#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 1.87 0.03 1.61 2.88 -1.26 -4.93 113.62 113.83 2dah n SER 2 Ca 0.00 0.49 -0.00 0.00 -1.33 0.00 0.00 58.87 58.02 2dah n SER 2 Cb 0.00 -0.83 -0.00 0.00 -0.75 0.00 0.00 64.21 62.63 2dah n SER 2 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2dah n SER 3 N -4.52 0.92 0.00 -3.46 2.88 -1.26 -5.16 113.62 103.02 2dah n SER 3 Ca -0.14 0.12 0.00 0.00 -1.33 0.00 0.00 58.87 57.52 2dah n SER 3 Cb 0.43 -0.29 0.00 0.00 -0.75 0.00 0.00 64.21 63.60 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 3.33 3.38 3.41 0.46 0.00 -1.26 -4.99 105.19 109.52 2dah n GLY 4 Ca -0.01 -1.65 -0.44 0.00 0.00 0.00 0.00 46.02 43.92 2dah n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dah s SER 5 N 0.00 6.37 0.12 1.61 0.15 -1.26 -4.76 113.70 115.93 2dah s SER 5 Ca 0.00 -1.65 0.00 0.00 0.70 0.00 0.00 55.95 55.00 2dah s SER 5 Cb 0.00 -2.35 0.00 0.00 -1.71 0.00 0.00 66.02 61.96 2dah s SER 5 CO 0.00 -1.12 0.00 -1.20 1.20 0.00 0.00 173.24 172.12 2dah n SER 6 N 6.47 -9.42 0.00 5.45 7.64 -1.26 -5.08 113.62 117.42 2dah n SER 6 Ca 0.04 1.65 0.00 0.00 1.01 0.00 0.00 58.87 61.57 2dah n SER 6 Cb 0.46 -5.23 0.00 0.00 -1.01 0.00 0.00 64.21 58.43 2dah n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dah n GLY 7 N 1.91 0.46 0.00 0.23 0.00 -1.26 -5.04 105.19 101.49 2dah n GLY 7 Ca 0.00 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.54 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 0.00 0.00 -2.84 1.61 -0.00 -1.26 -3.96 115.22 108.77 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 -0.01 0.01 0.00 -0.00 0.00 0.00 29.99 30.00 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 -0.54 2.48 0.00 1.57 3.72 -1.26 -4.76 117.46 118.67 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 -1.22 0.00 0.00 -0.94 0.00 0.00 39.48 37.32 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 0.67 0.00 -0.35 -1.08 7.27 -1.25 -2.61 117.38 120.03 2dah n GLN 10 Ca 0.36 0.28 0.02 0.00 0.07 0.00 0.00 57.00 57.73 2dah n GLN 10 Cb 0.30 -0.75 0.09 0.00 2.41 0.00 0.00 30.24 32.28 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 0.04 -0.40 1.69 2.07 -1.88 1.23 116.25 118.99 2dah h VAL 11 Ca 0.00 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.57 2dah h VAL 11 Cb 0.00 0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 29.76 2dah h VAL 11 CO 0.00 0.00 0.14 1.56 0.02 0.00 0.00 177.57 179.29 2dah h GLN 12 N -0.01 0.30 -0.43 1.57 4.20 -1.92 1.50 115.11 120.31 2dah h GLN 12 Ca 0.40 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 59.07 2dah h GLN 12 Cb 0.65 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.34 2dah h GLN 12 CO -0.97 0.20 0.16 -0.07 -0.67 0.00 0.00 178.83 177.48 2dah h LEU 13 