#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 1.47 0.77 1.61 0.15 -1.26 -5.08 113.70 111.37 2dah s SER 2 Ca 0.00 -1.12 -0.11 0.00 0.70 0.00 0.00 55.95 55.43 2dah s SER 2 Cb 0.00 0.52 0.05 0.00 -1.71 0.00 0.00 66.02 64.88 2dah s SER 2 CO 0.00 -0.33 1.08 -0.55 1.20 0.00 0.00 173.24 174.64 2dah s SER 3 N 1.96 4.61 -1.45 5.45 0.15 -1.26 -4.91 113.70 118.26 2dah s SER 3 Ca 0.13 1.68 -0.12 0.00 0.70 0.00 0.00 55.95 58.33 2dah s SER 3 Cb -0.15 -2.43 0.05 0.00 -1.71 0.00 0.00 66.02 61.78 2dah s SER 3 CO -0.20 -1.95 2.30 0.61 1.20 0.00 0.00 173.24 175.20 2dah n GLY 4 N -1.49 4.50 2.96 9.45 0.00 -1.26 -4.86 105.19 114.48 2dah n GLY 4 Ca 0.08 -1.70 -0.10 0.00 0.00 0.00 0.00 46.02 44.30 2dah n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dah s SER 5 N 2.43 0.14 -0.16 1.61 0.01 -1.26 -5.16 113.70 111.31 2dah s SER 5 Ca 0.50 -0.30 -0.17 0.00 1.31 0.00 0.00 55.95 57.29 2dah s SER 5 Cb 0.14 0.09 0.05 0.00 0.21 0.00 0.00 66.02 66.50 2dah s SER 5 CO -0.07 -0.21 0.47 -0.44 0.41 0.00 0.00 173.24 173.40 2dah s SER 6 N -0.96 -0.47 0.00 2.44 0.01 -1.26 -5.12 113.70 108.33 2dah s SER 6 Ca -0.11 0.86 0.00 0.00 1.31 0.00 0.00 55.95 58.01 2dah s SER 6 Cb -0.07 0.88 0.00 0.00 0.21 0.00 0.00 66.02 67.05 2dah s SER 6 CO -0.00 -0.21 0.00 0.61 0.41 0.00 0.00 173.24 174.04 2dah n GLY 7 N 2.58 0.33 5.54 3.44 0.00 -1.26 -4.99 105.19 110.82 2dah n GLY 7 Ca -0.14 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.19 2dah n GLY 7 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2dah n HIS 8 N 0.40 0.00 -2.74 1.61 -0.00 -1.26 -4.20 115.22 109.04 2dah n HIS 8 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.30 2dah n HIS 8 Cb 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 29.99 30.01 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 0.00 2.57 0.00 4.41 3.72 -1.26 -4.75 117.46 122.16 2dah n PHE 9 Ca 0.00 -2.57 0.00 0.00 -0.05 0.00 0.00 57.45 54.83 2dah n PHE 9 Cb 0.00 -1.25 0.00 0.00 -0.94 0.00 0.00 39.48 37.29 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 0.54 0.00 -0.34 -1.08 7.27 -1.26 -2.25 117.38 120.26 2dah n GLN 10 Ca 0.40 0.34 0.05 0.00 0.07 0.00 0.00 57.00 57.87 2dah n GLN 10 Cb 0.29 -0.83 0.13 0.00 2.41 0.00 0.00 30.24 32.24 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 0.06 -0.13 1.69 2.07 -1.97 1.02 116.25 118.99 2dah h VAL 11 Ca 0.00 -0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 2dah h VAL 11 Cb 0.00 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.81 2dah h VAL 11 CO 0.00 0.00 0.04 1.56 0.02 0.00 0.00 177.57 179.19 2dah h GLN 12 N 0.00 0.09 -0.21 1.57 4.20 -1.92 0.48 115.11 119.33 2dah h GLN 12 Ca 0.46 -0.01 0.02 0.00 0.06 0.00 0.00 58.65 59.18 2dah h GLN 12 Cb 0.71 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.46 