#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dah h SER 2 N 0.00 0.00 0.00 1.61 0.02 -2.08 -3.44 113.55 109.67 2dah h SER 2 Ca 0.00 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.80 2dah h SER 2 Cb 0.00 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 2dah h SER 2 CO 0.00 0.12 -1.83 -1.54 -1.14 0.00 0.00 176.83 172.44 2dah n SER 3 N -2.63 1.66 0.00 3.07 3.41 -1.26 -5.05 113.62 112.82 2dah n SER 3 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 2dah n SER 3 Cb 0.04 1.15 0.00 0.00 -0.26 0.00 0.00 64.21 65.14 2dah n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dah n GLY 4 N 1.97 2.92 3.51 5.00 0.00 -1.26 -5.11 105.19 112.22 2dah n GLY 4 Ca -0.15 -0.46 -0.50 0.00 0.00 0.00 0.00 46.02 44.91 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 0.27 -3.87 1.61 2.88 -1.26 -4.37 113.62 108.88 2dah n SER 5 Ca 0.00 1.15 -0.22 0.00 -1.33 0.00 0.00 58.87 58.47 2dah n SER 5 Cb 0.00 -1.09 -0.17 0.00 -0.75 0.00 0.00 64.21 62.21 2dah n SER 5 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dah s SER 6 N -0.39 1.32 0.00 -3.46 1.04 -1.26 -4.83 113.70 106.12 2dah s SER 6 Ca 0.72 -0.15 0.00 0.00 0.48 0.00 0.00 55.95 57.00 2dah s SER 6 Cb -0.93 -0.52 0.00 0.00 0.10 0.00 0.00 66.02 64.67 2dah s SER 6 CO 0.55 -0.09 0.00 0.61 0.98 0.00 0.00 173.24 175.29 2dah n GLY 7 N 4.43 -1.87 0.00 7.32 0.00 -1.26 -5.18 105.19 108.63 2dah n GLY 7 Ca -0.18 0.85 0.00 0.00 0.00 0.00 0.00 46.02 46.68 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 0.00 -0.47 -3.61 1.61 8.25 -1.26 -4.89 115.22 114.85 2dah n HIS 8 Ca 0.00 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.27 2dah n HIS 8 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2dah n HIS 8 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2dah n PHE 9 N -0.16 -2.28 0.00 4.41 3.72 -1.26 -4.94 117.46 116.96 2dah n PHE 9 Ca 0.00 0.92 0.00 0.00 -0.05 0.00 0.00 57.45 58.32 2dah n PHE 9 Cb 0.00 -3.07 0.00 0.00 -0.94 0.00 0.00 39.48 35.47 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 -2.36 0.00 -0.33 -1.08 7.27 -1.26 -2.92 117.38 116.69 2dah n GLN 10 Ca -0.24 0.13 0.22 0.00 0.07 0.00 0.00 57.00 57.18 2dah n GLN 10 Cb 0.65 -0.55 0.43 0.00 2.41 0.00 0.00 30.24 33.17 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 -0.01 1.69 2.07 -1.98 1.23 116.25 119.29 2dah h VAL 11 Ca 0.00 -0.01 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 2dah h VAL 11 Cb 0.00 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 29.78 2dah h VAL 11 CO 0.00 0.01 -0.00 1.56 0.02 0.00 0.00 177.57 179.16 2dah h GLN 12 N 0.03 0.01 -0.04 1.57 4.20 -1.97 0.60 115.11 119.51 2dah h GLN 12 Ca 0.71 -0.00 0.01 0.00 0.06 0.00 0.00 58.65 59.43 2dah h GLN 12 Cb 1.69 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.46 2dah h