#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 -0.57 0.15 1.61 7.64 -1.26 -4.96 113.62 116.24 2dah n SER 2 Ca 0.00 0.42 -0.09 0.00 1.01 0.00 0.00 58.87 60.20 2dah n SER 2 Cb 0.00 -1.37 -0.05 0.00 -1.01 0.00 0.00 64.21 61.78 2dah n SER 2 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2dah h SER 3 N -1.57 -0.39 -2.17 6.43 0.87 -2.12 -3.48 113.55 111.11 2dah h SER 3 Ca -0.44 -0.08 0.19 0.00 -1.23 0.00 0.00 61.79 60.23 2dah h SER 3 Cb 1.28 0.10 -0.32 0.00 -0.44 0.00 0.00 62.40 63.02 2dah h SER 3 CO 0.39 0.06 0.71 -0.83 -0.53 0.00 0.00 176.83 176.64 2dah s GLY 4 N -3.00 0.48 0.34 5.77 0.00 -1.26 -5.18 107.32 104.48 2dah s GLY 4 Ca -0.09 3.67 0.07 0.00 0.00 0.00 0.00 44.72 48.36 2dah s GLY 4 CO 0.31 2.59 0.44 -0.45 0.00 0.00 0.00 173.10 175.98 2dah s SER 5 N 0.90 5.78 -0.36 1.64 0.15 -1.26 -4.77 113.70 115.77 2dah s SER 5 Ca -0.05 -0.29 -0.22 0.00 0.70 0.00 0.00 55.95 56.09 2dah s SER 5 Cb -0.03 -1.11 0.03 0.00 -1.71 0.00 0.00 66.02 63.20 2dah s SER 5 CO -0.11 -0.45 0.48 -0.24 1.20 0.00 0.00 173.24 174.12 2dah n SER 6 N -1.60 -6.74 -4.64 5.45 2.88 -1.26 -4.72 113.62 102.99 2dah n SER 6 Ca 0.00 0.33 -0.49 0.00 -1.33 0.00 0.00 58.87 57.38 2dah n SER 6 Cb 0.59 -3.28 -0.05 0.00 -0.75 0.00 0.00 64.21 60.72 2dah n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dah n GLY 7 N 0.09 1.23 0.38 0.46 0.00 -1.26 -4.83 105.19 101.24 2dah n GLY 7 Ca 0.00 0.88 0.00 0.00 0.00 0.00 0.00 46.02 46.90 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 7.39 0.00 -2.76 1.61 -0.00 -1.26 -4.87 115.22 115.33 2dah n HIS 8 Ca 0.26 0.00 -0.41 0.00 -0.00 0.00 0.00 57.72 57.58 2dah n HIS 8 Cb 0.28 0.00 0.01 0.00 -0.00 0.00 0.00 29.99 30.28 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 -1.79 2.68 0.00 1.57 3.72 -1.26 -4.75 117.46 117.63 2dah n PHE 9 Ca 0.00 -2.64 0.00 0.00 -0.05 0.00 0.00 57.45 54.76 2dah n PHE 9 Cb 0.00 -1.18 0.00 0.00 -0.94 0.00 0.00 39.48 37.36 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 0.32 0.00 -0.33 -1.08 7.27 -1.26 -2.29 117.38 120.00 2dah n GLN 10 Ca 0.40 0.18 0.32 0.00 0.07 0.00 0.00 57.00 57.98 2dah n GLN 10 Cb 0.29 -0.60 0.59 0.00 2.41 0.00 0.00 30.24 32.92 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 0.03 0.02 1.69 2.07 -1.99 1.20 116.25 119.27 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 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.77 2dah h VAL 11 CO 0.00 0.00 -0.01 1.56 0.02 0.00 0.00 177.57 179.15 2dah h GLN 12 N 0.03 -0.02 -0.61 1.57 7.50 -1.91 0.17 115.11 121.84 2dah h GLN 12 Ca 0.84 0.00 0.07 0.00 0.50 0.00 0.00 58.65 60.06 2dah h GLN 12 Cb 2.25 0.01 -0.04 0.00 0.05 0.00 0.00 27.48 29.75 2dah h GLN 12 CO -0.73 0.44 0.40 -0.07 -1.50 0.00 0.00 178.83 177.37 2dah h LEU 13 N -0.50 