2dah h GLN 12 CO -0.97 0.06 0.14 -0.07 -0.67 0.00 0.00 178.83 177.32 2dah h LEU 13 N 0.10 0.19 0.25 1.46 3.38 0.90 0.56 115.31 122.14 2dah h LEU 13 Ca 0.05 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2dah h LEU 13 Cb 0.04 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2dah h LEU 13 CO -0.06 0.13 -0.12 -0.08 0.09 0.00 0.00 178.44 178.40 2dah h GLU 14 N 0.22 -0.32 -0.87 1.13 4.81 0.20 0.02 114.58 119.77 2dah h GLU 14 Ca 0.08 0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.39 2dah h GLU 14 Cb 0.06 0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.46 2dah h GLU 14 CO -0.02 -0.00 0.57 1.96 -0.73 0.00 0.00 179.01 180.79 2dah h GLN 15 N -0.98 1.00 0.10 1.92 4.20 0.23 -2.24 115.11 119.34 2dah h GLN 15 Ca -0.03 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.61 2dah h GLN 15 Cb 0.46 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.02 2dah h GLN 15 CO 0.06 0.66 -0.05 -0.07 -0.67 0.00 0.00 178.83 178.76 2dah h LEU 16 N 1.02 -0.11 -0.99 1.46 3.38 0.06 -2.74 115.31 117.39 2dah h LEU 16 Ca 0.36 -0.27 0.34 0.00 0.09 0.00 0.00 57.88 58.41 2dah h LEU 16 Cb 0.13 0.03 -0.18 0.00 0.09 0.00 0.00 40.66 40.73 2dah h LEU 16 CO -0.12 0.22 0.30 -0.09 0.09 0.00 0.00 178.44 178.83 2dah h ARG 17 N -0.45 0.02 -0.26 1.13 2.43 -0.38 1.25 114.38 118.11 2dah h ARG 17 Ca -0.01 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.12 2dah h ARG 17 Cb 0.38 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 2dah h ARG 17 CO 0.02 0.02 0.04 1.03 -1.51 0.00 0.00 179.97 179.56 2dah h SER 18 N 0.02 0.43 -0.04 -3.80 0.87 -1.31 -2.20 113.55 107.51 2dah h SER 18 Ca 0.72 -0.27 0.01 0.00 -1.23 0.00 0.00 61.79 61.02 2dah h SER 18 Cb 1.73 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 63.57 2dah h SER 18 CO -0.83 0.59 0.34 0.24 -0.53 0.00 0.00 176.83 176.64 2dah h MET 19 N 0.25 0.00 0.00 2.24 2.86 0.18 -3.43 114.93 117.03 2dah h MET 19 Ca 0.08 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 2dah h MET 19 Cb 0.35 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.01 2dah h MET 19 CO 0.01 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.39 2dah n GLY 20 N -1.25 1.30 3.26 8.32 0.00 -0.67 -5.04 105.19 111.11 2dah n GLY 20 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.21 4.27 -1.47 1.61 3.72 -1.00 -4.83 117.46 118.54 2dah n PHE 21 Ca 0.00 -3.17 -0.26 0.00 -0.05 0.00 0.00 57.45 53.97 2dah n PHE 21 Cb 0.00 -2.09 -0.07 0.00 -0.94 0.00 0.00 39.48 36.38 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 4.97 6.49 -3.22 4.37 7.99 -1.26 -4.13 117.00 132.21 2dah n LEU 22 Ca 0.38 -4.03 -0.24 0.00 -0.01 0.00 0.00 56.01 52.10 2dah n LEU 22 Cb 0.40 -1.28 -0.07 0.00 -0.11 0.00 0.00 43.42 42.37 2dah n LEU 22 CO 