N 0.30 0.56 0.19 1.46 3.38 0.10 0.37 115.31 121.68 2dah h LEU 13 Ca 0.18 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2dah h LEU 13 Cb 0.17 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2dah h LEU 13 CO -0.19 0.53 -0.09 -0.08 0.09 0.00 0.00 178.44 178.70 2dah h GLU 14 N 0.62 -0.24 -0.68 1.13 4.81 0.27 -1.16 114.58 119.32 2dah h GLU 14 Ca 0.15 0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.49 2dah h GLU 14 Cb 0.15 0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.52 2dah h GLU 14 CO -0.01 0.12 0.33 1.96 -0.73 0.00 0.00 179.01 180.67 2dah h GLN 15 N -0.94 0.55 0.20 1.92 4.20 0.22 -1.93 115.11 119.31 2dah h GLN 15 Ca -0.03 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 2dah h GLN 15 Cb 0.47 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.13 2dah h GLN 15 CO 0.04 0.36 -0.09 -0.07 -0.67 0.00 0.00 178.83 178.40 2dah h LEU 16 N 0.56 -0.22 -0.96 1.46 3.38 -0.34 -2.51 115.31 116.68 2dah h LEU 16 Ca 0.33 -0.06 0.33 0.00 0.09 0.00 0.00 57.88 58.58 2dah h LEU 16 Cb 0.36 0.06 -0.18 0.00 0.09 0.00 0.00 40.66 40.99 2dah h LEU 16 CO -0.27 -0.09 0.28 -1.14 0.09 0.00 0.00 178.44 177.31 2dah n ARG 17 N -5.17 -0.07 -0.02 1.13 0.63 -0.44 0.17 116.66 112.89 2dah n ARG 17 Ca -0.09 1.37 -0.11 0.00 -0.92 0.00 0.00 57.85 58.10 2dah n ARG 17 Cb 0.16 -2.32 -0.06 0.00 0.45 0.00 0.00 32.46 30.68 2dah n ARG 17 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 2dah h SER 18 N 0.00 0.16 -0.00 6.15 0.87 -1.11 -1.90 113.55 117.73 2dah h SER 18 Ca 0.70 -0.18 0.00 0.00 -1.23 0.00 0.00 61.79 61.08 2dah h SER 18 Cb 1.69 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 63.61 2dah h SER 18 CO -0.81 0.30 0.34 0.24 -0.53 0.00 0.00 176.83 176.36 2dah h MET 19 N 0.02 0.00 0.00 2.24 2.86 0.20 -3.43 114.93 116.82 2dah h MET 19 Ca 0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2dah h MET 19 Cb 0.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.85 2dah h MET 19 CO -0.00 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.38 2dah n GLY 20 N -1.22 1.62 3.07 8.32 0.00 -0.67 -5.04 105.19 111.27 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 -1.06 3.22 -1.23 1.61 3.72 -1.03 -4.85 117.46 117.84 2dah n PHE 21 Ca 0.00 -2.94 -0.20 0.00 -0.05 0.00 0.00 57.45 54.26 2dah n PHE 21 Cb 0.00 -1.62 -0.11 0.00 -0.94 0.00 0.00 39.48 36.81 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 2.69 6.03 -3.00 4.37 7.99 -1.26 -4.19 117.00 129.63 2dah n LEU 22 Ca 0.31 -3.64 -0.15 0.00 -0.01 0.00 0.00 56.01 52.52 2dah n LEU 22 Cb 0.36 -1.36 -0.00 0.00 -0.11 0.00 0.00 43.42 42.30 2dah n LEU 22 CO 0.70 1.75 -0.14 -3.20 -1.51 0.00 0.00 177.39 174.99 2dah n ASN 23 N 1.98 0.70 -0.39 -1.43 5.15 -1.26 -4.97 115.26 115.04 2dah n