#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 5.35 -0.43 1.61 0.01 -1.26 -4.91 113.70 114.06 2dah s SER 2 Ca 0.00 -2.88 0.02 0.00 1.31 0.00 0.00 55.95 54.40 2dah s SER 2 Cb 0.00 -1.88 0.19 0.00 0.21 0.00 0.00 66.02 64.54 2dah s SER 2 CO 0.00 -0.37 0.82 -0.44 0.41 0.00 0.00 173.24 173.66 2dah s SER 3 N 0.74 -1.09 -1.11 2.44 0.01 -1.26 -5.06 113.70 108.37 2dah s SER 3 Ca 0.17 -1.02 -0.20 0.00 1.31 0.00 0.00 55.95 56.22 2dah s SER 3 Cb -0.19 1.41 -0.06 0.00 0.21 0.00 0.00 66.02 67.39 2dah s SER 3 CO -0.04 -0.07 1.95 0.61 0.41 0.00 0.00 173.24 176.11 2dah n GLY 4 N 3.32 2.52 3.76 3.44 0.00 -1.26 -4.92 105.19 112.06 2dah n GLY 4 Ca 0.13 -1.21 -0.39 0.00 0.00 0.00 0.00 46.02 44.55 2dah n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dah s SER 5 N 4.90 7.02 0.19 1.61 1.04 -1.26 -5.03 113.70 122.17 2dah s SER 5 Ca 0.58 1.21 -0.30 0.00 0.48 0.00 0.00 55.95 57.92 2dah s SER 5 Cb 0.08 -2.38 -0.09 0.00 0.10 0.00 0.00 66.02 63.74 2dah s SER 5 CO 0.08 0.11 1.30 -0.44 0.98 0.00 0.00 173.24 175.26 2dah s SER 6 N -0.26 6.92 0.00 7.02 0.01 -1.26 -4.70 113.70 121.43 2dah s SER 6 Ca 0.32 2.37 0.00 0.00 1.31 0.00 0.00 55.95 59.95 2dah s SER 6 Cb -0.19 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.44 2dah s SER 6 CO 0.18 -0.51 0.00 0.61 0.41 0.00 0.00 173.24 173.93 2dah n GLY 7 N 2.41 0.70 0.00 3.44 0.00 -1.26 -4.93 105.19 105.55 2dah n GLY 7 Ca 0.06 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.12 2dah n GLY 7 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2dah n HIS 8 N 2.47 0.00 -2.65 1.61 -0.00 -1.26 -4.05 115.22 111.34 2dah n HIS 8 Ca 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 57.72 57.38 2dah n HIS 8 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 29.99 29.99 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 -0.53 3.38 0.00 1.57 3.72 -1.26 -4.81 117.46 119.53 2dah n PHE 9 Ca 0.00 -3.16 0.00 0.00 -0.05 0.00 0.00 57.45 54.24 2dah n PHE 9 Cb 0.00 -0.79 0.00 0.00 -0.94 0.00 0.00 39.48 37.75 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 -0.24 0.00 -0.33 -1.08 7.27 -1.26 -2.11 117.38 119.63 2dah n GLN 10 Ca 0.41 0.36 0.06 0.00 0.07 0.00 0.00 57.00 57.90 2dah n GLN 10 Cb 0.36 -0.85 0.15 0.00 2.41 0.00 0.00 30.24 32.30 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 0.08 -0.92 1.69 2.07 -1.87 1.74 116.25 119.03 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 0.07 -0.05 0.00 -1.52 0.00 0.00 31.29 29.80 2dah h VAL 11 CO 0.00 0.00 0.61 1.56 0.02 0.00 0.00 177.57 179.76 2dah h GLN 12 N 0.01 1.21 0.00 1.57 7.50 -1.92 0.18 115.11 123.66 2dah h GLN 12 Ca 0.47 -0.07 -0.06 0.00 0.50 0.00 0.00 58.65 59.49 2dah h GLN 12 Cb 0.77 -0.27 -0.01 0.00 0.05 0.00 0.00 27.48 28.02 2dah h GLN 12 CO -0.93 