0.69 1.77 -0.25 -3.20 -1.51 0.00 0.00 177.39 174.89 2dah n ASN 23 N 1.22 0.66 -0.39 -1.43 2.85 -1.26 -4.99 115.26 111.92 2dah n ASN 23 Ca 0.50 -2.80 -0.09 0.00 -0.11 0.00 0.00 54.58 52.08 2dah n ASN 23 Cb 0.57 -0.64 -0.08 0.00 1.24 0.00 0.00 39.78 40.87 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 1.30 -0.39 -0.07 1.20 0.63 -1.26 0.13 116.66 118.20 2dah n ARG 24 Ca 0.22 1.42 -0.03 0.00 -0.92 0.00 0.00 57.85 58.54 2dah n ARG 24 Cb 0.52 -2.09 -0.03 0.00 0.45 0.00 0.00 32.46 31.31 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 -0.05 -0.16 -0.14 4.81 -1.98 1.46 114.58 118.53 2dah h GLU 25 Ca 0.17 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.46 2dah h GLU 25 Cb 0.41 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.74 2dah h GLU 25 CO -0.89 -0.04 -0.26 0.00 -0.73 0.00 0.00 179.01 177.09 2dah h ALA 26 N -0.78 -0.24 -0.60 2.92 0.00 -1.55 0.46 119.26 119.46 2dah h ALA 26 Ca 0.03 0.04 0.11 0.00 0.00 0.00 0.00 54.91 55.10 2dah h ALA 26 Cb 0.14 0.51 -0.12 0.00 0.00 0.00 0.00 17.79 18.32 2dah h ALA 26 CO -0.21 -0.72 -0.28 -0.91 0.00 0.00 0.00 179.25 177.13 2dah h ASN 27 N -0.32 -0.98 0.06 0.00 2.35 0.24 0.41 115.58 117.34 2dah h ASN 27 Ca 0.11 0.22 -0.00 0.00 -0.55 0.00 0.00 56.30 56.07 2dah h ASN 27 Cb 0.48 0.52 -0.00 0.00 0.05 0.00 0.00 38.32 39.37 2dah h ASN 27 CO -0.34 -0.28 -0.07 0.25 -1.65 0.00 0.00 177.43 175.34 2dah h LEU 28 N -0.12 -0.21 -0.96 1.61 5.85 0.32 0.65 115.31 122.45 2dah h LEU 28 Ca 0.26 0.02 0.19 0.00 0.84 0.00 0.00 57.88 59.18 2dah h LEU 28 Cb 0.53 0.07 -0.18 0.00 0.37 0.00 0.00 40.66 41.46 2dah h LEU 28 CO -0.67 -0.09 -0.26 0.00 -0.34 0.00 0.00 178.44 177.08 2dah n GLN 29 N -2.76 -0.10 0.21 1.25 1.13 0.04 0.18 117.38 117.32 2dah n GLN 29 Ca -0.02 1.50 -0.15 0.00 -1.94 0.00 0.00 57.00 56.39 2dah n GLN 29 Cb 0.07 -2.23 -0.07 0.00 0.11 0.00 0.00 30.24 28.11 2dah n GLN 29 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2dah h ALA 30 N 1.85 -0.55 -0.84 -1.58 0.00 0.23 0.27 119.26 118.65 2dah h ALA 30 Ca 0.45 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.35 2dah h ALA 30 Cb 0.69 0.30 -0.07 0.00 0.00 0.00 0.00 17.79 18.71 2dah h ALA 30 CO -0.99 -0.83 0.49 -0.07 0.00 0.00 0.00 179.25 177.86 2dah h LEU 31 N -0.56 0.72 0.58 0.00 3.38 0.59 -1.39 115.31 118.63 2dah h LEU 31 Ca -0.03 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2dah h LEU 31 Cb 0.48 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2dah h LEU 31 CO 0.01 0.42 -0.37 0.40 0.09 0.00 0.00 178.44 178.99 2dah h ILE 32 N 0.84 0.25 -0.38 1.22 2.04 0.26 1.43 117.51 123.16 2dah h ILE 32 Ca 0.40 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.30 2dah h ILE 32 Cb 0.33 0.25 -0.06 0.00 -0.74 0.00 0.00 36.82 36.59 2dah h ILE 32 CO -0.23 0.00 -0.40 0.00 0.00 0.00 0.00 178.15 177.52 2dah h ALA 33 N -0.58 -0.58 -0.33 1.87 0.00 0.19 -0.55 119.26 119.28 2dah h ALA 33 Ca -0.07 0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.90 2dah h ALA 33 Cb 0.74 1.