#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 -0.01 -0.35 1.61 1.04 -1.26 -4.87 113.70 109.87 2dah s SER 2 Ca 0.00 -0.64 -0.15 0.00 0.48 0.00 0.00 55.95 55.63 2dah s SER 2 Cb 0.00 0.42 0.02 0.00 0.10 0.00 0.00 66.02 66.56 2dah s SER 2 CO 0.00 -0.83 0.39 -0.24 0.98 0.00 0.00 173.24 173.54 2dah n SER 3 N -0.17 -7.27 -3.29 7.02 2.88 -1.26 -4.17 113.62 107.36 2dah n SER 3 Ca -0.12 0.59 -0.23 0.00 -1.33 0.00 0.00 58.87 57.78 2dah n SER 3 Cb 0.63 -4.08 0.02 0.00 -0.75 0.00 0.00 64.21 60.03 2dah n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dah n GLY 4 N 0.18 -0.35 1.25 0.46 0.00 -1.26 -4.65 105.19 100.82 2dah n GLY 4 Ca 0.03 0.86 0.15 0.00 0.00 0.00 0.00 46.02 47.05 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 0.21 -6.78 -4.72 1.61 2.88 -1.26 -4.70 113.62 100.87 2dah n SER 5 Ca -0.03 0.83 -0.41 0.00 -1.33 0.00 0.00 58.87 57.93 2dah n SER 5 Cb 0.57 -4.03 -0.04 0.00 -0.75 0.00 0.00 64.21 59.95 2dah n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dah s SER 6 N -6.32 7.23 -0.39 -3.46 0.15 -1.26 -4.05 113.70 105.59 2dah s SER 6 Ca 0.00 1.48 0.10 0.00 0.70 0.00 0.00 55.95 58.23 2dah s SER 6 Cb 0.00 -2.50 0.30 0.00 -1.71 0.00 0.00 66.02 62.11 2dah s SER 6 CO 0.00 -0.16 0.66 0.61 1.20 0.00 0.00 173.24 175.55 2dah n GLY 7 N 2.86 2.98 2.63 9.45 0.00 -1.26 -4.95 105.19 116.90 2dah n GLY 7 Ca 0.02 -1.48 -0.29 0.00 0.00 0.00 0.00 46.02 44.27 2dah n GLY 7 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2dah s HIS 8 N -1.62 1.51 -1.35 1.61 0.09 -1.26 -4.89 115.29 109.38 2dah s HIS 8 Ca 0.37 -2.07 -0.02 0.00 -0.00 0.00 0.00 55.06 53.34 2dah s HIS 8 Cb 0.26 -1.54 0.00 0.00 -0.00 0.00 0.00 32.58 31.31 2dah s HIS 8 CO -0.10 -0.81 0.04 1.19 -0.00 0.00 0.00 174.74 175.06 2dah n PHE 9 N 3.86 -1.12 0.00 1.40 3.72 -1.26 -4.86 117.46 119.20 2dah n PHE 9 Ca 0.08 0.51 0.00 0.00 -0.05 0.00 0.00 57.45 57.99 2dah n PHE 9 Cb 0.36 -2.47 0.00 0.00 -0.94 0.00 0.00 39.48 36.43 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 -4.20 0.00 -0.33 -1.08 7.27 -1.26 -1.49 117.38 116.28 2dah n GLN 10 Ca -0.28 0.41 0.15 0.00 0.07 0.00 0.00 57.00 57.35 2dah n GLN 10 Cb 0.61 -0.93 0.31 0.00 2.41 0.00 0.00 30.24 32.64 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 -0.08 1.69 2.07 -1.97 1.12 116.25 119.14 2dah h VAL 11 Ca 0.00 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 2dah h VAL 11 Cb 0.00 0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 29.79 2dah h VAL 11 CO 0.00 0.01 0.03 1.56 0.02 0.00 0.00 177.57 179.19 2dah h GLN 12 N 0.03 0.13 0.00 1.57 7.50 -1.95 0.58 115.11 122.96 2dah h GLN 12 Ca 0.61 -0.03 -0.00 0.00 0.50 0.00 0.00 58.65 59.73 2dah h GLN 12 Cb 1.28 -0.02 -0.00 0.00 0.05 0.00 0.00 27.48 28.79 2dah h GLN 12 CO -0.88 