GLN 12 CO -0.83 0.34 0.03 -0.07 -0.67 0.00 0.00 178.83 177.63 2dah h LEU 13 N -0.31 0.00 0.03 1.46 3.38 0.86 0.59 115.31 121.32 2dah h LEU 13 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dah h LEU 13 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2dah h LEU 13 CO 0.00 0.00 -0.01 -0.08 0.09 0.00 0.00 178.44 178.44 2dah h GLU 14 N 0.00 -0.04 -0.65 1.13 4.81 0.14 -2.66 114.58 117.31 2dah h GLU 14 Ca 0.02 0.00 0.12 0.00 -0.13 0.00 0.00 59.36 59.37 2dah h GLU 14 Cb 0.08 0.01 -0.09 0.00 0.63 0.00 0.00 28.75 29.38 2dah h GLU 14 CO -0.00 -0.03 0.20 1.96 -0.73 0.00 0.00 179.01 180.42 2dah h GLN 15 N -0.70 0.34 -0.27 1.92 4.20 0.33 -0.43 115.11 120.51 2dah h GLN 15 Ca -0.00 -0.02 0.04 0.00 0.06 0.00 0.00 58.65 58.72 2dah h GLN 15 Cb 0.03 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 27.70 2dah h GLN 15 CO 0.01 0.22 0.03 -0.07 -0.67 0.00 0.00 178.83 178.36 2dah h LEU 16 N 0.35 -0.03 -0.88 1.46 3.38 0.03 -1.34 115.31 118.28 2dah h LEU 16 Ca 0.35 0.05 0.24 0.00 0.09 0.00 0.00 57.88 58.60 2dah h LEU 16 Cb 0.50 0.07 -0.14 0.00 0.09 0.00 0.00 40.66 41.18 2dah h LEU 16 CO -0.38 0.02 0.26 -0.09 0.09 0.00 0.00 178.44 178.33 2dah h ARG 17 N 0.13 0.22 -0.59 1.13 2.43 -0.71 0.66 114.38 117.64 2dah h ARG 17 Ca 0.12 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.23 2dah h ARG 17 Cb 0.14 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.62 2dah h ARG 17 CO -0.18 0.14 0.19 0.77 -1.51 0.00 0.00 179.97 179.38 2dah h SER 18 N 0.22 0.86 0.07 -3.80 0.02 -0.84 -1.37 113.55 108.72 2dah h SER 18 Ca 0.56 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 61.30 2dah h SER 18 Cb 1.13 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.44 2dah h SER 18 CO -0.65 0.84 0.00 0.23 -1.14 0.00 0.00 176.83 176.11 2dah n MET 19 N -4.41 0.10 0.00 3.45 2.81 0.22 -4.74 117.12 114.55 2dah n MET 19 Ca 0.03 0.57 0.00 0.00 -1.81 0.00 0.00 57.70 56.49 2dah n MET 19 Cb 0.20 -1.80 0.00 0.00 -0.71 0.00 0.00 33.22 30.91 2dah n MET 19 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2dah n GLY 20 N -1.21 1.35 3.33 3.03 0.00 -0.52 -5.00 105.19 106.17 2dah n GLY 20 Ca -0.01 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.56 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 4.22 -0.31 1.61 0.08 -0.41 -4.59 117.98 116.58 2dah s PHE 21 Ca 0.00 -2.63 0.02 0.00 0.12 0.00 0.00 56.93 54.44 2dah s PHE 21 Cb 0.00 -3.82 0.41 0.00 -0.57 0.00 0.00 43.02 39.04 2dah s PHE 21 CO 0.00 -0.95 1.65 1.28 -0.10 0.00 0.00 175.22 177.10 2dah n LEU 22 N 2.82 5.61 -3.83 -0.37 7.99 -1.26 -3.38 117.00 124.58 2dah n LEU 22 Ca 0.23 -2.96 -0.28 0.00 -0.01 0.00 0.00 56.01 52.98 2dah n LEU 22 Cb 0.40 -0.76 -0.12 0.00 -0.11 0.00 0.00 43.42 42.82 2dah n LEU 22 CO 0.45 0.92 -0.11 0.20 -1.51 0.00 0.00 177.39 177.34 