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.56 2dah h ALA 33 CO 0.06 -0.79 0.09 1.79 0.00 0.00 0.00 179.25 180.40 2dah h THR 34 N -0.21 0.87 0.00 0.00 1.35 -1.16 -3.47 112.91 110.29 2dah h THR 34 Ca 0.07 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.85 2dah h THR 34 Cb 0.39 0.64 0.00 0.00 -1.73 0.00 0.00 68.15 67.45 2dah h THR 34 CO -0.48 0.04 0.00 0.61 -0.25 0.00 0.00 175.52 175.44 2dah n GLY 35 N -1.22 1.90 0.53 5.82 0.00 0.42 -4.82 105.19 107.82 2dah n GLY 35 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.38 0.76 2.82 -0.02 0.00 0.24 -4.97 105.19 103.64 2dah n GLY 36 Ca 0.00 -0.61 -0.17 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.24 1.02 0.07 1.61 -1.08 -1.26 -5.03 116.67 109.75 2dah s ASP 37 Ca 0.00 0.03 -0.27 0.00 -0.52 0.00 0.00 52.55 51.79 2dah s ASP 37 Cb 0.00 0.49 -0.17 0.00 -1.46 0.00 0.00 42.92 41.78 2dah s ASP 37 CO 0.00 -0.30 1.61 0.58 0.52 0.00 0.00 175.17 177.58 2dah h VAL 38 N 6.30 0.74 -0.33 1.11 2.07 -1.96 1.39 116.25 125.57 2dah h VAL 38 Ca -0.16 -0.13 0.06 0.00 0.82 0.00 0.00 66.70 67.29 2dah h VAL 38 Cb 1.14 0.82 -0.08 0.00 -1.52 0.00 0.00 31.29 31.65 2dah h VAL 38 CO 0.24 0.03 -0.42 -0.78 0.02 0.00 0.00 177.57 176.65 2dah h ASP 39 N -0.45 -1.39 0.33 0.57 1.82 -1.99 1.40 116.42 116.72 2dah h ASP 39 Ca -0.04 0.21 -0.02 0.00 -0.39 0.00 0.00 57.03 56.79 2dah h ASP 39 Cb 0.34 0.60 0.00 0.00 0.68 0.00 0.00 39.33 40.95 2dah h ASP 39 CO 0.06 -0.38 -0.16 0.00 -1.61 0.00 0.00 179.24 177.15 2dah h ALA 40 N 0.35 -0.44 -0.76 -0.78 0.00 -1.95 -2.35 119.26 113.33 2dah h ALA 40 Ca 0.12 -0.13 0.17 0.00 0.00 0.00 0.00 54.91 55.07 2dah h ALA 40 Cb 0.59 0.17 -0.13 0.00 0.00 0.00 0.00 17.79 18.42 2dah h ALA 40 CO -0.53 -0.69 -0.00 0.00 0.00 0.00 0.00 179.25 178.03 2dah h ALA 41 N 0.07 0.78 -0.29 0.00 0.00 0.27 0.32 119.26 120.41 2dah h ALA 41 Ca -0.05 0.24 0.07 0.00 0.00 0.00 0.00 54.91 55.18 2dah h ALA 41 Cb 0.42 0.43 -0.07 0.00 0.00 0.00 0.00 17.79 18.56 2dah h ALA 41 CO 0.07 -0.42 -0.17 0.28 0.00 0.00 0.00 179.25 179.01 2dah h VAL 42 N 0.10 0.50 -0.99 0.00 2.07 0.22 1.17 116.25 119.31 2dah h VAL 42 Ca 0.41 0.00 0.25 0.00 0.82 0.00 0.00 66.70 68.18 2dah h VAL 42 Cb 0.73 0.50 -0.08 0.00 -1.52 0.00 0.00 31.29 30.92 2dah h VAL 42 CO -0.67 0.00 0.66 -0.33 0.02 0.00 0.00 177.57 177.24 2dah h GLU 43 N -0.14 0.33 0.00 1.57 5.08 0.13 0.49 114.58 122.04 2dah h GLU 43 Ca 0.15 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2dah h GLU 43 Cb 0.37 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2dah