -0.52 0.00 0.00 55.73 55.76 2kke s ARG 19 Cb -0.08 -0.09 -0.01 0.00 0.52 0.00 0.00 34.95 35.30 2kke s ARG 19 CO 0.30 -0.07 0.07 -1.17 0.02 0.00 0.00 175.30 174.46 2kke s LEU 20 N 0.43 1.87 0.16 2.53 2.96 -1.26 -5.14 118.68 120.22 2kke s LEU 20 Ca -0.03 -0.43 -0.31 0.00 -0.22 0.00 0.00 54.13 53.13 2kke s LEU 20 Cb -0.05 0.47 -0.09 0.00 0.50 0.00 0.00 46.19 47.02 2kke s LEU 20 CO -0.01 -0.41 1.45 -0.31 -1.32 0.00 0.00 176.35 175.75 2kke s TYR 21 N -1.93 3.16 0.15 5.38 1.51 -1.26 -4.83 117.35 119.53 2kke s TYR 21 Ca -0.11 0.88 -0.30 0.00 -1.01 0.00 0.00 57.07 56.53 2kke s TYR 21 Cb -0.05 -3.77 -0.05 0.00 -0.11 0.00 0.00 41.96 37.97 2kke s TYR 21 CO -0.02 -2.72 1.55 -1.35 -1.11 0.00 0.00 175.55 171.91 2kke h PRO 22 N 6.44 -0.22 0.00 -1.71 0.11 -2.01 0.40 132.00 135.01 2kke h PRO 22 Ca -0.43 0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.69 2kke h PRO 22 Cb 1.21 0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 2kke h PRO 22 CO 0.86 -0.15 -0.03 -0.44 -0.21 0.00 0.00 178.00 178.03 2kke h ASP 23 N -0.23 0.00 0.85 -2.05 3.32 -1.99 0.83 116.42 117.15 2kke h ASP 23 Ca 0.13 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.03 2kke h ASP 23 Cb 0.54 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.06 2kke h ASP 23 CO -0.73 0.03 -1.24 -0.33 -1.72 0.00 0.00 179.24 175.25 2kke h GLU 24 N 0.00 0.00 -0.07 3.56 5.08 -1.38 -2.76 114.58 119.01 2kke h GLU 24 Ca -0.00 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 2kke h GLU 24 Cb 0.23 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2kke h GLU 24 CO 0.00 0.34 -0.38 0.82 -1.00 0.00 0.00 179.01 178.79 2kke h ILE 25 N 0.00 1.29 -0.11 3.13 2.04 0.12 0.12 117.51 124.10 2kke h ILE 25 Ca -0.13 -1.39 -0.00 0.00 1.00 0.00 0.00 64.86 64.33 2kke h ILE 25 Cb 1.55 1.66 -0.00 0.00 -0.74 0.00 0.00 36.82 39.29 2kke h ILE 25 CO 0.05 0.41 0.05 -0.08 0.00 0.00 0.00 178.15 178.58 2kke h GLU 26 N 0.12 0.16 -0.68 2.37 4.81 -0.90 0.10 114.58 120.56 2kke h GLU 26 Ca 0.01 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2kke h GLU 26 Cb 0.73 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.05 2kke h GLU 26 CO 0.05 0.24 0.41 0.00 -0.73 0.00 0.00 179.01 178.99 2kke h ALA 27 N 0.90 1.45 0.12 2.92 0.00 -1.30 -2.45 119.26 120.91 2kke h ALA 27 Ca 0.04 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2kke h ALA 27 Cb 0.14 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2kke h ALA 27 CO -0.00 0.48 -0.07 1.25 0.00 0.00 0.00 179.25 180.91 2kke h LEU 28 N 0.93 -0.16 0.00 0.00 5.85 -0.35 -2.30 115.31 119.29 2kke h LEU 28 Ca 0.25 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.97 2kke h LEU 28 Cb -0.05 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2kke h LEU 28 CO -0.05 -0.11 0.00 2.29 -0.34 0.00 0.00 178.44 180.23 2kke n LYS 29 N -5.17 0.03 0.00 1.25 2.85 0.31 -1.00 118.16 116.44 2kke n LYS 29 Ca -0.08 0.27 0.13 0.00 -1.05 0.00 0.00 58.31 57.57 2kke n LYS 29 Cb 0.10 -1.50 0.39 0.00 -0.65 0.00 0.00 35.03 33.37 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 -1.46 0.37 -0.05 -5.58 2.88 -0.88 -3.98 113.62 104.91 2kke n SER 30 Ca 0.04 -0.07 0.03 0.00 -1.33 