0.26 -0.02 -0.07 -1.50 0.00 0.00 178.83 176.63 2dah h LEU 13 N -0.04 0.00 0.03 1.46 3.38 0.18 0.65 115.31 120.97 2dah h LEU 13 Ca 0.03 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2dah h LEU 13 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2dah h LEU 13 CO -0.00 0.02 -0.01 -0.08 0.09 0.00 0.00 178.44 178.46 2dah h GLU 14 N 0.00 -0.04 -0.40 1.13 4.81 0.15 -2.71 114.58 117.53 2dah h GLU 14 Ca -0.00 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.25 2dah h GLU 14 Cb 0.04 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 2dah h GLU 14 CO 0.00 0.39 0.23 1.96 -0.73 0.00 0.00 179.01 180.85 2dah h GLN 15 N -0.99 0.44 -0.03 1.92 4.20 0.45 -2.58 115.11 118.53 2dah h GLN 15 Ca -0.00 -0.03 0.03 0.00 0.06 0.00 0.00 58.65 58.71 2dah h GLN 15 Cb 0.44 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 28.08 2dah h GLN 15 CO 0.01 0.29 -0.21 -0.07 -0.67 0.00 0.00 178.83 178.18 2dah h LEU 16 N 0.46 -0.63 -0.98 1.46 3.38 0.16 -1.47 115.31 117.69 2dah h LEU 16 Ca 0.16 0.09 0.25 0.00 0.09 0.00 0.00 57.88 58.47 2dah h LEU 16 Cb 0.03 0.26 -0.18 0.00 0.09 0.00 0.00 40.66 40.86 2dah h LEU 16 CO -0.09 -0.27 -0.06 -0.09 0.09 0.00 0.00 178.44 178.02 2dah h ARG 17 N -0.32 0.01 -0.34 1.13 2.43 -1.12 1.07 114.38 117.23 2dah h ARG 17 Ca 0.07 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 2dah h ARG 17 Cb 0.41 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 2dah h ARG 17 CO -0.21 0.01 0.22 1.03 -1.51 0.00 0.00 179.97 179.50 2dah h SER 18 N 0.01 0.41 0.00 -3.80 0.87 -1.09 -0.68 113.55 109.26 2dah h SER 18 Ca 0.55 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 61.08 2dah h SER 18 Cb 1.06 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.92 2dah h SER 18 CO -0.95 0.32 0.17 0.24 -0.53 0.00 0.00 176.83 176.08 2dah h MET 19 N 0.46 0.00 0.00 2.24 2.86 0.18 -3.43 114.93 117.23 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 -0.02 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.64 2dah h MET 19 CO -0.03 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.35 2dah n GLY 20 N -1.22 1.51 3.13 8.32 0.00 -0.27 -5.04 105.19 111.62 2dah n GLY 20 Ca -0.02 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 -1.19 3.64 -1.22 1.61 3.72 -0.82 -4.84 117.46 118.35 2dah n PHE 21 Ca 0.00 -3.08 -0.20 0.00 -0.05 0.00 0.00 57.45 54.13 2dah n PHE 21 Cb 0.00 -1.74 -0.08 0.00 -0.94 0.00 0.00 39.48 36.71 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 3.22 6.00 -3.06 4.37 7.99 -1.26 -4.04 117.00 130.22 2dah n LEU 22 Ca 0.32 -3.61 -0.16 0.00 -0.01 0.00 0.00 56.01 52.55 2dah n LEU 22 Cb 0.37 -1.27 -0.01 0.00 -0.11 0.00 0.00 43.42 42.40 2dah n LEU 22 CO 0.68 1.64 -0.16 -3.20 -1.51 0.00 0.00 177.39 174.84 2dah n ASN 23 N 1.41 0.62 -0.35 -1.43 5.15 -1.26 -4.97 115.26 114.43 2dah n ASN 23 Ca 0.43 -3.01 0.03 0.00 -0.60 0.00 0.00 54.58 51.42 2dah n ASN 23 Cb 0.68 -0.37 0.09 0.00 -0.53 0.00 0.00 39.78 39.64 2dah n ASN 23 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2dah n ARG 24 N 0.22 -0.15 -0.30 1.20 1.74 -1.26 -0.26 116.66 117.86 2dah n ARG 24 Ca 0.21 1.47 -0.08 0.00 -0.77 0.00 0.00 57.85 58.68 2dah n ARG 24 Cb 0.69 -2.19 -0.07 0.00 -1.02 0.00 0.00 32.46 29.87 2dah n ARG 24 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2dah n GLU 25 N -5.48 -0.31 0.21 5.56 1.02 -1.26 0.18 120.64 120.56 2dah n GLU 25 Ca 0.13 1.34 -0.15 0.00 -0.02 0.00 0.00 57.16 58.46 2dah n GLU 25 Cb 0.43 -1.98 -0.08 0.00 -0.02 0.00 0.00 31.44 29.79 2dah n GLU 25 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2dah h ALA 26 N 0.09 -0.48 -0.92 0.62 0.00 -1.16 -2.27 119.26 115.13 2dah h ALA 26 Ca 0.11 -0.13 0.24 0.00 0.00 0.00 0.00 54.91 55.13 2dah h ALA 26 Cb 0.29 0.19 -0.17 0.00 0.00 0.00 0.00 17.79 18.10 2dah h ALA 26 CO -0.67 -0.72 0.03 -0.91 0.00 0.00 0.00 179.25 176.98 2dah h ASN 27 N -0.58 -0.42 0.06 0.00 2.35 0.11 0.44 115.58 117.54 2dah h ASN 27 Ca -0.05 0.25 -0.00 0.00 -0.55 0.00 0.00 56.30 55.95 2dah h ASN 27 Cb 0.43 0.44 -0.00 0.00 0.05 0.00 0.00 38.32 39.23 2dah h ASN 27 CO 0.08 -0.29 -0.04 0.25 -1.65 0.00 0.00 177.43 175.78 2dah h LEU 28 N 0.05 -0.11 -0.86 1.61 5.85 0.23 0.67 115.31 122.75 2dah h LEU 28 Ca 0.55 0.01 0.13 0.00 0.84 0.00 0.00 57.88 59.41 2dah h LEU 28 Cb 1.08 0.03 -0.14 0.00 0.37 0.00 0.00 40.66 42.00 2dah h LEU 28 CO -0.84 -0.06 -0.39 1.56 -0.34 0.00 0.00 178.44 178.37 2dah h GLN 29 N -0.09 -0.06 -0.12 1.25 1.08 -0.58 1.21 115.11 117.80 2dah h GLN 29 Ca -0.01 0.00 0.04 0.00 -1.45 0.00 0.00 58.65 57.24 2dah h GLN 29 Cb 0.08 0.01 -0.05 0.00 -0.05 0.00 0.00 27.48 27.47 2dah h GLN 29 CO 0.00 -0.04 -0.20 0.00 -0.95 0.00 0.00 178.83 177.64 2dah h ALA 30 N 1.17 -0.16 -0.88 3.87 0.00 -0.07 0.48 119.26 123.67 2dah h ALA 30 Ca 0.29 0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.34 2dah h ALA 30 Cb 0.57 0.39 -0.06 0.00 0.00 0.00 0.00 17.79 18.70 2dah h ALA 30 CO -0.89 -0.66 0.57 -0.07 0.00 0.00 0.00 179.25 178.20 2dah h LEU 31 N -0.26 0.80 -0.26 0.00 3.38 0.43 -0.44 115.31 118.96 2dah h LEU 31 Ca 0.10 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2dah h LEU 31 Cb 0.40 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2dah h LEU 31 CO -0.27 0.48 0.08 0.40 0.09 0.00 0.00 178.44 179.22 2dah h ILE 32 N 0.89 1.20 0.21 1.22 2.04 0.34 0.92 117.51 124.33 2dah h ILE 32 Ca 0.40 -0.63 0.01 0.00 1.00 0.00 0.00 64.86 65.64 2dah h ILE 32 Cb 0.36 1.12 -0.04 0.00 -0.74 0.00 0.00 36.82 37.53 2dah h ILE 32 CO -0.16 0.20 -0.37 0.00 0.00 0.00 0.00 178.15 177.82 2dah h