ASN 23 Ca 0.48 -2.96 -0.03 0.00 -0.60 0.00 0.00 54.58 51.47 2dah n ASN 23 Cb 0.72 -0.37 0.01 0.00 -0.53 0.00 0.00 39.78 39.60 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 0.17 -0.28 -0.36 1.20 1.74 -1.26 0.71 116.66 118.59 2dah n ARG 24 Ca 0.19 1.52 0.06 0.00 -0.77 0.00 0.00 57.85 58.85 2dah n ARG 24 Cb 0.71 -2.25 0.15 0.00 -1.02 0.00 0.00 32.46 30.05 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 -5.41 -0.09 0.00 5.56 4.71 -1.26 0.18 120.64 124.34 2dah n GLU 25 Ca 0.08 1.55 -0.12 0.00 -0.01 0.00 0.00 57.16 58.66 2dah n GLU 25 Cb 0.37 -2.32 -0.10 0.00 -1.01 0.00 0.00 31.44 28.38 2dah n GLU 25 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2dah h ALA 26 N 1.99 -0.09 -0.87 0.62 0.00 -0.13 -2.72 119.26 118.06 2dah h ALA 26 Ca 0.48 -0.28 0.23 0.00 0.00 0.00 0.00 54.91 55.34 2dah h ALA 26 Cb 0.75 0.03 -0.14 0.00 0.00 0.00 0.00 17.79 18.44 2dah h ALA 26 CO -1.02 -0.23 0.24 -0.91 0.00 0.00 0.00 179.25 177.33 2dah h ASN 27 N -0.73 0.03 0.00 0.00 2.35 0.30 0.40 115.58 117.92 2dah h ASN 27 Ca -0.01 0.19 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 2dah h ASN 27 Cb 0.59 0.25 0.00 0.00 0.05 0.00 0.00 38.32 39.21 2dah h ASN 27 CO 0.01 -0.13 0.00 -0.11 -1.65 0.00 0.00 177.43 175.55 2dah n LEU 28 N -5.21 0.00 -0.35 1.61 7.94 0.49 0.13 117.00 121.62 2dah n LEU 28 Ca 0.21 0.97 -0.00 0.00 -1.11 0.00 0.00 56.01 56.08 2dah n LEU 28 Cb 0.66 -0.47 0.06 0.00 0.53 0.00 0.00 43.42 44.20 2dah n LEU 28 CO 0.07 -0.47 0.61 1.56 -1.11 0.00 0.00 177.39 178.05 2dah h GLN 29 N 0.00 -0.02 -0.03 1.96 1.08 -1.02 1.52 115.11 118.61 2dah h GLN 29 Ca 0.00 0.00 0.02 0.00 -1.45 0.00 0.00 58.65 57.22 2dah h GLN 29 Cb 0.00 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.41 2dah h GLN 29 CO 0.00 -0.01 -0.08 0.00 -0.95 0.00 0.00 178.83 177.78 2dah h ALA 30 N 1.46 -0.07 -0.71 3.87 0.00 -0.15 0.64 119.26 124.30 2dah h ALA 30 Ca 0.36 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.36 2dah h ALA 30 Cb 0.61 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.50 2dah h ALA 30 CO -0.95 -0.57 0.39 -0.07 0.00 0.00 0.00 179.25 178.05 2dah h LEU 31 N -0.13 0.56 -0.01 0.00 3.38 0.60 -1.38 115.31 118.33 2dah h LEU 31 Ca 0.04 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.08 2dah h LEU 31 Cb 0.19 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2dah h LEU 31 CO -0.10 0.35 -0.15 0.40 0.09 0.00 0.00 178.44 179.02 2dah h ILE 32 N 0.69 0.63 -0.14 1.22 2.04 0.27 1.43 117.51 123.65 2dah h ILE 32 Ca 0.33 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.22 2dah h ILE 32 Cb 0.26 0.63 -0.07 0.00 -0.74 0.00 0.00 36.82 36.90 2dah h ILE 32 CO -0.21 0.00 -0.51 0.00 0.00 0.00 0.00 178.15 177.43 2dah h ALA 33 N 0.71 -0.81 -0.73 1.87 0.00 