0.00 0.00 58.87 57.53 2kke n SER 30 Cb 0.14 -0.01 0.04 0.00 -0.75 0.00 0.00 64.21 63.63 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 -1.42 1.94 -3.97 -1.46 1.85 -0.17 -5.05 116.66 108.37 2kke n ARG 31 Ca 0.07 -1.64 -0.31 0.00 -1.00 0.00 0.00 57.85 54.97 2kke n ARG 31 Cb 0.33 -1.04 -0.05 0.00 -1.05 0.00 0.00 32.46 30.65 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 -1.33 5.10 0.59 8.89 -7.23 -1.07 -5.09 120.40 120.26 2kke s VAL 32 Ca 0.09 -0.47 -0.07 0.00 -1.81 0.00 0.00 61.98 59.72 2kke s VAL 32 Cb 0.08 -3.45 -0.00 0.00 0.56 0.00 0.00 36.38 33.56 2kke s VAL 32 CO 0.01 0.18 0.91 -2.16 -0.31 0.00 0.00 175.10 173.73 2kke s PRO 33 N -2.33 3.06 0.41 4.82 0.04 -1.26 -5.00 135.00 134.73 2kke s PRO 33 Ca 0.31 0.13 0.21 0.00 0.04 0.00 0.00 61.00 61.70 2kke s PRO 33 Cb -0.13 -2.25 0.82 0.00 0.04 0.00 0.00 34.50 32.99 2kke s PRO 33 CO 0.24 -0.65 1.79 0.00 0.04 0.00 0.00 177.00 178.42 2kke h ALA 34 N -0.18 1.04 -0.00 8.56 0.00 -2.00 -3.01 119.26 123.68 2kke h ALA 34 Ca -0.45 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.18 2kke h ALA 34 Cb 1.24 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2kke h ALA 34 CO 0.61 0.37 -0.10 0.09 0.00 0.00 0.00 179.25 180.23 2kke n ASN 35 N -3.51 0.24 -4.11 0.00 3.02 -1.26 -4.81 115.26 104.83 2kke n ASN 35 Ca -0.00 -0.21 -0.27 0.00 -0.03 0.00 0.00 54.58 54.07 2kke n ASN 35 Cb 0.46 -0.19 -0.16 0.00 -0.61 0.00 0.00 39.78 39.28 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 -2.66 1.45 0.74 3.41 2.01 -1.14 -5.13 115.64 114.33 2kke s THR 36 Ca 0.24 -0.69 -0.12 0.00 0.31 0.00 0.00 61.69 61.43 2kke s THR 36 Cb 0.20 -1.28 0.04 0.00 0.01 0.00 0.00 72.50 71.47 2kke s THR 36 CO 0.50 0.42 1.11 -0.94 -0.69 0.00 0.00 174.62 175.02 2kke s SER 37 N 0.33 5.11 0.20 3.53 1.04 -1.26 -4.58 113.70 118.06 2kke s SER 37 Ca -0.11 1.12 -0.11 0.00 0.48 0.00 0.00 55.95 57.33 2kke s SER 37 Cb -0.14 -1.86 0.17 0.00 0.10 0.00 0.00 66.02 64.28 2kke s SER 37 CO 0.04 -1.56 1.82 0.24 0.98 0.00 0.00 173.24 174.77 2kke h MET 38 N -0.80 0.69 0.17 4.02 2.86 -1.98 0.29 114.93 120.18 2kke h MET 38 Ca -0.46 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.13 2kke h MET 38 Cb 1.27 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.77 2kke h MET 38 CO 0.63 0.46 -0.08 0.66 1.06 0.00 0.00 176.91 179.64 2kke h SER 39 N 0.71 -0.19 0.28 1.22 4.64 -1.99 -0.06 113.55 118.16 2kke h SER 39 Ca 0.26 -0.02 -0.03 0.00 -0.47 0.00 0.00 61.79 61.52 2kke h SER 39 Cb 0.06 0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2kke h SER 39 CO -0.12 -0.10 -0.14 0.00 -0.87 0.00 0.00 176.83 175.59 2kke h ALA 40 N 0.56 1.45 0.09 5.18 0.00 -1.88 -0.63 119.26 124.02 2kke h ALA 40 Ca -0.02 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2kke h ALA 40 Cb 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2kke h ALA 40 CO 0.04 0.18 -0.04 -0.92 0.00 0.00 0.00 179.25 178.51 2kke h TYR 41 N 0.00 -0.11 -0.60 0.00 3.20 -0.04 -3.14 116.97 116.29 2kke h TYR 41 Ca -0.00 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 61.95 2kke h TYR 41 Cb 0.32 0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.59 2kke h TYR 41 CO 