ALA 33 N 0.91 -0.70 -0.09 1.87 0.00 0.13 -2.67 119.26 118.70 2dah h ALA 33 Ca 0.08 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dah h ALA 33 Cb 0.24 0.58 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 2dah h ALA 33 CO -0.00 -0.95 0.06 1.79 0.00 0.00 0.00 179.25 180.14 2dah h THR 34 N -0.66 1.04 0.00 0.00 1.35 -1.05 -3.47 112.91 110.12 2dah h THR 34 Ca 0.01 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.76 2dah h THR 34 Cb 0.65 0.95 0.00 0.00 -1.73 0.00 0.00 68.15 68.02 2dah h THR 34 CO -0.16 0.04 0.00 0.61 -0.25 0.00 0.00 175.52 175.76 2dah n GLY 35 N -1.05 1.59 0.65 5.82 0.00 0.24 -4.80 105.19 107.64 2dah n GLY 35 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.07 0.47 3.05 -0.02 0.00 0.25 -4.99 105.19 103.88 2dah n GLY 36 Ca 0.00 -0.31 -0.21 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.29 1.37 -0.11 1.61 2.15 -1.26 -5.06 116.67 113.08 2dah s ASP 37 Ca 0.00 -0.21 -0.06 0.00 0.43 0.00 0.00 52.55 52.71 2dah s ASP 37 Cb 0.00 -0.23 -0.02 0.00 -0.30 0.00 0.00 42.92 42.37 2dah s ASP 37 CO 0.00 0.12 -0.11 0.58 -0.17 0.00 0.00 175.17 175.59 2dah h VAL 38 N 5.04 0.00 -0.97 1.11 2.07 -1.96 -2.35 116.25 119.19 2dah h VAL 38 Ca -0.33 -0.81 0.18 0.00 0.82 0.00 0.00 66.70 66.56 2dah h VAL 38 Cb 1.17 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 30.77 2dah h VAL 38 CO 0.49 0.00 -0.29 -0.78 0.02 0.00 0.00 177.57 177.01 2dah h ASP 39 N -0.81 -1.09 0.51 0.57 3.58 -1.99 1.35 116.42 118.54 2dah h ASP 39 Ca 0.00 0.30 -0.02 0.00 0.42 0.00 0.00 57.03 57.72 2dah h ASP 39 Cb 0.31 0.65 0.00 0.00 1.72 0.00 0.00 39.33 42.02 2dah h ASP 39 CO 0.00 -0.31 -0.24 0.00 -2.88 0.00 0.00 179.24 175.81 2dah h ALA 40 N 1.75 -0.68 -0.89 -0.78 0.00 -2.00 -2.63 119.26 114.01 2dah h ALA 40 Ca 0.42 -0.19 0.23 0.00 0.00 0.00 0.00 54.91 55.37 2dah h ALA 40 Cb 0.67 0.26 -0.16 0.00 0.00 0.00 0.00 17.79 18.56 2dah h ALA 40 CO -0.99 -0.73 0.07 0.00 0.00 0.00 0.00 179.25 177.60 2dah h ALA 41 N -0.71 1.08 -0.19 0.00 0.00 -0.24 0.64 119.26 119.84 2dah h ALA 41 Ca -0.07 0.28 0.05 0.00 0.00 0.00 0.00 54.91 55.18 2dah h ALA 41 Cb 0.61 0.48 -0.06 0.00 0.00 0.00 0.00 17.79 18.82 2dah h ALA 41 CO 0.11 -0.50 -0.19 0.28 0.00 0.00 0.00 179.25 178.95 2dah h VAL 42 N 0.08 0.49 -0.88 0.00 2.07 0.18 1.49 116.25 119.68 2dah h VAL 42 Ca 0.53 0.00 0.24 0.00 0.82 0.00 0.00 66.70 68.30 2dah h VAL 42 Cb 1.06 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 2dah h VAL 42 CO -0.78 0.00 0.62 -0.33 0.02 0.00 0.00 177.57 177.10 2dah h GLU 43 N -0.22 0.08 0.00 1.57 5.08 0.63 0.49 114.58 122.22 2dah h GLU 43 Ca 0.12 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2dah h GLU 43 Cb 0.40 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2dah h GLU 43 CO -0.32 0.05 -0.23 0.87 -1.00 0.00 0.00 179.01 178.39 2dah h LYS 44 N 0.08 0.00 -0.93 2.33 6.56 0.36 -3.14 116.57 121.83 2dah h LYS 44 Ca 0.43 0.00 0.27 0.00 -1.06 0.00 0.00 60.65 60.29 2dah h LYS 44 Cb 1.57 0.00 -0.16 0.00 -0.57 0.00 0.00 32.23 33.07 2dah h LYS 44 CO -0.04 0.00 0.20 -0.07 -2.06 0.00 0.00 179.45 177.47 2dah h LEU 45 N -0.97 -0.14 0.69 2.94 3.38 0.24 0.18 115.31 121.64 2dah h LEU 45 Ca 0.00 0.24 -0.03 0.00 0.09 0.00 0.00 57.88 58.18 2dah h LEU 45 Cb 0.23 0.35 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 2dah h LEU 45 CO 0.00 -0.27 -0.50 0.03 0.09 0.00 0.00 178.44 177.80 2dah h ARG 46 N 0.11 -1.10 -0.42 1.13 3.08 -0.18 -0.54 114.38 116.45 2dah h ARG 46 Ca 0.61 0.07 0.04 0.00 0.07 0.00 0.00 59.98 60.77 2dah h ARG 46 Cb 1.30 0.25 -0.06 0.00 0.08 0.00 0.00 29.97 31.54 2dah h ARG 46 CO -0.77 -0.73 -0.34 1.96 -1.07 0.00 0.00 179.97 179.02 2dah h GLN 47 N -1.14 -0.11 -0.52 0.04 1.08 -0.64 -0.58 115.11 113.25 2dah h GLN 47 Ca -0.09 0.01 0.07 0.00 -1.45 0.00 0.00 58.65 57.19 2dah h GLN 47 Cb 0.94 0.03 -0.10 0.00 -0.05 0.00 0.00 27.48 28.29 2dah h GLN 47 CO 0.05 -0.07 -0.47 1.03 -0.95 0.00 0.00 178.83 178.41 2dah h SER 48 N -0.12 -1.60 -3.69 1.46 0.87 -1.22 -3.31 113.55 105.93 2dah h SER 48 Ca 0.07 0.24 -0.67 0.00 -1.23 0.00 0.00 61.79 60.20 2dah h SER 48 Cb 0.30 0.70 -0.38 0.00 -0.44 0.00 0.00 62.40 62.58 2dah h SER 48 CO -0.46 -0.36 -0.70 -0.44 -0.53 0.00 0.00 176.83 174.34 2dah s SER 49 N -5.13 4.81 -0.43 6.23 0.01 -0.22 -5.05 113.70 113.93 2dah s SER 49 Ca -0.14 -1.93 0.03 0.00 1.31 0.00 0.00 55.95 55.22 2dah s SER 49 Cb 0.12 -1.66 0.12 0.00 0.21 0.00 0.00 66.02 64.81 2dah s SER 49 CO 0.65 -0.37 0.17 -0.83 0.41 0.00 0.00 173.24 173.27 2dah s GLY 50 N 1.12 2.06 0.02 3.44 0.00 -0.50 -4.24 107.32 109.22 2dah s GLY 50 Ca 0.06 -2.80 -0.19 0.00 0.00 0.00 0.00 44.72 41.79 2dah s GLY 50 CO -0.06 1.09 1.15 -0.56 0.00 0.00 0.00 173.10 174.72 2dah h PRO 51 N 7.06 0.46 -5.19 2.90 0.13 -1.96 -3.50 132.00 131.90 2dah h PRO 51 Ca -0.06 -0.45 0.01 0.00 -0.87 0.00 0.00 66.00 64.63 2dah h PRO 51 Cb 0.95 0.12 -0.11 0.00 0.13 0.00 0.00 31.00 32.09 2dah h PRO 51 CO 0.59 1.09 -1.34 0.43 -0.23 0.00 0.00 178.00 178.54 2dah n SER 52 N -4.21 -1.64 -4.72 1.44 7.64 -1.26 -4.86 113.62 106.02 2dah n SER 52 Ca -0.10 1.30 -0.42 0.00 1.01 0.00 0.00 58.87 60.66 2dah n SER 52 Cb 0.66 -4.65 -0.03 0.00 -1.01 0.00 0.00 64.21 59.18 2dah n SER 52 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dah s SER 53 N -0.55 6.87 0.00 6.43 1.04 -1.26 -5.34 113.70 120.88 2dah s SER 53 Ca -0.24 2.28 0.00 0.00 0.48 0.00 0.00 55.95 58.46 2dah s SER 53 Cb 0.02 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.55 2dah s SER 53 CO 0.65 -0.62 0.00 0.61 0.98 0.00 0.00 173.24 174.86