#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dah n SER 2 N 0.00 -9.06 -4.90 1.61 7.64 -1.26 -4.98 113.62 102.67 2dah n SER 2 Ca 0.00 1.40 -0.30 0.00 1.01 0.00 0.00 58.87 60.98 2dah n SER 2 Cb 0.00 -5.13 -0.04 0.00 -1.01 0.00 0.00 64.21 58.03 2dah n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dah s SER 3 N -0.52 6.47 0.16 6.43 0.15 -1.26 -4.90 113.70 120.23 2dah s SER 3 Ca 0.00 0.65 0.00 0.00 0.70 0.00 0.00 55.95 57.30 2dah s SER 3 Cb 0.00 -2.11 0.00 0.00 -1.71 0.00 0.00 66.02 62.20 2dah s SER 3 CO 0.00 -0.08 0.00 0.61 1.20 0.00 0.00 173.24 174.97 2dah n GLY 4 N -0.50 0.81 1.60 9.45 0.00 -1.26 -5.08 105.19 110.21 2dah n GLY 4 Ca -0.02 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.72 2dah n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dah n SER 5 N 1.81 -8.43 -0.10 1.61 7.64 -1.26 -4.98 113.62 109.90 2dah n SER 5 Ca 0.00 1.17 -0.16 0.00 1.01 0.00 0.00 58.87 60.90 2dah n SER 5 Cb 0.00 -4.30 -0.06 0.00 -1.01 0.00 0.00 64.21 58.84 2dah n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dah n SER 6 N 0.13 1.92 -4.45 6.43 7.64 -1.26 -4.75 113.62 119.28 2dah n SER 6 Ca 0.00 0.38 -0.44 0.00 1.01 0.00 0.00 58.87 59.82 2dah n SER 6 Cb 0.00 -0.80 -0.02 0.00 -1.01 0.00 0.00 64.21 62.38 2dah n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dah s GLY 7 N -4.99 2.13 0.00 0.23 0.00 -1.26 -4.86 107.32 98.57 2dah s GLY 7 Ca -0.30 -3.00 0.00 0.00 0.00 0.00 0.00 44.72 41.42 2dah s GLY 7 CO 0.43 1.99 0.00 1.57 0.00 0.00 0.00 173.10 177.09 2dah n HIS 8 N 6.11 0.00 -2.68 1.90 -0.00 -1.26 -4.54 115.22 114.75 2dah n HIS 8 Ca 0.28 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.58 2dah n HIS 8 Cb 0.47 0.00 0.01 0.00 -0.00 0.00 0.00 29.99 30.47 2dah n HIS 8 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.34 177.53 2dah n PHE 9 N -0.47 2.58 0.00 1.57 3.72 -1.26 -4.74 117.46 118.85 2dah n PHE 9 Ca 0.00 -2.60 0.00 0.00 -0.05 0.00 0.00 57.45 54.80 2dah n PHE 9 Cb 0.00 -1.32 0.00 0.00 -0.94 0.00 0.00 39.48 37.22 2dah n PHE 9 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 2dah n GLN 10 N 0.77 0.00 -0.35 -1.08 7.27 -1.26 -2.54 117.38 120.18 2dah n GLN 10 Ca 0.41 0.23 0.06 0.00 0.07 0.00 0.00 57.00 57.77 2dah n GLN 10 Cb 0.29 -0.68 0.14 0.00 2.41 0.00 0.00 30.24 32.40 2dah n GLN 10 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 2dah h VAL 11 N 0.00 0.01 -0.26 1.69 2.07 -1.93 1.19 116.25 119.02 2dah h VAL 11 Ca 0.00 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.54 2dah h VAL 11 Cb 0.00 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 29.76 2dah h VAL 11 CO 0.00 0.00 0.11 1.56 0.02 0.00 0.00 177.57 179.26 2dah h GLN 12 N -0.00 0.23 -0.55 1.57 4.20 -1.91 0.51 115.11 119.16 2dah h GLN 12 Ca 0.47 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 59.16 2dah h GLN 12 Cb 0.72 