2dah s ASN 23 N -0.47 4.23 0.16 -1.43 -0.87 -1.26 -4.94 114.94 110.36 2dah s ASN 23 Ca 0.37 -3.54 -0.15 0.00 -1.57 0.00 0.00 52.86 47.97 2dah s ASN 23 Cb 0.31 -1.44 0.04 0.00 -0.02 0.00 0.00 41.25 40.14 2dah s ASN 23 CO 0.06 -0.13 1.81 0.03 -2.57 0.00 0.00 177.10 176.30 2dah h ARG 24 N 5.69 0.52 -0.61 -0.60 3.08 -1.96 0.48 114.38 120.98 2dah h ARG 24 Ca 0.12 -0.03 0.12 0.00 0.07 0.00 0.00 59.98 60.25 2dah h ARG 24 Cb 0.81 -0.12 -0.12 0.00 0.08 0.00 0.00 29.97 30.62 2dah h ARG 24 CO 0.65 0.34 -0.26 1.49 -1.07 0.00 0.00 179.97 181.12 2dah h GLU 25 N 0.53 -0.10 0.15 0.04 4.81 -1.99 1.46 114.58 119.49 2dah h GLU 25 Ca 0.17 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 2dah h GLU 25 Cb -0.02 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.39 2dah h GLU 25 CO -0.06 -0.07 -0.07 0.00 -0.73 0.00 0.00 179.01 178.08 2dah h ALA 26 N 1.27 -0.21 -0.86 2.92 0.00 -1.89 -2.63 119.26 117.85 2dah h ALA 26 Ca 0.27 -0.23 0.22 0.00 0.00 0.00 0.00 54.91 55.17 2dah h ALA 26 Cb 0.53 0.08 -0.14 0.00 0.00 0.00 0.00 17.79 18.25 2dah h ALA 26 CO -0.68 -0.33 0.16 -0.91 0.00 0.00 0.00 179.25 177.49 2dah h ASN 27 N -0.77 -0.14 0.00 0.00 2.35 0.73 0.60 115.58 118.35 2dah h ASN 27 Ca -0.02 0.21 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 2dah h ASN 27 Cb 0.53 0.31 0.00 0.00 0.05 0.00 0.00 38.32 39.21 2dah h ASN 27 CO 0.03 -0.19 0.00 -0.11 -1.65 0.00 0.00 177.43 175.52 2dah n LEU 28 N -5.29 0.00 -0.29 1.61 7.94 0.49 0.16 117.00 121.62 2dah n LEU 28 Ca 0.20 0.95 -0.04 0.00 -1.11 0.00 0.00 56.01 56.01 2dah n LEU 28 Cb 0.65 -0.45 0.01 0.00 0.53 0.00 0.00 43.42 44.16 2dah n LEU 28 CO 0.04 -0.45 0.59 1.56 -1.11 0.00 0.00 177.39 178.03 2dah h GLN 29 N 0.00 -0.09 -0.17 1.96 1.08 -0.94 1.51 115.11 118.45 2dah h GLN 29 Ca 0.00 0.01 0.04 0.00 -1.45 0.00 0.00 58.65 57.25 2dah h GLN 29 Cb 0.00 0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 27.40 2dah h GLN 29 CO 0.00 -0.06 -0.11 0.00 -0.95 0.00 0.00 178.83 177.71 2dah h ALA 30 N 1.08 0.03 -0.82 3.87 0.00 0.24 0.14 119.26 123.81 2dah h ALA 30 Ca 0.27 0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.31 2dah h ALA 30 Cb 0.57 0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.55 2dah h ALA 30 CO -0.83 -0.55 0.50 -0.07 0.00 0.00 0.00 179.25 178.30 2dah h LEU 31 N -0.11 0.79 -0.02 0.00 3.38 0.52 -1.76 115.31 118.10 2dah h LEU 31 Ca 0.10 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.11 2dah h LEU 31 Cb 0.26 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2dah h LEU 31 CO -0.24 0.51 -0.12 0.40 0.09 0.00 0.00 178.44 179.07 2dah h ILE 32 N 0.92 0.69 -0.27 1.22 2.04 0.33 1.46 117.51 123.91 2dah h ILE 32 Ca 0.36 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.26 2dah h ILE 32 Cb 0.16 0.69 -0.08 0.00 -0.74 0.00 0.00 