h GLU 43 CO -0.38 0.22 -0.05 0.87 -1.00 0.00 0.00 179.01 178.67 2dah h LYS 44 N 0.34 0.00 -0.99 2.33 6.56 0.25 -2.91 116.57 122.16 2dah h LYS 44 Ca 0.53 0.00 0.37 0.00 -1.06 0.00 0.00 60.65 60.50 2dah h LYS 44 Cb 1.45 0.00 -0.17 0.00 -0.57 0.00 0.00 32.23 32.94 2dah h LYS 44 CO -0.21 0.00 0.46 -0.07 -2.06 0.00 0.00 179.45 177.57 2dah h LEU 45 N -0.84 0.22 0.58 2.94 3.38 0.17 0.53 115.31 122.31 2dah h LEU 45 Ca 0.00 0.25 -0.03 0.00 0.09 0.00 0.00 57.88 58.19 2dah h LEU 45 Cb 0.05 0.28 0.01 0.00 0.09 0.00 0.00 40.66 41.08 2dah h LEU 45 CO 0.00 -0.36 -0.28 0.03 0.09 0.00 0.00 178.44 177.92 2dah h ARG 46 N 0.07 -0.76 -0.62 1.13 3.08 -0.15 -2.71 114.38 114.42 2dah h ARG 46 Ca 0.78 0.05 0.11 0.00 0.07 0.00 0.00 59.98 60.99 2dah h ARG 46 Cb 1.94 0.17 -0.12 0.00 0.08 0.00 0.00 29.97 32.04 2dah h ARG 46 CO -0.76 -0.46 -0.32 1.96 -1.07 0.00 0.00 179.97 179.32 2dah h GLN 47 N -0.92 -0.13 -0.49 0.04 1.08 0.21 -0.62 115.11 114.28 2dah h GLN 47 Ca -0.08 0.01 0.07 0.00 -1.45 0.00 0.00 58.65 57.20 2dah h GLN 47 Cb 0.65 0.03 -0.09 0.00 -0.05 0.00 0.00 27.48 28.02 2dah h GLN 47 CO 0.13 -0.09 -0.50 1.03 -0.95 0.00 0.00 178.83 178.45 2dah h SER 48 N -0.14 -1.70 -3.70 1.46 0.87 -1.08 -3.41 113.55 105.85 2dah h SER 48 Ca 0.25 0.24 -0.22 0.00 -1.23 0.00 0.00 61.79 60.83 2dah h SER 48 Cb 0.55 0.73 -0.28 0.00 -0.44 0.00 0.00 62.40 62.95 2dah h SER 48 CO -0.70 -0.37 -0.64 -0.55 -0.53 0.00 0.00 176.83 174.04 2dah s SER 49 N -5.11 -0.07 -0.53 6.23 0.15 -0.24 -5.11 113.70 109.02 2dah s SER 49 Ca -0.14 0.15 -0.03 0.00 0.70 0.00 0.00 55.95 56.63 2dah s SER 49 Cb 0.11 0.13 0.14 0.00 -1.71 0.00 0.00 66.02 64.68 2dah s SER 49 CO 0.64 -0.05 0.34 -0.83 1.20 0.00 0.00 173.24 174.54 2dah s GLY 50 N 0.24 2.28 -1.16 9.45 0.00 -1.19 -4.23 107.32 112.70 2dah s GLY 50 Ca -0.02 -2.94 -0.12 0.00 0.00 0.00 0.00 44.72 41.64 2dah s GLY 50 CO -0.01 1.07 2.30 -1.55 0.00 0.00 0.00 173.10 174.91 2dah n PRO 51 N 3.98 2.50 -2.08 2.90 -0.04 -1.26 -4.91 135.00 136.08 2dah n PRO 51 Ca 0.03 -1.96 -0.42 0.00 -0.04 0.00 0.00 63.50 61.11 2dah n PRO 51 Cb 0.39 -2.81 -0.03 0.00 -0.04 0.00 0.00 33.50 31.01 2dah n PRO 51 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dah s SER 52 N 3.44 6.72 -0.16 3.54 0.15 -1.26 -4.97 113.70 121.15 2dah s SER 52 Ca 0.52 2.14 -0.05 0.00 0.70 0.00 0.00 55.95 59.26 2dah s SER 52 Cb 0.14 -2.53 0.08 0.00 -1.71 0.00 0.00 66.02 61.99 2dah s SER 52 CO -0.02 -0.89 0.31 -0.94 1.20 0.00 0.00 173.24 172.90 2dah s SER 53 N 3.08 0.22 0.00 5.45 1.04 -1.26 -5.33 113.70 116.90 2dah s SER 53 Ca 0.70 0.65 0.00 0.00 0.48 0.00 0.00 55.95 57.78 2dah s SER 53 Cb -0.31 0.89 0.00 0.00 0.10 0.00 0.00 66.02 66.70 2dah s SER 53 CO 0.27 -0.25 0.00 0.61 0.98 0.00 0.00 173.24 174.85