0.80 -0.28 -0.07 -1.50 0.00 0.00 178.83 176.86 2dah h LEU 13 N 1.25 0.00 0.19 1.46 3.38 0.25 -2.34 115.31 119.50 2dah h LEU 13 Ca 0.34 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.30 2dah h LEU 13 Cb -0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2dah h LEU 13 CO -0.08 0.28 -0.09 -0.08 0.09 0.00 0.00 178.44 178.56 2dah h GLU 14 N 0.00 -0.25 -0.22 1.13 4.81 0.34 -2.39 114.58 118.00 2dah h GLU 14 Ca -0.00 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.28 2dah h GLU 14 Cb 0.79 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.19 2dah h GLU 14 CO 0.04 0.15 0.00 1.96 -0.73 0.00 0.00 179.01 180.43 2dah h GLN 15 N -0.79 0.07 -0.22 1.92 4.20 -1.06 -2.10 115.11 117.13 2dah h GLN 15 Ca -0.03 -0.00 0.05 0.00 0.06 0.00 0.00 58.65 58.73 2dah h GLN 15 Cb 0.52 -0.02 -0.07 0.00 0.30 0.00 0.00 27.48 28.21 2dah h GLN 15 CO 0.04 0.05 -0.38 -0.07 -0.67 0.00 0.00 178.83 177.80 2dah h LEU 16 N 0.07 -1.21 -0.67 1.46 3.38 -1.49 0.15 115.31 117.01 2dah h LEU 16 Ca 0.10 0.18 0.13 0.00 0.09 0.00 0.00 57.88 58.38 2dah h LEU 16 Cb 0.13 0.52 -0.13 0.00 0.09 0.00 0.00 40.66 41.27 2dah h LEU 16 CO -0.17 -0.38 -0.22 -0.09 0.09 0.00 0.00 178.44 177.67 2dah h ARG 17 N -0.40 -0.04 -0.04 1.13 9.65 -0.99 0.18 114.38 123.86 2dah h ARG 17 Ca 0.11 0.00 0.03 0.00 -1.10 0.00 0.00 59.98 59.01 2dah h ARG 17 Cb 0.59 0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 29.15 2dah h ARG 17 CO -0.44 -0.03 -0.12 1.03 2.80 0.00 0.00 179.97 183.22 2dah h SER 18 N -0.05 -0.35 -0.27 -3.80 0.87 -0.48 0.21 113.55 109.68 2dah h SER 18 Ca 0.31 0.06 0.08 0.00 -1.23 0.00 0.00 61.79 61.00 2dah h SER 18 Cb 0.52 0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.63 2dah h SER 18 CO -0.71 -0.17 0.47 0.24 -0.53 0.00 0.00 176.83 176.13 2dah h MET 19 N -0.18 0.00 0.00 2.24 2.86 0.16 -3.43 114.93 116.57 2dah h MET 19 Ca 0.06 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 2dah h MET 19 Cb 0.26 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.92 2dah h MET 19 CO -0.15 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.23 2dah n GLY 20 N -1.40 1.22 2.86 8.32 0.00 0.06 -5.04 105.19 111.20 2dah n GLY 20 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.20 3.23 -1.21 1.61 3.72 0.38 -4.81 117.46 120.18 2dah n PHE 21 Ca 0.00 -2.87 -0.21 0.00 -0.05 0.00 0.00 57.45 54.32 2dah n PHE 21 Cb 0.00 -2.16 -0.11 0.00 -0.94 0.00 0.00 39.48 36.26 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 4.73 6.29 -3.18 4.37 4.32 -1.26 -3.47 117.00 128.79 2dah n LEU 22 Ca 0.44 -3.67 -0.23 0.00 -0.02 0.00 0.00 56.01 52.53 2dah n LEU 22 Cb 0.38 -1.41 -0.05 0.00 -1.62 0.00 0.00 43.42 40.71 2dah n LEU 22 CO 0.84 1.80 -0.13 -3.20 -1.22 0.00 0.00 177.39 175.47 2dah n ASN 23 N 