0.50 0.14 1.46 3.38 0.15 1.08 115.31 121.51 2dah h LEU 13 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2dah h LEU 13 Cb 0.48 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2dah h LEU 13 CO 0.00 0.32 -0.07 -0.08 0.09 0.00 0.00 178.44 178.71 2dah h GLU 14 N 0.56 -0.18 -0.89 1.13 4.81 0.67 -0.24 114.58 120.45 2dah h GLU 14 Ca 0.26 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.50 2dah h GLU 14 Cb 0.32 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.69 2dah h GLU 14 CO -0.08 0.29 0.53 1.96 -0.73 0.00 0.00 179.01 180.98 2dah h GLN 15 N -0.80 1.21 -0.25 1.92 4.20 -0.14 -2.35 115.11 118.91 2dah h GLN 15 Ca -0.02 -0.11 -0.03 0.00 0.06 0.00 0.00 58.65 58.55 2dah h GLN 15 Cb 0.54 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 2dah h GLN 15 CO 0.03 0.85 0.04 -0.07 -0.67 0.00 0.00 178.83 179.01 2dah h LEU 16 N 1.23 0.39 -0.85 1.46 3.38 0.12 -2.63 115.31 118.40 2dah h LEU 16 Ca 0.32 -0.26 0.21 0.00 0.09 0.00 0.00 57.88 58.24 2dah h LEU 16 Cb -0.05 -0.10 -0.13 0.00 0.09 0.00 0.00 40.66 40.47 2dah h LEU 16 CO -0.06 0.55 0.26 -0.09 0.09 0.00 0.00 178.44 179.19 2dah h ARG 17 N 0.22 0.26 -0.72 1.13 2.43 -0.51 0.54 114.38 117.74 2dah h ARG 17 Ca 0.07 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.19 2dah h ARG 17 Cb 0.33 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.79 2dah h ARG 17 CO 0.00 0.17 0.30 0.77 -1.51 0.00 0.00 179.97 179.71 2dah h SER 18 N 0.27 0.97 0.15 -3.80 0.02 -1.21 -0.95 113.55 109.00 2dah h SER 18 Ca 0.52 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 2dah h SER 18 Cb 1.00 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.28 2dah h SER 18 CO -0.59 0.87 0.00 0.23 -1.14 0.00 0.00 176.83 176.20 2dah n MET 19 N -4.38 0.10 -0.04 3.45 2.81 0.18 -4.77 117.12 114.47 2dah n MET 19 Ca 0.06 0.54 0.00 0.00 -1.81 0.00 0.00 57.70 56.49 2dah n MET 19 Cb 0.16 -1.78 0.00 0.00 -0.71 0.00 0.00 33.22 30.89 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 -1.06 1.17 3.28 3.03 0.00 -0.36 -5.03 105.19 106.22 2dah n GLY 20 Ca -0.00 -0.04 -0.44 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.85 4.53 -1.20 1.61 3.72 -0.64 -4.85 117.46 118.78 2dah n PHE 21 Ca 0.00 -3.46 -0.21 0.00 -0.05 0.00 0.00 57.45 53.74 2dah n PHE 21 Cb 0.00 -1.80 -0.04 0.00 -0.94 0.00 0.00 39.48 36.70 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 3.42 6.24 -3.55 4.37 7.99 -1.26 -4.03 117.00 130.17 2dah n LEU 22 Ca 0.29 -3.64 -0.29 0.00 -0.01 0.00 0.00 56.01 52.36 2dah n LEU 22 Cb 0.39 -1.21 -0.12 0.00 -0.11 0.00 0.00 43.42 42.37 2dah n LEU 22 CO 0.58 1.55 -0.29 0.20 -1.51 0.00 0.00 177.39 177.93 2dah s ASN 23 N 0.62 3.07 0.07 -1.43 -0.87 -1.26 -4.99 114.94 110.15 2dah s ASN 23 Ca 0.50 -2.48 -0.28 0.00 -1.57 0.00 0.00 