#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dah s SER 2 N 0.00 3.82 0.02 1.61 0.01 -1.26 -5.08 113.70 112.82 2dah s SER 2 Ca 0.00 -3.01 0.00 0.00 1.31 0.00 0.00 55.95 54.25 2dah s SER 2 Cb 0.00 -1.24 -0.02 0.00 0.21 0.00 0.00 66.02 64.98 2dah s SER 2 CO 0.00 -0.21 -0.03 -0.55 0.41 0.00 0.00 173.24 172.86 2dah s SER 3 N -0.19 0.28 0.00 2.44 0.15 -1.26 -5.14 113.70 109.98 2dah s SER 3 Ca 0.20 -0.40 0.00 0.00 0.70 0.00 0.00 55.95 56.45 2dah s SER 3 Cb -0.18 0.07 0.00 0.00 -1.71 0.00 0.00 66.02 64.20 2dah s SER 3 CO -0.05 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 174.78 2dah n GLY 4 N 1.90 3.91 1.43 9.45 0.00 -1.26 -5.11 105.19 115.51 2dah n GLY 4 Ca -0.21 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.59 2dah n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dah n SER 5 N 0.00 0.57 -3.10 1.61 2.88 -1.26 -5.10 113.62 109.22 2dah n SER 5 Ca 0.00 0.28 -0.05 0.00 -1.33 0.00 0.00 58.87 57.77 2dah n SER 5 Cb 0.00 -0.03 0.00 0.00 -0.75 0.00 0.00 64.21 63.44 2dah n SER 5 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2dah n SER 6 N -3.47 -6.86 -3.70 -3.46 3.41 -1.26 -4.96 113.62 93.32 2dah n SER 6 Ca 0.00 0.60 -0.28 0.00 -0.26 0.00 0.00 58.87 58.92 2dah n SER 6 Cb 0.01 -2.64 -0.12 0.00 -0.26 0.00 0.00 64.21 61.20 2dah n SER 6 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2dah s GLY 7 N -1.27 1.98 0.29 5.00 0.00 -1.26 -5.10 107.32 106.95 2dah s GLY 7 Ca 0.05 -2.97 -0.02 0.00 0.00 0.00 0.00 44.72 41.78 2dah s GLY 7 CO 0.32 1.53 0.39 -2.39 0.00 0.00 0.00 173.10 172.95 2dah n HIS 8 N 2.85 -3.42 -3.78 1.90 -0.00 -1.26 -4.64 115.22 106.87 2dah n HIS 8 Ca 0.17 -0.58 -0.29 0.00 -0.00 0.00 0.00 57.72 57.02 2dah n HIS 8 Cb 0.38 -0.29 0.01 0.00 -0.00 0.00 0.00 29.99 30.09 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 -2.11 -1.94 0.00 -1.40 3.72 -1.26 -4.93 117.46 109.55 2dah n PHE 9 Ca 0.06 0.59 0.00 0.00 -0.05 0.00 0.00 57.45 58.05 2dah n PHE 9 Cb 0.21 -3.02 0.00 0.00 -0.94 0.00 0.00 39.48 35.73 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 -3.47 0.00 -0.33 -1.08 7.27 -1.26 -2.60 117.38 115.91 2dah n GLN 10 Ca -0.19 0.22 0.14 0.00 0.07 0.00 0.00 57.00 57.24 2dah n GLN 10 Cb 0.62 -0.67 0.29 0.00 2.41 0.00 0.00 30.24 32.89 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 0.09 -0.43 1.69 2.07 -1.98 1.43 116.25 119.12 2dah h VAL 11 Ca 0.00 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 2dah h VAL 11 Cb 0.00 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 29.79 2dah h VAL 11 CO 0.00 0.01 0.18 1.56 0.02 0.00 0.00 177.57 179.34 2dah h GLN 12 N 0.04 0.63 0.00 1.57 7.50 -1.97 0.98 115.11 123.87 2dah h GLN 12 Ca 0.58 -0.11 -0.05 0.00 0.50 0.00 0.00 58.65 59.58 2dah h GLN 12 Cb 1.20 -0.10 -0.01 0.00 0.05 0.00 0.00 27.48 28.62 2dah h GLN 12 CO -0.86 0.58 -0.21 -0.07 -1.50 0.00 0.00 178.83 176.76 2dah h LEU 13 N 0.54 0.00 0.00 1.46 3.38 0.16 0.23 115.31 121.08 2dah h LEU 13 Ca 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2dah h LEU 13 Cb 0.17 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 2dah h LEU 13 CO -0.01 0.21 -0.06 -0.08 0.09 0.00 0.00 178.44 178.60 2dah h GLU 14 N 0.00 0.00 -0.89 1.13 4.81 0.22 -2.36 114.58 117.49 2dah h GLU 14 Ca -0.00 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.30 2dah h GLU 14 Cb 0.47 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.79 2dah h GLU 14 CO 0.03 0.31 0.55 1.96 -0.73 0.00 0.00 179.01 181.13 2dah h GLN 15 N -1.00 0.95 0.19 1.92 4.20 0.10 -2.14 115.11 119.33 2dah h GLN 15 Ca -0.01 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 2dah h GLN 15 Cb 0.34 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 27.91 2dah h GLN 15 CO -0.00 0.63 -0.09 -0.07 -0.67 0.00 0.00 178.83 178.62 2dah h LEU 16 N 0.98 -0.21 -0.99 1.46 3.38 -0.68 -2.66 115.31 116.59 2dah h LEU 16 Ca 0.40 -0.12 0.34 0.00 0.09 0.00 0.00 57.88 58.60 2dah h LEU 16 Cb 0.23 0.05 -0.18 0.00 0.09 0.00 0.00 40.66 40.86 2dah h LEU 16 CO -0.19 -0.01 0.32 -0.09 0.09 0.00 0.00 178.44 178.55 2dah h ARG 17 N -0.41 0.03 -0.36 1.13 2.43 -0.83 1.38 114.38 117.76 2dah h ARG 17 Ca -0.03 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 2dah h ARG 17 Cb 0.32 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 2dah h ARG 17 CO 0.04 0.02 0.14 0.77 -1.51 0.00 0.00 179.97 179.44 2dah h SER 18 N 0.03 0.49 0.00 -3.80 0.02 -1.14 -1.45 113.55 107.70 2dah h SER 18 Ca 0.73 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 61.51 2dah h SER 18 Cb 1.75 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 64.16 2dah h SER 18 CO -0.82 0.52 0.07 0.24 -1.14 0.00 0.00 176.83 175.70 2dah h MET 19 N 0.43 0.00 0.00 3.45 2.86 0.21 -3.43 114.93 118.44 2dah h MET 19 Ca 0.12 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 2dah h MET 19 Cb 0.18 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.84 2dah h MET 19 CO -0.01 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.37 2dah n GLY 20 N -1.25 1.74 3.34 8.32 0.00 -0.55 -5.05 105.19 111.74 2dah n GLY 20 Ca -0.02 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.55 2dah n GLY 20 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dah s PHE 21 N -2.00 4.23 -0.46 1.61 0.08 -0.94 -4.85 117.98 115.64 2dah s PHE 21 Ca 0.00 -2.64 -0.02 0.00 0.12 0.00 0.00 56.93 54.40 2dah s PHE 21 Cb 0.00 -3.85 0.29 0.00 -0.57 0.00 0.00 43.02 38.89 2dah s PHE 21 CO 0.00 -0.97 2.08 1.28 -0.10 0.00 0.00 175.22 177.51 2dah n LEU 22 N 2.86 6.93 -3.05 -0.37 7.99 -1.26 -3.86 117.00 126.26 2dah n LEU 22 Ca 0.24 -3.74 -0.22 0.00 -0.01 0.00 0.00 56.01 52.28 2dah n LEU 22 Cb 0.40 -1.04 -0.03 0.00 -0.11 0.00 0.00 43.42 42.63 2dah n LEU 