2.36 1.76 -0.39 -1.43 2.85 -1.26 -4.97 115.26 114.17 2dah n ASN 23 Ca 0.52 -3.10 -0.10 0.00 -0.11 0.00 0.00 54.58 51.79 2dah n ASN 23 Cb 0.68 -0.62 -0.09 0.00 1.24 0.00 0.00 39.78 40.99 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 0.63 -0.41 -0.07 1.20 3.00 -1.26 0.19 116.66 119.94 2dah n ARG 24 Ca 0.26 1.41 -0.03 0.00 -0.00 0.00 0.00 57.85 59.49 2dah n ARG 24 Cb 0.53 -2.07 -0.03 0.00 0.00 0.00 0.00 32.46 30.89 2dah n ARG 24 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.63 179.12 2dah h GLU 25 N 0.00 -0.05 0.05 -0.14 4.81 -1.97 1.46 114.58 118.75 2dah h GLU 25 Ca 0.15 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.41 2dah h GLU 25 Cb 0.38 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.73 2dah h GLU 25 CO -0.88 -0.03 -0.32 0.00 -0.73 0.00 0.00 179.01 177.06 2dah h ALA 26 N -0.79 -0.50 -0.84 2.92 0.00 -1.56 0.32 119.26 118.82 2dah h ALA 26 Ca 0.03 -0.03 0.20 0.00 0.00 0.00 0.00 54.91 55.11 2dah h ALA 26 Cb 0.13 0.54 -0.15 0.00 0.00 0.00 0.00 17.79 18.31 2dah h ALA 26 CO -0.20 -0.85 -0.01 -0.91 0.00 0.00 0.00 179.25 177.29 2dah h ASN 27 N -0.50 -0.43 0.20 0.00 2.35 0.30 0.41 115.58 117.91 2dah h ASN 27 Ca 0.05 0.23 -0.01 0.00 -0.55 0.00 0.00 56.30 56.01 2dah h ASN 27 Cb 0.56 0.41 0.00 0.00 0.05 0.00 0.00 38.32 39.34 2dah h ASN 27 CO -0.23 -0.24 -0.11 0.25 -1.65 0.00 0.00 177.43 175.46 2dah h LEU 28 N 0.07 -0.26 -0.97 1.61 5.85 0.33 0.37 115.31 122.30 2dah h LEU 28 Ca 0.47 0.01 0.18 0.00 0.84 0.00 0.00 57.88 59.38 2dah h LEU 28 Cb 0.86 0.07 -0.18 0.00 0.37 0.00 0.00 40.66 41.78 2dah h LEU 28 CO -0.76 -0.17 -0.27 0.00 -0.34 0.00 0.00 178.44 176.89 2dah n GLN 29 N -2.82 -0.12 0.00 1.25 1.13 -0.02 0.19 117.38 116.99 2dah n GLN 29 Ca -0.03 1.51 -0.10 0.00 -1.94 0.00 0.00 57.00 56.43 2dah n GLN 29 Cb 0.11 -2.26 -0.05 0.00 0.11 0.00 0.00 30.24 28.16 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 1.81 0.07 -0.68 -1.58 0.00 -0.08 0.60 119.26 119.40 2dah h ALA 30 Ca 0.44 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.39 2dah h ALA 30 Cb 0.68 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 2dah h ALA 30 CO -0.99 -0.48 0.45 -0.07 0.00 0.00 0.00 179.25 178.16 2dah h LEU 31 N 0.02 0.78 0.01 0.00 3.38 0.51 -0.58 115.31 119.43 2dah h LEU 31 Ca 0.04 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2dah h LEU 31 Cb 0.06 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2dah h LEU 31 CO -0.08 0.56 -0.00 0.40 0.09 0.00 0.00 178.44 179.40 2dah h ILE 32 N 0.92 1.24 0.09 1.22 2.04 0.31 1.22 117.51 124.55 2dah h ILE 32 Ca 0.25 -0.75 0.02 0.00 1.00 0.00 0.00 64.86 65.38 2dah h ILE 32 Cb -0.10 1.74 -0.05 0.00 -0.74 0.00 0.00 36.82 37.67 2dah h ILE 32 CO -0.05 0.19 -0.47 0.00 0.00 0.00 0.00 178.15 177.82 2dah