52.86 49.02 2dah s ASN 23 Cb 0.32 -0.65 -0.17 0.00 -0.02 0.00 0.00 41.25 40.72 2dah s ASN 23 CO -0.12 -0.27 1.60 -0.09 -2.57 0.00 0.00 177.10 175.65 2dah h ARG 24 N 6.72 -0.48 -0.85 -0.60 2.43 -1.97 1.34 114.38 120.97 2dah h ARG 24 Ca 0.06 0.03 0.21 0.00 -0.81 0.00 0.00 59.98 59.48 2dah h ARG 24 Cb 0.94 0.11 -0.14 0.00 -0.42 0.00 0.00 29.97 30.46 2dah h ARG 24 CO 0.36 -0.28 0.12 0.93 -1.51 0.00 0.00 179.97 179.59 2dah h GLU 25 N -0.56 0.14 0.13 0.20 5.08 -1.98 1.47 114.58 119.05 2dah h GLU 25 Ca -0.05 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2dah h GLU 25 Cb 0.42 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2dah h GLU 25 CO 0.08 0.09 -0.06 0.00 -1.00 0.00 0.00 179.01 178.12 2dah h ALA 26 N 1.78 -0.17 -1.01 3.43 0.00 -1.91 -2.53 119.26 118.84 2dah h ALA 26 Ca 0.50 -0.19 0.32 0.00 0.00 0.00 0.00 54.91 55.55 2dah h ALA 26 Cb 0.97 0.07 -0.15 0.00 0.00 0.00 0.00 17.79 18.68 2dah h ALA 26 CO -0.69 -0.20 0.58 -0.91 0.00 0.00 0.00 179.25 178.03 2dah h ASN 27 N -0.97 0.51 0.00 0.00 2.35 0.28 0.29 115.58 118.04 2dah h ASN 27 Ca -0.02 0.19 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 2dah h ASN 27 Cb 0.43 0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.93 2dah h ASN 27 CO 0.03 -0.13 0.00 -0.11 -1.65 0.00 0.00 177.43 175.57 2dah n LEU 28 N -5.02 0.01 -0.35 1.61 7.94 0.49 -0.15 117.00 121.53 2dah n LEU 28 Ca 0.32 0.88 0.03 0.00 -1.11 0.00 0.00 56.01 56.13 2dah n LEU 28 Cb 0.99 -0.49 0.10 0.00 0.53 0.00 0.00 43.42 44.55 2dah n LEU 28 CO 0.10 -0.49 0.61 0.00 -1.11 0.00 0.00 177.39 176.50 2dah n GLN 29 N -1.97 -0.14 0.10 1.96 1.13 -0.57 0.17 117.38 118.06 2dah n GLN 29 Ca 0.00 1.49 -0.12 0.00 -1.94 0.00 0.00 57.00 56.43 2dah n GLN 29 Cb 0.00 -2.23 -0.06 0.00 0.11 0.00 0.00 30.24 28.07 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 1.71 -0.25 -0.51 -1.58 0.00 -0.49 0.92 119.26 119.06 2dah h ALA 30 Ca 0.42 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.36 2dah h ALA 30 Cb 0.66 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 2dah h ALA 30 CO -0.98 -0.67 0.34 -0.07 0.00 0.00 0.00 179.25 177.87 2dah h LEU 31 N -0.29 0.40 0.32 0.00 3.38 0.38 -0.72 115.31 118.78 2dah h LEU 31 Ca 0.02 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2dah h LEU 31 Cb 0.30 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2dah h LEU 31 CO -0.07 0.27 -0.15 0.40 0.09 0.00 0.00 178.44 178.98 2dah h ILE 32 N 0.46 0.50 -0.74 1.22 2.04 0.32 1.48 117.51 122.78 2dah h ILE 32 Ca 0.22 -0.77 0.15 0.00 1.00 0.00 0.00 64.86 65.45 2dah h ILE 32 Cb 0.28 0.79 -0.14 0.00 -0.74 0.00 0.00 36.82 37.01 2dah h ILE 32 CO -0.06 0.11 -0.21 0.00 0.00 0.00 0.00 178.15 177.99 2dah h ALA 33 N -0.60 0.42 -0.02 1.87 0.00 0.13 -0.56 119.26 120.51 2dah