0.01 -0.95 119.26 119.35 2dah h ALA 33 Ca 0.06 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.94 2dah h ALA 33 Cb 0.32 0.95 -0.04 0.00 0.00 0.00 0.00 17.79 19.02 2dah h ALA 33 CO -0.16 -1.05 0.48 1.79 0.00 0.00 0.00 179.25 180.31 2dah h THR 34 N -0.56 1.15 0.00 0.00 1.35 -0.93 -3.47 112.91 110.46 2dah h THR 34 Ca 0.05 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 2dah h THR 34 Cb 0.67 0.11 0.00 0.00 -1.73 0.00 0.00 68.15 67.20 2dah h THR 34 CO -0.43 0.17 0.00 0.61 -0.25 0.00 0.00 175.52 175.62 2dah n GLY 35 N -1.30 1.81 0.93 5.82 0.00 0.45 -4.78 105.19 108.11 2dah n GLY 35 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.46 0.75 2.78 -0.02 0.00 0.13 -4.98 105.19 103.39 2dah n GLY 36 Ca 0.00 -0.47 -0.18 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.48 0.77 -0.04 1.61 -1.08 -1.26 -5.05 116.67 109.13 2dah s ASP 37 Ca 0.00 0.22 -0.16 0.00 -0.52 0.00 0.00 52.55 52.09 2dah s ASP 37 Cb 0.00 0.09 -0.09 0.00 -1.46 0.00 0.00 42.92 41.46 2dah s ASP 37 CO 0.00 -0.23 0.65 0.58 0.52 0.00 0.00 175.17 176.69 2dah h VAL 38 N 6.36 0.14 -0.49 1.11 2.07 -1.96 0.20 116.25 123.68 2dah h VAL 38 Ca -0.18 -0.70 0.07 0.00 0.82 0.00 0.00 66.70 66.71 2dah h VAL 38 Cb 1.12 0.24 -0.09 0.00 -1.52 0.00 0.00 31.29 31.04 2dah h VAL 38 CO 0.19 0.04 -0.50 -0.78 0.02 0.00 0.00 177.57 176.54 2dah h ASP 39 N -1.09 -1.71 -0.05 0.57 3.58 -1.99 1.48 116.42 117.21 2dah h ASP 39 Ca -0.05 0.25 0.02 0.00 0.42 0.00 0.00 57.03 57.66 2dah h ASP 39 Cb 0.42 0.73 -0.02 0.00 1.72 0.00 0.00 39.33 42.19 2dah h ASP 39 CO 0.08 -0.37 -0.05 0.00 -2.88 0.00 0.00 179.24 176.02 2dah h ALA 40 N 0.26 -0.01 -0.32 -0.78 0.00 -1.99 -2.01 119.26 114.41 2dah h ALA 40 Ca 0.12 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.12 2dah h ALA 40 Cb 0.58 0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.39 2dah h ALA 40 CO -0.64 -0.53 -0.28 0.00 0.00 0.00 0.00 179.25 177.80 2dah h ALA 41 N 0.98 -0.14 -0.60 0.00 0.00 0.13 -0.47 119.26 119.16 2dah h ALA 41 Ca 0.04 0.09 0.11 0.00 0.00 0.00 0.00 54.91 55.15 2dah h ALA 41 Cb 0.12 0.59 -0.12 0.00 0.00 0.00 0.00 17.79 18.38 2dah h ALA 41 CO -0.09 -0.69 -0.30 0.28 0.00 0.00 0.00 179.25 178.46 2dah h VAL 42 N -0.25 0.21 -1.02 0.00 2.07 0.24 1.62 116.25 119.12 2dah h VAL 42 Ca 0.16 0.00 0.26 0.00 0.82 0.00 0.00 66.70 67.94 2dah h VAL 42 Cb 0.50 0.21 -0.12 0.00 -1.52 0.00 0.00 31.29 30.35 2dah h VAL 42 CO -0.46 0.00 0.61 -0.33 0.02 0.00 0.00 177.57 177.41 2dah h GLU 43 N -0.13 0.50 0.01 1.57 5.08 -0.39 0.69 114.58 121.91 2dah h GLU 43 Ca 0.25 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2dah h GLU 43 Cb 0.54 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2dah h GLU 43 CO -0.68 0.33 -0.01 0.87 -1.00 0.00 