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.42 2dah h GLN 12 CO -1.02 0.15 0.31 -0.07 -0.67 0.00 0.00 178.83 177.54 2dah h LEU 13 N 0.24 0.66 0.31 1.46 3.38 0.12 0.29 115.31 121.77 2dah h LEU 13 Ca 0.11 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2dah h LEU 13 Cb 0.06 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2dah h LEU 13 CO -0.10 0.52 -0.15 -0.08 0.09 0.00 0.00 178.44 178.73 2dah h GLU 14 N 0.76 -0.40 -0.76 1.13 4.81 0.20 0.14 114.58 120.47 2dah h GLU 14 Ca 0.20 0.03 0.07 0.00 -0.13 0.00 0.00 59.36 59.52 2dah h GLU 14 Cb -0.00 0.09 -0.06 0.00 0.63 0.00 0.00 28.75 29.41 2dah h GLU 14 CO -0.03 -0.06 0.44 1.96 -0.73 0.00 0.00 179.01 180.59 2dah h GLN 15 N -0.84 0.77 0.27 1.92 4.20 0.23 -2.00 115.11 119.66 2dah h GLN 15 Ca -0.04 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 2dah h GLN 15 Cb 0.52 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.13 2dah h GLN 15 CO 0.07 0.51 -0.13 -0.07 -0.67 0.00 0.00 178.83 178.54 2dah h LEU 16 N 0.79 -0.30 -0.97 1.46 3.38 -0.43 -2.54 115.31 116.70 2dah h LEU 16 Ca 0.35 -0.11 0.32 0.00 0.09 0.00 0.00 57.88 58.53 2dah h LEU 16 Cb 0.23 0.08 -0.16 0.00 0.09 0.00 0.00 40.66 40.89 2dah h LEU 16 CO -0.20 -0.07 0.38 -0.09 0.09 0.00 0.00 178.44 178.55 2dah h ARG 17 N -0.53 0.15 -0.74 1.13 2.43 -0.17 1.46 114.38 118.12 2dah h ARG 17 Ca -0.04 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.07 2dah h ARG 17 Cb 0.39 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.88 2dah h ARG 17 CO 0.06 0.10 0.26 1.03 -1.51 0.00 0.00 179.97 179.91 2dah h SER 18 N 0.16 1.05 0.40 -3.80 0.87 -1.05 -1.21 113.55 109.97 2dah h SER 18 Ca 0.69 -0.19 0.00 0.00 -1.23 0.00 0.00 61.79 61.06 2dah h SER 18 Cb 1.60 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 63.29 2dah h SER 18 CO -0.71 0.96 0.00 0.23 -0.53 0.00 0.00 176.83 176.78 2dah n MET 19 N -4.29 0.17 0.00 2.24 2.81 0.49 -4.81 117.12 113.73 2dah n MET 19 Ca 0.06 0.51 0.00 0.00 -1.81 0.00 0.00 57.70 56.46 2dah n MET 19 Cb 0.21 -1.90 0.00 0.00 -0.71 0.00 0.00 33.22 30.82 2dah n MET 19 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2dah n GLY 20 N -0.58 1.91 3.18 3.03 0.00 -0.46 -5.04 105.19 107.23 2dah n GLY 20 Ca 0.01 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.59 2dah n GLY 20 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2dah n PHE 21 N -1.08 3.86 -1.33 1.61 3.72 -0.92 -4.87 117.46 118.46 2dah n PHE 21 Ca 0.00 -3.29 -0.22 0.00 -0.05 0.00 0.00 57.45 53.89 2dah n PHE 21 Cb 0.00 -1.49 -0.09 0.00 -0.94 0.00 0.00 39.48 36.95 2dah n PHE 21 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2dah n LEU 22 N 2.03 6.07 -3.06 4.37 7.99 -1.26 -4.14 117.00 129.01 2dah n LEU 22 Ca 0.25 -3.78 -0.22 0.00 -0.01 0.00 0.00 56.01 52.25 2dah n LEU 22 Cb 0.36 -1.29 -0.03 0.00 -0.11 0.00 0.00 43.42 42.35 2dah n LEU 22 CO 0.59 1.72 -0.06 -3.20 -1.51 0.00 0.00 177.39 174.93 2dah n ASN 23 N 1.39 2.47 -0.37 -1.43 2.85 -1.26 -4.95 115.26 113.97 2dah n ASN 23 Ca 0.47 -3.31 -0.03 0.00 -0.11 0.00 0.00 54.58 51.60 2dah n ASN 23 Cb 0.67 -0.59 0.01 0.00 1.24 0.00 0.00 39.78 41.11 2dah n ASN 23 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01 2dah n ARG 24 N 0.03 -0.26 -0.19 1.20 0.63 -1.26 0.19 116.66 116.99 2dah n ARG 24 Ca 0.27 1.43 -0.05 0.00 -0.92 0.00 0.00 57.85 58.59 2dah n ARG 24 Cb 0.55 -2.12 0.01 0.00 0.45 0.00 0.00 32.46 31.35 2dah n ARG 24 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 2dah h GLU 25 N 0.00 -0.15 0.45 -0.14 4.81 -1.97 1.46 114.58 119.04 2dah h GLU 25 Ca 0.28 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.50 2dah h GLU 25 Cb 0.52 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.93 2dah h GLU 25 CO -0.91 -0.10 -0.22 0.00 -0.73 0.00 0.00 179.01 177.05 2dah h ALA 26 N 1.05 -0.61 -0.85 2.92 0.00 -0.30 -1.98 119.26 119.51 2dah h ALA 26 Ca 0.23 -0.19 0.20 0.00 0.00 0.00 0.00 54.91 55.16 2dah h ALA 26 Cb 0.54 0.23 -0.15 0.00 0.00 0.00 0.00 17.79 18.41 2dah h ALA 26 CO -0.65 -0.66 -0.04 -0.91 0.00 0.00 0.00 179.25 176.99 2dah h ASN 27 N -0.97 -0.48 0.00 0.00 2.35 0.27 0.64 115.58 117.39 2dah h ASN 27 Ca -0.06 0.23 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 2dah h ASN 27 Cb 0.58 0.43 0.00 0.00 0.05 0.00 0.00 38.32 39.37 2dah h ASN 27 CO 0.10 -0.25 0.00 -0.11 -1.65 0.00 0.00 177.43 175.52 2dah n LEU 28 N -5.43 0.00 -0.33 1.61 7.94 0.49 0.10 117.00 121.39 2dah n LEU 28 Ca 0.16 0.94 -0.04 0.00 -1.11 0.00 0.00 56.01 55.96 2dah n LEU 28 Cb 0.54 -0.44 0.01 0.00 0.53 0.00 0.00 43.42 44.07 2dah n LEU 28 CO -0.01 -0.44 0.58 1.56 -1.11 0.00 0.00 177.39 177.98 2dah h GLN 29 N 0.00 -0.06 -0.58 1.96 1.08 -0.52 1.63 115.11 118.63 2dah h GLN 29 Ca 0.00 0.00 0.09 0.00 -1.45 0.00 0.00 58.65 57.30 2dah h GLN 29 Cb 0.00 0.01 -0.07 0.00 -0.05 0.00 0.00 27.48 27.37 2dah h GLN 29 CO 0.00 -0.04 0.19 0.00 -0.95 0.00 0.00 178.83 178.03 2dah h ALA 30 N 1.13 0.72 -0.44 3.87 0.00 0.37 1.21 119.26 126.12 2dah h ALA 30 Ca 0.29 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.23 2dah h ALA 30 Cb 0.57 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2dah h ALA 30 CO -0.88 -0.23 0.03 -0.07 0.00 0.00 0.00 179.25 178.09 2dah h LEU 31 N 0.35 0.67 -0.02 0.00 3.38 0.71 -1.53 115.31 118.86 2dah h LEU 31 Ca 0.29 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 2dah h LEU 31 Cb 0.37 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 2dah h LEU 31 CO -0.32 0.72 -0.01 0.40 0.09 0.00 0.00 178.44 179.32 2dah h ILE 32 N 0.67 1.33 -0.01 1.22 2.04 0.48 1.06 117.51 124.30 2dah h ILE 32 Ca 0.14 -1.00 0.02 0.00 1.00 0.00 0.00 64.86 65.03 2dah h ILE 32 Cb 0.37 1.96 -0.06 0.00 -0.74 0.00 0.00 36.82 38.36 2dah h ILE 32 CO 0.01 0.26 -0.51 0.00 0.00 0.00 