h ALA 33 Ca -0.04 0.28 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2dah h ALA 33 Cb 0.51 0.61 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 2dah h ALA 33 CO 0.07 -0.45 -0.03 1.79 0.00 0.00 0.00 179.25 180.64 2dah h THR 34 N -0.02 1.42 0.00 0.00 1.35 -1.17 -3.48 112.91 111.01 2dah h THR 34 Ca 0.35 -1.27 0.00 0.00 -0.55 0.00 0.00 66.41 64.93 2dah h THR 34 Cb 0.55 2.23 0.00 0.00 -1.73 0.00 0.00 68.15 69.21 2dah h THR 34 CO -0.77 0.34 0.00 0.61 -0.25 0.00 0.00 175.52 175.44 2dah n GLY 35 N 0.34 1.81 0.71 5.82 0.00 0.32 -4.81 105.19 109.38 2dah n GLY 35 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.30 0.90 2.64 -0.02 0.00 0.42 -4.98 105.19 103.85 2dah n GLY 36 Ca 0.00 -0.56 -0.24 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.46 2.51 0.20 1.61 -1.08 -1.26 -5.01 116.67 111.18 2dah s ASP 37 Ca 0.00 -0.84 -0.11 0.00 -0.52 0.00 0.00 52.55 51.08 2dah s ASP 37 Cb 0.00 -0.02 0.13 0.00 -1.46 0.00 0.00 42.92 41.57 2dah s ASP 37 CO 0.00 -0.39 1.84 0.58 0.52 0.00 0.00 175.17 177.72 2dah h VAL 38 N 6.36 1.20 0.12 1.11 2.07 -1.96 0.55 116.25 125.70 2dah h VAL 38 Ca -0.17 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 66.92 2dah h VAL 38 Cb 1.08 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 2dah h VAL 38 CO 0.36 0.21 -0.22 -0.78 0.02 0.00 0.00 177.57 177.15 2dah h ASP 39 N 0.96 -0.65 -0.17 0.57 3.58 -1.99 1.23 116.42 119.96 2dah h ASP 39 Ca 0.25 0.06 0.04 0.00 0.42 0.00 0.00 57.03 57.81 2dah h ASP 39 Cb -0.04 0.23 -0.04 0.00 1.72 0.00 0.00 39.33 41.20 2dah h ASP 39 CO -0.05 -0.26 -0.08 0.00 -2.88 0.00 0.00 179.24 175.97 2dah h ALA 40 N -1.23 0.07 -0.45 -0.78 0.00 -1.96 -1.47 119.26 113.43 2dah h ALA 40 Ca -0.01 0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.06 2dah h ALA 40 Cb 0.34 0.20 -0.10 0.00 0.00 0.00 0.00 17.79 18.24 2dah h ALA 40 CO -0.08 -0.52 -0.28 0.00 0.00 0.00 0.00 179.25 178.37 2dah h ALA 41 N 1.09 -0.02 -0.43 0.00 0.00 0.41 0.63 119.26 120.93 2dah h ALA 41 Ca 0.10 0.14 0.09 0.00 0.00 0.00 0.00 54.91 55.23 2dah h ALA 41 Cb 0.20 0.63 -0.09 0.00 0.00 0.00 0.00 17.79 18.54 2dah h ALA 41 CO -0.22 -0.64 -0.21 0.28 0.00 0.00 0.00 179.25 178.46 2dah h VAL 42 N -0.18 0.38 -0.62 0.00 2.07 0.23 1.64 116.25 119.76 2dah h VAL 42 Ca 0.20 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.90 2dah h VAL 42 Cb 0.51 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 2dah h VAL 42 CO -0.56 0.00 0.54 -0.33 0.02 0.00 0.00 177.57 177.24 2dah h GLU 43 N -0.13 0.00 0.00 1.57 4.39 0.08 0.48 114.58 120.97 2dah h GLU 43 Ca 0.21 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.87 2dah h GLU 43 Cb 0.45 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 2dah h GLU 43 CO -0.51 0.00 -0.56 0.87 -1.16 0.00 0.00 