36.82 36.85 2dah h ILE 32 CO -0.17 0.00 -0.50 0.00 0.00 0.00 0.00 178.15 177.48 2dah h ALA 33 N 0.78 -0.70 -0.59 1.87 0.00 0.04 -0.89 119.26 119.77 2dah h ALA 33 Ca 0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2dah h ALA 33 Cb 0.27 0.97 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 2dah h ALA 33 CO -0.14 -1.00 0.32 1.79 0.00 0.00 0.00 179.25 180.22 2dah h THR 34 N -0.46 1.19 0.00 0.00 1.35 -1.01 -3.47 112.91 110.51 2dah h THR 34 Ca 0.08 -0.50 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 2dah h THR 34 Cb 0.63 0.44 0.00 0.00 -1.73 0.00 0.00 68.15 67.49 2dah h THR 34 CO -0.50 0.21 0.00 0.61 -0.25 0.00 0.00 175.52 175.59 2dah n GLY 35 N -1.03 1.49 1.16 5.82 0.00 0.47 -4.80 105.19 108.30 2dah n GLY 35 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.32 0.21 2.98 -0.02 0.00 0.72 -4.98 105.19 103.78 2dah n GLY 36 Ca 0.00 -0.34 -0.13 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.21 0.43 0.03 1.61 -1.08 -1.26 -5.04 116.67 109.15 2dah s ASP 37 Ca 0.00 0.42 -0.27 0.00 -0.52 0.00 0.00 52.55 52.18 2dah s ASP 37 Cb 0.00 0.84 -0.17 0.00 -1.46 0.00 0.00 42.92 42.13 2dah s ASP 37 CO 0.00 -0.27 1.34 0.58 0.52 0.00 0.00 175.17 177.35 2dah h VAL 38 N 6.25 0.54 -0.22 1.11 2.07 -1.96 1.19 116.25 125.23 2dah h VAL 38 Ca -0.16 -0.38 0.05 0.00 0.82 0.00 0.00 66.70 67.03 2dah h VAL 38 Cb 1.13 0.71 -0.07 0.00 -1.52 0.00 0.00 31.29 31.54 2dah h VAL 38 CO 0.19 0.06 -0.48 -0.78 0.02 0.00 0.00 177.57 176.59 2dah h ASP 39 N -0.81 -1.54 0.17 0.57 1.82 -1.99 1.45 116.42 116.11 2dah h ASP 39 Ca -0.06 0.20 -0.01 0.00 -0.39 0.00 0.00 57.03 56.78 2dah h ASP 39 Cb 0.55 0.62 0.00 0.00 0.68 0.00 0.00 39.33 41.18 2dah h ASP 39 CO 0.10 -0.43 -0.09 0.00 -1.61 0.00 0.00 179.24 177.21 2dah h ALA 40 N 0.03 -0.23 -0.48 -0.78 0.00 -1.98 -2.01 119.26 113.81 2dah h ALA 40 Ca 0.07 -0.05 0.10 0.00 0.00 0.00 0.00 54.91 55.03 2dah h ALA 40 Cb 0.64 0.10 -0.10 0.00 0.00 0.00 0.00 17.79 18.42 2dah h ALA 40 CO -0.47 -0.63 -0.23 0.00 0.00 0.00 0.00 179.25 177.91 2dah h ALA 41 N 0.59 0.10 -0.37 0.00 0.00 0.24 -0.04 119.26 119.77 2dah h ALA 41 Ca -0.02 0.16 0.07 0.00 0.00 0.00 0.00 54.91 55.13 2dah h ALA 41 Cb 0.19 0.57 -0.09 0.00 0.00 0.00 0.00 17.79 18.46 2dah h ALA 41 CO 0.03 -0.58 -0.34 0.28 0.00 0.00 0.00 179.25 178.64 2dah h VAL 42 N -0.13 0.21 -1.08 0.00 2.07 0.23 1.57 116.25 119.13 2dah h VAL 42 Ca 0.22 0.00 0.30 0.00 0.82 0.00 0.00 66.70 68.04 2dah h VAL 42 Cb 0.48 0.21 -0.11 0.00 -1.52 0.00 0.00 31.29 30.35 2dah h VAL 42 CO -0.56 0.00 0.67 -0.33 0.02 0.00 0.00 177.57 177.37 2dah h GLU 43 N -0.28 0.35 0.00 1.57 4.39 -0.30 1.08 114.58 121.39 2dah h GLU 43 Ca 0.16 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.84 2dah h GLU 43 Cb 0.55 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 