h ALA 33 N 0.65 -0.83 -0.08 1.87 0.00 0.76 -2.49 119.26 119.15 2dah h ALA 33 Ca -0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2dah h ALA 33 Cb 0.33 0.79 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 2dah h ALA 33 CO 0.00 -1.04 0.05 1.79 0.00 0.00 0.00 179.25 180.05 2dah h THR 34 N -0.68 1.07 0.00 0.00 1.35 -1.13 -3.47 112.91 110.05 2dah h THR 34 Ca 0.02 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 2dah h THR 34 Cb 0.71 1.04 0.00 0.00 -1.73 0.00 0.00 68.15 68.17 2dah h THR 34 CO -0.28 0.06 0.00 0.61 -0.25 0.00 0.00 175.52 175.66 2dah n GLY 35 N -0.95 1.61 0.89 5.82 0.00 0.29 -4.83 105.19 108.03 2dah n GLY 35 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.18 0.82 2.76 -0.02 0.00 0.34 -4.98 105.19 103.92 2dah n GLY 36 Ca 0.00 -0.49 -0.17 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.51 1.48 0.07 1.61 -1.08 -1.26 -5.03 116.67 109.94 2dah s ASP 37 Ca 0.00 -0.44 -0.32 0.00 -0.52 0.00 0.00 52.55 51.27 2dah s ASP 37 Cb 0.00 0.48 -0.18 0.00 -1.46 0.00 0.00 42.92 41.76 2dah s ASP 37 CO 0.00 -0.35 1.63 0.58 0.52 0.00 0.00 175.17 177.55 2dah h VAL 38 N 6.28 0.38 -0.83 1.11 2.07 -1.96 1.03 116.25 124.34 2dah h VAL 38 Ca -0.16 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.50 2dah h VAL 38 Cb 1.11 0.38 -0.14 0.00 -1.52 0.00 0.00 31.29 31.13 2dah h VAL 38 CO 0.31 0.00 -0.37 -0.78 0.02 0.00 0.00 177.57 176.75 2dah h ASP 39 N -0.82 -1.33 0.34 0.57 3.58 -1.99 1.36 116.42 118.13 2dah h ASP 39 Ca -0.08 0.28 -0.02 0.00 0.42 0.00 0.00 57.03 57.63 2dah h ASP 39 Cb 0.64 0.69 0.00 0.00 1.72 0.00 0.00 39.33 42.38 2dah h ASP 39 CO 0.12 -0.30 -0.16 0.00 -2.88 0.00 0.00 179.24 176.02 2dah h ALA 40 N 1.23 -0.46 -0.83 -0.78 0.00 -1.92 -2.77 119.26 113.72 2dah h ALA 40 Ca 0.30 -0.17 0.20 0.00 0.00 0.00 0.00 54.91 55.24 2dah h ALA 40 Cb 0.58 0.18 -0.15 0.00 0.00 0.00 0.00 17.79 18.40 2dah h ALA 40 CO -0.87 -0.64 -0.01 0.00 0.00 0.00 0.00 179.25 177.73 2dah h ALA 41 N -0.14 0.86 -0.37 0.00 0.00 0.33 0.52 119.26 120.46 2dah h ALA 41 Ca -0.05 0.28 0.08 0.00 0.00 0.00 0.00 54.91 55.22 2dah h ALA 41 Cb 0.49 0.49 -0.08 0.00 0.00 0.00 0.00 17.79 18.68 2dah h ALA 41 CO 0.08 -0.45 -0.18 0.28 0.00 0.00 0.00 179.25 178.97 2dah h VAL 42 N 0.07 0.45 -0.85 0.00 2.07 0.19 1.55 116.25 119.74 2dah h VAL 42 Ca 0.46 0.00 0.19 0.00 0.82 0.00 0.00 66.70 68.17 2dah h VAL 42 Cb 0.84 0.45 -0.06 0.00 -1.52 0.00 0.00 31.29 31.00 2dah h VAL 42 CO -0.75 0.00 0.57 -0.33 0.02 0.00 0.00 177.57 177.07 2dah h GLU 43 N -0.12 0.39 0.01 1.57 4.39 0.28 0.16 114.58 121.25 2dah h GLU 43 Ca 0.19 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.86 2dah h GLU 43 Cb 0.41 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 2dah h GLU 43 CO -0.45 0.26 -0.00 