22 CO 0.46 1.36 -0.05 -3.20 -1.51 0.00 0.00 177.39 174.45 2dah n ASN 23 N -0.08 2.54 -0.39 -1.43 2.85 -1.26 -4.95 115.26 112.55 2dah n ASN 23 Ca 0.43 -3.31 -0.02 0.00 -0.11 0.00 0.00 54.58 51.56 2dah n ASN 23 Cb 0.59 -0.59 0.02 0.00 1.24 0.00 0.00 39.78 41.05 2dah n ASN 23 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 2dah h ARG 24 N 2.98 -0.00 -0.88 1.20 3.08 -1.97 0.79 114.38 119.58 2dah h ARG 24 Ca 0.11 0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.28 2dah h ARG 24 Cb 0.77 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 30.69 2dah h ARG 24 CO 0.65 -0.00 -0.47 0.93 -1.07 0.00 0.00 179.97 180.01 2dah h GLU 25 N -0.00 -0.06 0.20 0.04 5.08 -1.98 1.47 114.58 119.33 2dah h GLU 25 Ca 0.32 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.68 2dah h GLU 25 Cb 0.57 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2dah h GLU 25 CO -0.98 -0.04 -0.09 0.00 -1.00 0.00 0.00 179.01 176.89 2dah h ALA 26 N 0.87 -0.26 -0.80 3.43 0.00 -0.88 -2.52 119.26 119.10 2dah h ALA 26 Ca 0.24 -0.16 0.17 0.00 0.00 0.00 0.00 54.91 55.16 2dah h ALA 26 Cb 0.53 0.10 -0.15 0.00 0.00 0.00 0.00 17.79 18.27 2dah h ALA 26 CO -0.89 -0.50 -0.11 -0.91 0.00 0.00 0.00 179.25 176.84 2dah h ASN 27 N -0.56 -0.58 0.00 0.00 2.35 0.22 0.40 115.58 117.41 2dah h ASN 27 Ca -0.03 0.23 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 2dah h ASN 27 Cb 0.42 0.44 0.00 0.00 0.05 0.00 0.00 38.32 39.23 2dah h ASN 27 CO 0.04 -0.24 0.00 -0.11 -1.65 0.00 0.00 177.43 175.47 2dah n LEU 28 N -5.46 0.00 -0.35 1.61 7.94 0.49 0.14 117.00 121.37 2dah n LEU 28 Ca 0.13 0.96 -0.03 0.00 -1.11 0.00 0.00 56.01 55.96 2dah n LEU 28 Cb 0.46 -0.46 0.02 0.00 0.53 0.00 0.00 43.42 43.97 2dah n LEU 28 CO -0.01 -0.46 0.58 1.56 -1.11 0.00 0.00 177.39 177.95 2dah h GLN 29 N 0.00 -0.04 -0.63 1.96 1.08 -0.88 1.62 115.11 118.22 2dah h GLN 29 Ca 0.00 0.00 0.08 0.00 -1.45 0.00 0.00 58.65 57.28 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 -0.02 0.29 0.00 -0.95 0.00 0.00 178.83 178.15 2dah h ALA 30 N 1.20 0.84 -0.05 3.87 0.00 -0.02 0.17 119.26 125.27 2dah h ALA 30 Ca 0.30 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.27 2dah h ALA 30 Cb 0.57 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2dah h ALA 30 CO -0.92 -0.10 0.02 -0.07 0.00 0.00 0.00 179.25 178.18 2dah h LEU 31 N 0.52 0.07 -0.84 0.00 3.38 0.89 -0.96 115.31 118.36 2dah h LEU 31 Ca 0.31 -0.14 0.15 0.00 0.09 0.00 0.00 57.88 58.29 2dah h LEU 31 Cb 0.32 -0.02 -0.09 0.00 0.09 0.00 0.00 40.66 40.95 2dah h LEU 31 CO -0.26 0.19 0.42 0.40 0.09 0.00 0.00 178.44 179.28 2dah h ILE 32 N -0.06 0.71 -0.43 1.22 2.04 0.29 0.91 117.51 122.19 2dah h ILE 32 Ca 0.02 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 2dah h ILE 32 Cb 0.14 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.27 2dah h ILE 