29.12 2dah h GLU 43 CO -0.53 0.23 -0.02 0.87 -1.16 0.00 0.00 179.01 178.40 2dah h LYS 44 N 0.36 0.00 -0.86 2.33 6.56 0.72 -2.91 116.57 122.77 2dah h LYS 44 Ca 0.66 0.00 0.21 0.00 -1.06 0.00 0.00 60.65 60.47 2dah h LYS 44 Cb 1.68 0.00 -0.15 0.00 -0.57 0.00 0.00 32.23 33.18 2dah h LYS 44 CO -0.39 0.02 0.02 -0.07 -2.06 0.00 0.00 179.45 176.97 2dah h LEU 45 N -1.00 -0.39 0.47 2.94 3.38 0.29 0.25 115.31 121.24 2dah h LEU 45 Ca -0.00 0.23 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 2dah h LEU 45 Cb 0.04 0.40 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 2dah h LEU 45 CO -0.00 -0.24 -0.41 0.03 0.09 0.00 0.00 178.44 177.91 2dah h ARG 46 N 0.08 -0.84 -0.25 1.13 3.08 0.11 -1.70 114.38 115.98 2dah h ARG 46 Ca 0.49 0.06 0.06 0.00 0.07 0.00 0.00 59.98 60.66 2dah h ARG 46 Cb 0.94 0.19 -0.08 0.00 0.08 0.00 0.00 29.97 31.10 2dah h ARG 46 CO -0.77 -0.56 -0.35 1.96 -1.07 0.00 0.00 179.97 179.18 2dah h GLN 47 N -0.88 -0.34 -0.74 0.04 1.08 -0.57 -1.86 115.11 111.84 2dah h GLN 47 Ca -0.05 0.02 0.09 0.00 -1.45 0.00 0.00 58.65 57.27 2dah h GLN 47 Cb 0.76 0.08 -0.12 0.00 -0.05 0.00 0.00 27.48 28.15 2dah h GLN 47 CO -0.03 -0.23 -0.50 0.77 -0.95 0.00 0.00 178.83 177.90 2dah h SER 48 N -0.35 -1.76 0.00 1.46 0.02 -0.44 -3.45 113.55 109.03 2dah h SER 48 Ca 0.12 0.28 0.00 0.00 -0.84 0.00 0.00 61.79 61.36 2dah h SER 48 Cb 0.56 0.79 0.00 0.00 0.14 0.00 0.00 62.40 63.89 2dah h SER 48 CO -0.45 -0.31 0.00 -0.24 -1.14 0.00 0.00 176.83 174.70 2dah n SER 49 N -5.36 -1.49 0.00 3.07 2.88 -0.70 -5.11 113.62 106.91 2dah n SER 49 Ca 0.02 0.52 0.00 0.00 -1.33 0.00 0.00 58.87 58.09 2dah n SER 49 Cb 0.33 1.64 0.00 0.00 -0.75 0.00 0.00 64.21 65.43 2dah n SER 49 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dah n GLY 50 N -1.22 0.28 3.81 0.46 0.00 -0.84 -4.82 105.19 102.86 2dah n GLY 50 Ca 0.00 -1.87 -0.31 0.00 0.00 0.00 0.00 46.02 43.84 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 2.60 -0.96 1.61 0.04 -1.26 -4.99 135.00 132.04 2dah s PRO 51 Ca 0.00 0.83 -0.12 0.00 0.04 0.00 0.00 61.00 61.75 2dah s PRO 51 Cb 0.00 -1.96 0.24 0.00 0.04 0.00 0.00 34.50 32.81 2dah s PRO 51 CO 0.00 -1.30 0.95 0.45 0.04 0.00 0.00 177.00 177.13 2dah s SER 52 N -3.84 6.99 0.00 6.66 0.15 -1.26 -4.77 113.70 117.63 2dah s SER 52 Ca 0.59 -3.02 0.00 0.00 0.70 0.00 0.00 55.95 54.22 2dah s SER 52 Cb -0.14 -2.23 0.00 0.00 -1.71 0.00 0.00 66.02 61.94 2dah s SER 52 CO 0.55 -0.49 0.00 -0.24 1.20 0.00 0.00 173.24 174.25 2dah n SER 53 N 3.68 0.00 0.00 5.45 2.88 -1.26 -5.21 113.62 119.16 2dah n SER 53 Ca 0.19 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.73 2dah n SER 53 Cb 0.44 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.90 2dah n SER 53 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42