0.00 178.15 177.92 2dah h ALA 33 N 0.60 -0.87 -0.18 1.87 0.00 0.16 -2.26 119.26 118.58 2dah h ALA 33 Ca 0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2dah h ALA 33 Cb 0.43 0.90 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 2dah h ALA 33 CO 0.00 -1.07 0.10 1.79 0.00 0.00 0.00 179.25 180.07 2dah h THR 34 N -0.64 1.11 0.00 0.00 1.35 -1.32 -3.47 112.91 109.94 2dah h THR 34 Ca 0.02 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 2dah h THR 34 Cb 0.71 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 68.10 2dah h THR 34 CO -0.36 0.10 0.00 0.61 -0.25 0.00 0.00 175.52 175.63 2dah n GLY 35 N -0.91 1.94 0.40 5.82 0.00 0.20 -4.80 105.19 107.84 2dah n GLY 35 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2dah n GLY 35 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dah n GLY 36 N -0.41 0.83 2.69 -0.02 0.00 0.31 -4.98 105.19 103.61 2dah n GLY 36 Ca 0.00 -0.57 -0.29 0.00 0.00 0.00 0.00 46.02 45.16 2dah n GLY 36 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dah s ASP 37 N -2.15 3.48 0.04 1.61 -1.08 -1.26 -5.01 116.67 112.30 2dah s ASP 37 Ca 0.00 -1.24 -0.29 0.00 -0.52 0.00 0.00 52.55 50.50 2dah s ASP 37 Cb 0.00 -0.64 -0.17 0.00 -1.46 0.00 0.00 42.92 40.64 2dah s ASP 37 CO 0.00 -0.38 1.42 0.58 0.52 0.00 0.00 175.17 177.31 2dah h VAL 38 N 6.48 0.41 -0.41 1.11 2.07 -1.96 1.44 116.25 125.39 2dah h VAL 38 Ca -0.16 -0.24 0.08 0.00 0.82 0.00 0.00 66.70 67.20 2dah h VAL 38 Cb 1.06 0.50 -0.09 0.00 -1.52 0.00 0.00 31.29 31.24 2dah h VAL 38 CO 0.41 0.04 -0.36 -0.78 0.02 0.00 0.00 177.57 176.89 2dah h ASP 39 N -0.89 -1.21 0.31 0.57 1.82 -1.99 1.34 116.42 116.37 2dah h ASP 39 Ca -0.07 0.20 -0.02 0.00 -0.39 0.00 0.00 57.03 56.75 2dah h ASP 39 Cb 0.62 0.55 0.00 0.00 0.68 0.00 0.00 39.33 41.18 2dah h ASP 39 CO 0.12 -0.34 -0.15 0.00 -1.61 0.00 0.00 179.24 177.27 2dah h ALA 40 N 0.64 -0.41 -0.64 -0.78 0.00 -1.96 -2.22 119.26 113.89 2dah h ALA 40 Ca 0.16 -0.12 0.13 0.00 0.00 0.00 0.00 54.91 55.08 2dah h ALA 40 Cb 0.56 0.16 -0.12 0.00 0.00 0.00 0.00 17.79 18.39 2dah h ALA 40 CO -0.56 -0.68 -0.16 0.00 0.00 0.00 0.00 179.25 177.85 2dah h ALA 41 N 0.15 0.41 -0.29 0.00 0.00 0.30 0.10 119.26 119.94 2dah h ALA 41 Ca -0.04 0.25 0.07 0.00 0.00 0.00 0.00 54.91 55.18 2dah h ALA 41 Cb 0.38 0.49 -0.08 0.00 0.00 0.00 0.00 17.79 18.59 2dah h ALA 41 CO 0.07 -0.43 -0.31 0.28 0.00 0.00 0.00 179.25 178.86 2dah h VAL 42 N -0.00 0.27 -1.10 0.00 2.07 0.20 1.55 116.25 119.24 2dah h VAL 42 Ca 0.31 0.00 0.30 0.00 0.82 0.00 0.00 66.70 68.12 2dah h VAL 42 Cb 0.47 0.27 -0.09 0.00 -1.52 0.00 0.00 31.29 30.43 2dah h VAL 42 CO -0.66 0.00 0.73 -0.33 0.02 0.00 0.00 177.57 177.33 2dah h GLU 43 N -0.30 0.27 0.00 1.57 4.39 -0.21 0.70 114.58 121.00 2dah h GLU 43 Ca 0.14 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.83 2dah h GLU 43 Cb 0.53 