32 CO -0.00 0.11 0.24 0.00 0.00 0.00 0.00 178.15 178.50 2dah h ALA 33 N 1.56 0.55 -0.34 1.87 0.00 -0.25 -1.22 119.26 121.43 2dah h ALA 33 Ca 0.46 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.23 2dah h ALA 33 Cb 0.66 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2dah h ALA 33 CO -0.37 0.06 0.07 0.25 0.00 0.00 0.00 179.25 179.27 2dah n THR 34 N -4.72 1.58 -4.01 0.00 -2.24 0.36 -4.90 114.28 100.35 2dah n THR 34 Ca 0.01 -0.78 -0.41 0.00 -2.27 0.00 0.00 64.05 60.60 2dah n THR 34 Cb 0.07 -0.46 0.01 0.00 -2.10 0.00 0.00 70.33 67.85 2dah n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dah n GLY 35 N 0.18 -0.77 2.89 3.38 0.00 0.21 -3.09 105.19 107.99 2dah n GLY 35 Ca 0.18 0.34 -0.07 0.00 0.00 0.00 0.00 46.02 46.47 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 -2.05 -1.30 3.04 -0.02 0.00 0.25 -4.96 105.19 100.15 2dah n GLY 36 Ca -0.14 1.12 -0.13 0.00 0.00 0.00 0.00 46.02 46.88 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 -2.67 0.23 -0.06 1.61 -1.08 -1.18 -5.06 116.67 108.47 2dah s ASP 37 Ca 0.21 0.64 -0.09 0.00 -0.52 0.00 0.00 52.55 52.78 2dah s ASP 37 Cb -0.06 0.75 -0.05 0.00 -1.46 0.00 0.00 42.92 42.10 2dah s ASP 37 CO 0.77 -0.23 0.38 0.58 0.52 0.00 0.00 175.17 177.18 2dah h VAL 38 N 6.24 0.00 -0.91 1.11 2.07 -1.94 0.20 116.25 123.02 2dah h VAL 38 Ca -0.16 -0.71 0.15 0.00 0.82 0.00 0.00 66.70 66.80 2dah h VAL 38 Cb 1.12 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 30.73 2dah h VAL 38 CO 0.15 0.00 -0.34 -0.78 0.02 0.00 0.00 177.57 176.62 2dah h ASP 39 N -1.03 -1.24 0.66 0.57 3.58 -1.98 1.44 116.42 118.41 2dah h ASP 39 Ca -0.03 0.29 -0.03 0.00 0.42 0.00 0.00 57.03 57.67 2dah h ASP 39 Cb 0.25 0.68 0.01 0.00 1.72 0.00 0.00 39.33 41.98 2dah h ASP 39 CO 0.05 -0.30 -0.31 0.00 -2.88 0.00 0.00 179.24 175.80 2dah h ALA 40 N 1.45 -0.96 -0.99 -0.78 0.00 -1.96 -2.37 119.26 113.65 2dah h ALA 40 Ca 0.35 -0.19 0.29 0.00 0.00 0.00 0.00 54.91 55.36 2dah h ALA 40 Cb 0.61 0.34 -0.18 0.00 0.00 0.00 0.00 17.79 18.56 2dah h ALA 40 CO -0.93 -0.90 0.11 0.00 0.00 0.00 0.00 179.25 177.54 2dah h ALA 41 N -1.35 1.32 -0.17 0.00 0.00 0.80 1.32 119.26 121.18 2dah h ALA 41 Ca -0.09 0.33 0.04 0.00 0.00 0.00 0.00 54.91 55.19 2dah h ALA 41 Cb 0.67 0.55 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 2dah h ALA 41 CO 0.15 -0.62 -0.08 0.28 0.00 0.00 0.00 179.25 178.97 2dah h VAL 42 N 0.01 0.74 -0.99 0.00 2.07 0.20 1.50 116.25 119.79 2dah h VAL 42 Ca 0.63 0.00 0.25 0.00 0.82 0.00 0.00 66.70 68.41 2dah h VAL 42 Cb 1.38 0.74 -0.07 0.00 -1.52 0.00 0.00 31.29 31.82 2dah h VAL 42 CO -0.89 0.00 0.66 -0.33 0.02 0.00 0.00 177.57 177.03 2dah h GLU 43 N -0.06 0.30 0.00 1.57 4.39 0.22 0.58 114.58 121.58 2dah h GLU 43 Ca 0.09 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.78 2dah h GLU 43 Cb 0.20 