0.00 0.42 0.40 0.82 -1.64 0.00 0.00 178.16 178.16 2kke h ILE 42 N -0.75 0.92 -0.89 1.81 1.08 -0.85 -1.46 117.51 117.37 2kke h ILE 42 Ca -0.01 -0.16 0.13 0.00 -0.39 0.00 0.00 64.86 64.43 2kke h ILE 42 Cb 0.58 0.43 -0.09 0.00 -3.07 0.00 0.00 36.82 34.67 2kke h ILE 42 CO 0.02 0.08 0.51 -0.09 -0.69 0.00 0.00 178.15 177.98 2kke h ARG 43 N 0.46 0.75 -0.28 2.37 2.43 -1.08 -0.63 114.38 118.39 2kke h ARG 43 Ca 0.27 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.28 2kke h ARG 43 Cb 0.46 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 2kke h ARG 43 CO -0.08 0.49 -0.30 0.07 -1.51 0.00 0.00 179.97 178.65 2kke h ARG 44 N 0.77 0.57 0.24 0.20 0.11 -1.22 -0.90 114.38 114.15 2kke h ARG 44 Ca 0.47 -0.25 -0.01 0.00 0.10 0.00 0.00 59.98 60.29 2kke h ARG 44 Cb 0.56 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.63 2kke h ARG 44 CO -0.31 0.81 -0.12 0.82 0.10 0.00 0.00 179.97 181.27 2kke h ILE 45 N 0.49 0.82 -0.04 0.08 2.04 -1.04 -2.98 117.51 116.89 2kke h ILE 45 Ca 0.06 -0.58 -0.16 0.00 1.00 0.00 0.00 64.86 65.18 2kke h ILE 45 Cb 0.77 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 2kke h ILE 45 CO 0.06 0.12 -0.69 0.16 0.00 0.00 0.00 178.15 177.81 2kke h ILE 46 N -0.63 1.43 -0.19 -0.67 3.07 -1.31 -3.27 117.51 115.94 2kke h ILE 46 Ca -0.03 -2.20 0.04 0.00 1.55 0.00 0.00 64.86 64.22 2kke h ILE 46 Cb 0.45 2.16 -0.07 0.00 -0.27 0.00 0.00 36.82 39.09 2kke h ILE 46 CO 0.05 0.64 -0.50 0.25 -1.05 0.00 0.00 178.15 177.55 2kke h LEU 47 N 0.13 -1.59 -1.12 0.16 5.85 -1.17 0.87 115.31 118.44 2kke h LEU 47 Ca -0.02 0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.91 2kke h LEU 47 Cb 1.23 0.64 0.00 0.00 0.37 0.00 0.00 40.66 42.89 2kke h LEU 47 CO 0.10 -0.45 0.00 0.59 -0.34 0.00 0.00 178.44 178.34 2kke n ASN 48 N -5.43 0.77 0.00 1.25 3.02 -1.13 -2.43 115.26 111.32 2kke n ASN 48 Ca -0.05 -1.25 0.00 0.00 -0.03 0.00 0.00 54.58 53.26 2kke n ASN 48 Cb 0.37 -0.31 0.00 0.00 -0.61 0.00 0.00 39.78 39.23 2kke n ASN 48 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 2kke n HIS 49 N 0.25 0.00 0.19 3.10 -0.00 -0.34 -4.60 115.22 113.81 2kke n HIS 49 Ca 0.00 0.00 -0.08 0.00 0.46 0.00 0.00 57.72 58.10 2kke n HIS 49 Cb 0.17 0.09 -0.04 0.00 -0.12 0.00 0.00 29.99 30.09 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 -0.44 -2.06 0.27 -0.00 -0.63 -2.06 115.31 110.39 2kke h LEU 50 Ca 0.00 0.02 0.01 0.00 -0.00 0.00 0.00 57.88 57.90 2kke h LEU 50 Cb 0.62 0.11 -0.00 0.00 -0.00 0.00 0.00 40.66 41.40 2kke h LEU 50 CO 0.00 -0.15 0.03 1.05 -0.00 0.00 0.00 178.44 179.36 2kke h GLU 51 N -0.84 0.00 -0.03 1.13 4.11 -1.72 -1.80 114.58 115.44 2kke h GLU 51 Ca -0.05 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.32 2kke h GLU 51 Cb 0.40 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2kke h GLU 51 CO 0.09 0.00 -0.25 0.22 0.07 0.00 0.00 179.01 179.13 2kke h ASP 52 N 0.00 0.05 -0.02 3.06 3.58 -1.66 -3.51 116.42 117.92 2kke h ASP 52 Ca 0.02 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2kke h ASP 52 Cb 0.07 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.10 2kke h ASP 52 CO -0.00 0.31 0.00 -0.62 -2.88 0.00 0.00 179.24 176.05