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 2dah h GLU 43 CO -0.45 0.18 -0.09 0.87 -1.16 0.00 0.00 179.01 178.35 2dah h LYS 44 N 0.27 0.00 -0.99 2.33 6.56 0.61 -3.15 116.57 122.20 2dah h LYS 44 Ca 0.61 0.00 0.36 0.00 -1.06 0.00 0.00 60.65 60.56 2dah h LYS 44 Cb 1.78 0.00 -0.18 0.00 -0.57 0.00 0.00 32.23 33.26 2dah h LYS 44 CO -0.24 0.00 0.39 -0.07 -2.06 0.00 0.00 179.45 177.47 2dah h LEU 45 N -0.72 0.11 0.30 2.94 3.38 0.26 0.80 115.31 122.38 2dah h LEU 45 Ca 0.00 0.26 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 2dah h LEU 45 Cb 0.09 0.32 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2dah h LEU 45 CO 0.00 -0.38 -0.22 0.03 0.09 0.00 0.00 178.44 177.96 2dah h ARG 46 N 0.04 -0.50 -0.52 1.13 3.08 0.28 0.35 114.38 118.24 2dah h ARG 46 Ca 0.76 0.03 0.10 0.00 0.07 0.00 0.00 59.98 60.95 2dah h ARG 46 Cb 1.88 0.11 -0.11 0.00 0.08 0.00 0.00 29.97 31.94 2dah h ARG 46 CO -0.79 -0.34 -0.27 1.96 -1.07 0.00 0.00 179.97 179.46 2dah h GLN 47 N -0.52 -0.14 0.51 0.04 4.20 0.64 -1.32 115.11 118.52 2dah h GLN 47 Ca -0.02 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 2dah h GLN 47 Cb 0.45 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.25 2dah h GLN 47 CO -0.00 -0.10 -0.44 1.03 -0.67 0.00 0.00 178.83 178.65 2dah h SER 48 N -0.15 -1.18 -3.87 1.46 0.87 -1.06 -3.32 113.55 106.31 2dah h SER 48 Ca 0.23 0.09 -0.74 0.00 -1.23 0.00 0.00 61.79 60.13 2dah h SER 48 Cb 0.51 0.38 -0.31 0.00 -0.44 0.00 0.00 62.40 62.54 2dah h SER 48 CO -0.60 -0.62 -0.07 -0.55 -0.53 0.00 0.00 176.83 174.46 2dah s SER 49 N -4.41 6.12 0.28 6.23 0.15 0.09 -5.06 113.70 117.10 2dah s SER 49 Ca -0.18 -3.01 -0.00 0.00 0.70 0.00 0.00 55.95 53.46 2dah s SER 49 Cb 0.05 -2.03 -0.04 0.00 -1.71 0.00 0.00 66.02 62.29 2dah s SER 49 CO 0.62 -0.41 0.48 -0.83 1.20 0.00 0.00 173.24 174.30 2dah s GLY 50 N 1.15 1.54 -0.45 9.45 0.00 -0.59 -4.51 107.32 113.91 2dah s GLY 50 Ca 0.20 -0.87 -0.28 0.00 0.00 0.00 0.00 44.72 43.77 2dah s GLY 50 CO -0.07 -0.81 1.43 2.56 0.00 0.00 0.00 173.10 176.21 2dah s PRO 51 N -3.86 3.48 -0.28 2.90 0.04 -1.26 -4.95 135.00 131.07 2dah s PRO 51 Ca 0.39 0.83 -0.17 0.00 0.04 0.00 0.00 61.00 62.10 2dah s PRO 51 Cb -0.10 -4.06 0.08 0.00 0.04 0.00 0.00 34.50 30.46 2dah s PRO 51 CO 0.32 -1.69 0.71 -1.54 0.04 0.00 0.00 177.00 174.84 2dah s SER 52 N 4.20 -0.92 -0.42 6.66 1.04 -1.26 -5.12 113.70 117.88 2dah s SER 52 Ca 0.60 1.48 -0.01 0.00 0.48 0.00 0.00 55.95 58.50 2dah s SER 52 Cb -0.13 1.38 0.11 0.00 0.10 0.00 0.00 66.02 67.49 2dah s SER 52 CO 0.31 -0.24 0.20 -0.44 0.98 0.00 0.00 173.24 174.06 2dah s SER 53 N 1.55 5.12 0.00 7.02 0.01 -1.26 -5.26 113.70 120.88 2dah s SER 53 Ca -0.09 -2.19 0.00 0.00 1.31 0.00 0.00 55.95 54.98 2dah s SER 53 Cb -0.05 -1.78 0.00 0.00 0.21 0.00 0.00 66.02 64.40 2dah s SER 53 CO -0.19 -0.48 0.00 0.61 0.41 0.00 0.00 173.24 173.60