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 2dah h GLU 43 CO -0.21 0.20 -0.23 0.87 -1.16 0.00 0.00 179.01 178.48 2dah h LYS 44 N 0.31 0.00 -1.00 2.33 6.56 -0.09 -3.19 116.57 121.48 2dah h LYS 44 Ca 0.53 0.00 0.38 0.00 -1.06 0.00 0.00 60.65 60.50 2dah h LYS 44 Cb 1.50 0.00 -0.17 0.00 -0.57 0.00 0.00 32.23 32.99 2dah h LYS 44 CO -0.19 0.00 0.52 -0.07 -2.06 0.00 0.00 179.45 177.66 2dah h LEU 45 N -0.97 0.35 0.73 2.94 3.38 0.25 0.52 115.31 122.50 2dah h LEU 45 Ca 0.00 0.24 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 2dah h LEU 45 Cb 0.23 0.24 0.01 0.00 0.09 0.00 0.00 40.66 41.22 2dah h LEU 45 CO 0.00 -0.34 -0.36 0.03 0.09 0.00 0.00 178.44 177.86 2dah h ARG 46 N 0.11 -0.96 -0.37 1.13 3.08 0.02 -0.46 114.38 116.92 2dah h ARG 46 Ca 0.80 0.07 0.07 0.00 0.07 0.00 0.00 59.98 60.99 2dah h ARG 46 Cb 2.01 0.22 -0.09 0.00 0.08 0.00 0.00 29.97 32.19 2dah h ARG 46 CO -0.72 -0.64 -0.34 1.96 -1.07 0.00 0.00 179.97 179.16 2dah h GLN 47 N -1.00 -0.27 0.01 0.04 4.20 -0.02 -1.94 115.11 116.13 2dah h GLN 47 Ca -0.10 0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.65 2dah h GLN 47 Cb 0.77 0.06 -0.06 0.00 0.30 0.00 0.00 27.48 28.56 2dah h GLN 47 CO 0.16 -0.18 -0.50 1.03 -0.67 0.00 0.00 178.83 178.67 2dah h SER 48 N -0.28 -1.53 -3.88 1.46 0.87 -1.07 -3.45 113.55 105.68 2dah h SER 48 Ca 0.16 0.18 0.01 0.00 -1.23 0.00 0.00 61.79 60.91 2dah h SER 48 Cb 0.55 0.59 -0.23 0.00 -0.44 0.00 0.00 62.40 62.86 2dah h SER 48 CO -0.53 -0.51 0.32 -0.44 -0.53 0.00 0.00 176.83 175.15 2dah s SER 49 N -4.76 -0.57 0.00 6.23 0.01 -0.19 -5.10 113.70 109.33 2dah s SER 49 Ca -0.16 0.96 0.00 0.00 1.31 0.00 0.00 55.95 58.06 2dah s SER 49 Cb 0.07 0.93 0.00 0.00 0.21 0.00 0.00 66.02 67.23 2dah s SER 49 CO 0.62 -0.28 0.00 0.61 0.41 0.00 0.00 173.24 174.60 2dah n GLY 50 N 1.94 -2.25 3.72 3.44 0.00 -1.23 -4.02 105.19 106.79 2dah n GLY 50 Ca -0.14 0.76 -0.42 0.00 0.00 0.00 0.00 46.02 46.23 2dah n GLY 50 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dah s PRO 51 N 0.00 4.49 -0.11 1.61 0.04 -1.26 -4.96 135.00 134.81 2dah s PRO 51 Ca 0.00 1.73 -0.12 0.00 0.04 0.00 0.00 61.00 62.65 2dah s PRO 51 Cb 0.00 -3.33 -0.04 0.00 0.04 0.00 0.00 34.50 31.17 2dah s PRO 51 CO 0.00 -0.13 -0.23 0.43 0.04 0.00 0.00 177.00 177.11 2dah n SER 52 N 3.39 1.33 -4.73 6.66 7.64 -1.26 -4.96 113.62 121.69 2dah n SER 52 Ca 0.07 0.22 -0.42 0.00 1.01 0.00 0.00 58.87 59.75 2dah n SER 52 Cb 0.47 -0.64 -0.03 0.00 -1.01 0.00 0.00 64.21 63.00 2dah n SER 52 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dah s SER 53 N -5.38 6.77 0.00 6.43 0.01 -1.26 -5.30 113.70 114.97 2dah s SER 53 Ca -0.19 2.49 0.00 0.00 1.31 0.00 0.00 55.95 59.56 2dah s SER 53 Cb 0.03 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.65 2dah s SER 53 CO 0.28 -0.64 0.00 0.61 0.41 0.00 0.00 173.24 173.90