0.00 179.01 178.53 2dah h LYS 44 N 0.51 -0.01 -0.98 2.33 6.56 0.11 -2.90 116.57 122.18 2dah h LYS 44 Ca 0.65 0.00 0.30 0.00 -1.06 0.00 0.00 60.65 60.54 2dah h LYS 44 Cb 1.35 0.00 -0.18 0.00 -0.57 0.00 0.00 32.23 32.84 2dah h LYS 44 CO -0.47 0.01 0.16 -0.07 -2.06 0.00 0.00 179.45 177.02 2dah h LEU 45 N -1.00 -0.26 0.57 2.94 3.38 0.26 0.54 115.31 121.73 2dah h LEU 45 Ca -0.00 0.27 -0.03 0.00 0.09 0.00 0.00 57.88 58.21 2dah h LEU 45 Cb 0.03 0.42 0.01 0.00 0.09 0.00 0.00 40.66 41.20 2dah h LEU 45 CO 0.00 -0.35 -0.27 0.03 0.09 0.00 0.00 178.44 177.94 2dah h ARG 46 N 0.03 -0.74 -0.66 1.13 3.08 0.27 0.24 114.38 117.73 2dah h ARG 46 Ca 0.65 0.05 0.10 0.00 0.07 0.00 0.00 59.98 60.84 2dah h ARG 46 Cb 1.43 0.17 -0.11 0.00 0.08 0.00 0.00 29.97 31.54 2dah h ARG 46 CO -0.86 -0.49 -0.43 1.96 -1.07 0.00 0.00 179.97 179.07 2dah h GLN 47 N -0.77 -0.17 0.75 0.04 4.20 0.23 -1.37 115.11 118.03 2dah h GLN 47 Ca -0.08 0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.61 2dah h GLN 47 Cb 0.59 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.41 2dah h GLN 47 CO 0.13 -0.11 -0.39 1.03 -0.67 0.00 0.00 178.83 178.81 2dah h SER 48 N -0.18 -0.94 -3.81 1.46 0.87 -1.08 -3.39 113.55 106.48 2dah h SER 48 Ca 0.20 0.04 -0.68 0.00 -1.23 0.00 0.00 61.79 60.13 2dah h SER 48 Cb 0.56 0.26 -0.35 0.00 -0.44 0.00 0.00 62.40 62.42 2dah h SER 48 CO -0.74 -0.64 -0.75 -0.44 -0.53 0.00 0.00 176.83 173.73 2dah s SER 49 N -4.28 4.68 -0.31 6.23 0.01 0.83 -5.05 113.70 115.81 2dah s SER 49 Ca -0.18 -1.32 -0.02 0.00 1.31 0.00 0.00 55.95 55.74 2dah s SER 49 Cb 0.03 -1.64 0.12 0.00 0.21 0.00 0.00 66.02 64.74 2dah s SER 49 CO 0.61 -0.23 0.19 -0.83 0.41 0.00 0.00 173.24 173.39 2dah s GLY 50 N 1.19 0.48 -0.08 3.44 0.00 -0.77 -3.89 107.32 107.69 2dah s GLY 50 Ca -0.07 -1.20 -0.26 0.00 0.00 0.00 0.00 44.72 43.20 2dah s GLY 50 CO -0.03 2.18 0.95 -0.56 0.00 0.00 0.00 173.10 175.65 2dah h PRO 51 N 7.94 -0.03 -3.70 2.90 0.13 -1.97 -3.40 132.00 133.87 2dah h PRO 51 Ca -0.11 0.00 -0.71 0.00 -0.87 0.00 0.00 66.00 64.32 2dah h PRO 51 Cb 1.01 0.01 -0.34 0.00 0.13 0.00 0.00 31.00 31.81 2dah h PRO 51 CO 0.37 0.66 -0.33 -1.12 -0.23 0.00 0.00 178.00 177.34 2dah s SER 52 N -5.88 5.41 -0.02 1.44 0.01 -1.26 -4.84 113.70 108.56 2dah s SER 52 Ca -0.16 -2.75 -0.06 0.00 1.31 0.00 0.00 55.95 54.29 2dah s SER 52 Cb -0.01 -1.89 -0.02 0.00 0.21 0.00 0.00 66.02 64.31 2dah s SER 52 CO 0.63 -0.41 -0.13 -0.24 0.41 0.00 0.00 173.24 173.50 2dah n SER 53 N 3.66 1.31 0.00 2.44 2.88 -1.26 -5.22 113.62 117.42 2dah n SER 53 Ca 0.07 0.19 0.00 0.00 -1.33 0.00 0.00 58.87 57.81 2dah n SER 53 Cb 0.39 -0.45 0.00 0.00 -0.75 0.00 0.00 64.21 63.40 2dah n SER 53 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42