0.87 -1.16 0.00 0.00 179.01 178.52 2dah h LYS 44 N 0.40 -0.01 -0.92 2.33 6.56 0.62 -3.10 116.57 122.46 2dah h LYS 44 Ca 0.43 0.00 0.17 0.00 -1.06 0.00 0.00 60.65 60.20 2dah h LYS 44 Cb 1.07 0.00 -0.17 0.00 -0.57 0.00 0.00 32.23 32.56 2dah h LYS 44 CO -0.15 0.27 -0.27 -0.07 -2.06 0.00 0.00 179.45 177.17 2dah h LEU 45 N -1.00 -0.99 0.05 2.94 3.38 0.25 0.33 115.31 120.27 2dah h LEU 45 Ca -0.00 0.28 0.03 0.00 0.09 0.00 0.00 57.88 58.28 2dah h LEU 45 Cb 0.28 0.61 -0.05 0.00 0.09 0.00 0.00 40.66 41.59 2dah h LEU 45 CO 0.00 -0.30 -0.39 0.03 0.09 0.00 0.00 178.44 177.87 2dah h ARG 46 N -0.01 -0.56 -0.21 1.13 3.08 -0.82 -1.28 114.38 115.71 2dah h ARG 46 Ca 0.41 0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.53 2dah h ARG 46 Cb 0.65 0.13 -0.06 0.00 0.08 0.00 0.00 29.97 30.78 2dah h ARG 46 CO -0.95 -0.37 -0.42 1.96 -1.07 0.00 0.00 179.97 179.13 2dah h GLN 47 N -0.58 -0.35 -0.91 0.04 1.08 -0.36 0.19 115.11 114.23 2dah h GLN 47 Ca 0.04 0.02 0.13 0.00 -1.45 0.00 0.00 58.65 57.40 2dah h GLN 47 Cb 0.64 0.08 -0.14 0.00 -0.05 0.00 0.00 27.48 28.00 2dah h GLN 47 CO -0.27 -0.24 -0.42 0.77 -0.95 0.00 0.00 178.83 177.72 2dah h SER 48 N -0.37 -1.52 -3.31 1.46 0.02 -0.81 -3.27 113.55 105.75 2dah h SER 48 Ca 0.04 0.30 -0.60 0.00 -0.84 0.00 0.00 61.79 60.69 2dah h SER 48 Cb 0.48 0.76 -0.40 0.00 0.14 0.00 0.00 62.40 63.38 2dah h SER 48 CO -0.39 -0.29 -0.75 -0.55 -1.14 0.00 0.00 176.83 173.71 2dah s SER 49 N -5.34 3.87 0.21 3.07 0.15 -0.51 -5.12 113.70 110.04 2dah s SER 49 Ca -0.14 -2.10 0.05 0.00 0.70 0.00 0.00 55.95 54.46 2dah s SER 49 Cb 0.18 -0.96 -0.03 0.00 -1.71 0.00 0.00 66.02 63.49 2dah s SER 49 CO 0.69 -0.35 0.28 -0.83 1.20 0.00 0.00 173.24 174.24 2dah s GLY 50 N 1.02 1.44 -1.18 9.45 0.00 0.55 -4.46 107.32 114.15 2dah s GLY 50 Ca 0.13 -1.21 -0.21 0.00 0.00 0.00 0.00 44.72 43.43 2dah s GLY 50 CO -0.12 -1.23 1.80 2.56 0.00 0.00 0.00 173.10 176.11 2dah s PRO 51 N -3.64 3.21 -0.09 2.90 0.04 -1.26 -4.93 135.00 131.23 2dah s PRO 51 Ca 0.34 -1.39 -0.01 0.00 0.04 0.00 0.00 61.00 59.98 2dah s PRO 51 Cb -0.09 -5.35 -0.03 0.00 0.04 0.00 0.00 34.50 29.06 2dah s PRO 51 CO 0.27 -3.04 -0.05 0.45 0.04 0.00 0.00 177.00 174.68 2dah s SER 52 N 5.60 4.81 -0.53 6.66 0.15 -1.26 -5.03 113.70 124.09 2dah s SER 52 Ca 0.60 -0.01 -0.26 0.00 0.70 0.00 0.00 55.95 56.99 2dah s SER 52 Cb 0.01 -1.37 -0.06 0.00 -1.71 0.00 0.00 66.02 62.89 2dah s SER 52 CO 0.07 0.33 2.28 -0.94 1.20 0.00 0.00 173.24 176.17 2dah s SER 53 N -0.58 4.61 0.00 5.45 1.04 -1.26 -5.28 113.70 117.69 2dah s SER 53 Ca 0.09 0.86 0.00 0.00 0.48 0.00 0.00 55.95 57.38 2dah s SER 53 Cb -0.12 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.49 2dah s SER 53 CO 0.02 -2.80 0.00 0.61 0.98 0.00 0.00 173.24 172.05