179.01 177.65 2dah h LYS 44 N 0.00 0.00 -1.10 2.33 1.57 0.17 -3.26 116.57 116.28 2dah h LYS 44 Ca 0.29 0.00 0.34 0.00 -1.87 0.00 0.00 60.65 59.41 2dah h LYS 44 Cb 1.37 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.55 2dah h LYS 44 CO -0.00 0.16 0.68 -0.07 -0.57 0.00 0.00 179.45 179.64 2dah h LEU 45 N -1.00 0.42 0.38 2.94 3.38 0.26 0.39 115.31 122.09 2dah h LEU 45 Ca -0.05 0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 2dah h LEU 45 Cb 0.58 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2dah h LEU 45 CO -0.03 -0.09 -0.18 0.03 0.09 0.00 0.00 178.44 178.25 2dah h ARG 46 N 0.28 -0.50 -0.26 1.13 3.08 -0.17 -0.43 114.38 117.51 2dah h ARG 46 Ca 0.72 0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.87 2dah h ARG 46 Cb 1.89 0.11 -0.08 0.00 0.08 0.00 0.00 29.97 31.97 2dah h ARG 46 CO -0.47 -0.29 -0.34 1.96 -1.07 0.00 0.00 179.97 179.75 2dah h GLN 47 N -0.57 -0.32 0.22 0.04 1.08 -0.30 -2.51 115.11 112.74 2dah h GLN 47 Ca -0.05 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 2dah h GLN 47 Cb 0.43 0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 27.90 2dah h GLN 47 CO 0.09 -0.22 -0.44 1.03 -0.95 0.00 0.00 178.83 178.33 2dah h SER 48 N -0.34 -1.30 -4.85 1.46 0.87 -1.19 -3.45 113.55 104.75 2dah h SER 48 Ca 0.13 0.13 -0.05 0.00 -1.23 0.00 0.00 61.79 60.77 2dah h SER 48 Cb 0.55 0.46 -0.19 0.00 -0.44 0.00 0.00 62.40 62.78 2dah h SER 48 CO -0.45 -0.51 0.21 -0.94 -0.53 0.00 0.00 176.83 174.61 2dah s SER 49 N -4.22 -0.65 0.00 6.23 1.04 -0.18 -5.12 113.70 110.81 2dah s SER 49 Ca -0.14 0.77 0.00 0.00 0.48 0.00 0.00 55.95 57.05 2dah s SER 49 Cb 0.05 0.61 0.00 0.00 0.10 0.00 0.00 66.02 66.78 2dah s SER 49 CO 0.51 -0.56 0.00 0.61 0.98 0.00 0.00 173.24 174.78 2dah n GLY 50 N 1.07 4.32 3.75 7.32 0.00 -1.25 -3.88 105.19 116.52 2dah n GLY 50 Ca -0.18 -0.62 -0.40 0.00 0.00 0.00 0.00 46.02 44.81 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 3.14 4.65 -0.31 1.61 0.04 -1.26 -4.96 135.00 137.92 2dah s PRO 51 Ca 0.00 1.76 -0.29 0.00 0.04 0.00 0.00 61.00 62.52 2dah s PRO 51 Cb 0.00 -3.21 -0.02 0.00 0.04 0.00 0.00 34.50 31.31 2dah s PRO 51 CO 0.00 0.22 1.71 -1.12 0.04 0.00 0.00 177.00 177.85 2dah s SER 52 N -0.77 6.07 0.11 6.66 0.01 -1.26 -4.40 113.70 120.12 2dah s SER 52 Ca 0.45 1.35 0.00 0.00 1.31 0.00 0.00 55.95 59.06 2dah s SER 52 Cb -0.31 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.39 2dah s SER 52 CO 0.39 -1.56 0.00 -1.20 0.41 0.00 0.00 173.24 171.28 2dah n SER 53 N 9.63 -9.08 0.00 2.44 7.64 -1.26 -5.35 113.62 117.63 2dah n SER 53 Ca 0.21 1.65 0.00 0.00 1.01 0.00 0.00 58.87 61.74 2dah n SER 53 Cb 0.46 -5.10 0.00 0.00 -1.01 0.00 0.00 64.21 58.56 2dah n SER 53 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64