#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 -3.55 1.61 0.87 -2.06 -3.44 113.55 106.99 2dah h SER 2 Ca 0.00 -0.15 -0.61 0.00 -1.23 0.00 0.00 61.79 59.80 2dah h SER 2 Cb 0.00 0.00 -0.12 0.00 -0.44 0.00 0.00 62.40 61.84 2dah h SER 2 CO 0.00 0.60 -0.04 -0.44 -0.53 0.00 0.00 176.83 176.42 2dah s SER 3 N -5.68 6.46 -0.09 6.23 0.01 -1.26 -5.01 113.70 114.37 2dah s SER 3 Ca -0.04 0.56 -0.32 0.00 1.31 0.00 0.00 55.95 57.45 2dah s SER 3 Cb -0.00 -2.28 0.13 0.00 0.21 0.00 0.00 66.02 64.08 2dah s SER 3 CO 0.12 -0.24 1.27 -0.83 0.41 0.00 0.00 173.24 173.97 2dah s GLY 4 N 1.40 -0.37 -0.60 3.44 0.00 -1.26 -5.09 107.32 104.84 2dah s GLY 4 Ca 0.22 1.05 -0.34 0.00 0.00 0.00 0.00 44.72 45.66 2dah s GLY 4 CO 0.09 0.28 2.38 1.44 0.00 0.00 0.00 173.10 177.30 2dah n SER 5 N -0.34 1.38 -4.69 1.64 7.64 -1.26 -4.77 113.62 113.23 2dah n SER 5 Ca -0.05 0.21 -0.50 0.00 1.01 0.00 0.00 58.87 59.53 2dah n SER 5 Cb 0.61 -1.16 -0.05 0.00 -1.01 0.00 0.00 64.21 62.60 2dah n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dah n SER 6 N 10.85 3.26 0.00 6.43 7.64 -1.26 -4.89 113.62 135.65 2dah n SER 6 Ca 0.50 0.99 0.00 0.00 1.01 0.00 0.00 58.87 61.37 2dah n SER 6 Cb 0.19 -1.33 0.00 0.00 -1.01 0.00 0.00 64.21 62.06 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 4.38 1.97 3.41 0.23 0.00 -1.26 -5.08 105.19 108.84 2dah n GLY 7 Ca 0.23 -0.07 -0.45 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.19 3.31 -1.33 1.61 0.09 -1.26 -4.57 115.29 111.95 2dah s HIS 8 Ca 0.00 -1.55 -0.04 0.00 -0.00 0.00 0.00 55.06 53.47 2dah s HIS 8 Cb 0.00 -4.13 0.00 0.00 -0.00 0.00 0.00 32.58 28.46 2dah s HIS 8 CO 0.00 -1.33 0.07 1.19 -0.00 0.00 0.00 174.74 174.67 2dah n PHE 9 N 5.75 -1.11 0.00 1.40 3.72 -1.26 -4.87 117.46 121.09 2dah n PHE 9 Ca 0.19 0.48 0.00 0.00 -0.05 0.00 0.00 57.45 58.07 2dah n PHE 9 Cb 0.48 -2.45 0.00 0.00 -0.94 0.00 0.00 39.48 36.57 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 -0.36 -1.08 7.27 -1.26 -1.79 117.38 115.96 2dah n GLN 10 Ca -0.27 0.33 0.01 0.00 0.07 0.00 0.00 57.00 57.14 2dah n GLN 10 Cb 0.60 -0.90 0.07 0.00 2.41 0.00 0.00 30.24 32.42 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 0.02 -0.52 1.69 2.07 -1.96 1.22 116.25 118.76 2dah h VAL 11 Ca 0.00 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.59 2dah h VAL 11 Cb 0.00 0.02 -0.06 0.00 -1.52 0.00 0.00 31.29 29.73 2dah h VAL 11 CO 0.00 0.00 0.20 1.56 0.02 0.00 0.00 177.57 179.35 2dah h GLN 12 N -0.01 0.38 -0.28 1.57 7.50 -1.96 0.62 115.11 122.93 2dah h GLN 12 Ca 0.38 -0.02 -0.03 0.00 0.50 0.00 0.00 58.65 59.47 2dah h GLN 12 Cb 0.63 -0.09 -0.02 0.00 0.05 0.00 0.00 27.48 28.06 2dah h GLN 12 CO -0.98 0.25 0.03 -0.07 -1.50 0.00 0.00 178.83 176.56 2dah h LEU 13 N 0.39 0.38 0.27 1.46 3.38 0.19 0.13 115.31 121.51 2dah h LEU 13 Ca 0.25 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2dah h LEU 13 Cb 0.26 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2dah h LEU 13 CO -0.24 0.42 -0.13 -0.08 0.09 0.00 0.00 178.44 178.50 2dah h GLU 14 N 0.40 -0.35 -0.94 1.13 4.81 0.30 0.17 114.58 120.09 2dah h GLU 14 Ca 0.09 0.02 0.15 0.00 -0.13 0.00 0.00 59.36 59.50 2dah h GLU 14 Cb 0.23 0.08 -0.08 0.00 0.63 0.00 0.00 28.75 29.61 2dah h GLU 14 CO 0.00 -0.01 0.60 1.96 -0.73 0.00 0.00 179.01 180.83 2dah h GLN 15 N -0.92 0.75 0.04 1.92 4.20 0.30 -1.36 115.11 120.03 2dah h GLN 15 Ca -0.04 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.63 2dah h GLN 15 Cb 0.50 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.12 2dah h GLN 15 CO 0.06 0.49 -0.02 -0.07 -0.67 0.00 0.00 178.83 178.63 2dah h LEU 16 N 0.77 -0.04 -0.96 1.46 3.38 -0.97 -3.05 115.31 115.91 2dah h LEU 16 Ca 0.49 -0.50 0.21 0.00 0.09 0.00 0.00 57.88 58.17 2dah h LEU 16 Cb 0.72 0.01 -0.18 0.00 0.09 0.00 0.00 40.66 41.30 2dah h LEU 16 CO -0.25 0.49 -0.17 -1.14 0.09 0.00 0.00 178.44 177.46 2dah n ARG 17 N -4.86 -0.08 0.19 1.13 0.63 0.58 0.61 116.66 114.86 2dah n ARG 17 Ca -0.09 1.48 -0.14 0.00 -0.92 0.00 0.00 57.85 58.18 2dah n ARG 17 Cb 0.27 -2.24 -0.07 0.00 0.45 0.00 0.00 32.46 30.87 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 -0.57 -0.45 6.15 0.87 -1.43 -0.95 113.55 117.18 2dah h SER 18 Ca 0.49 0.04 0.13 0.00 -1.23 0.00 0.00 61.79 61.22 2dah h SER 18 Cb 0.83 0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.95 2dah h SER 18 CO -0.96 -0.34 0.73 0.24 -0.53 0.00 0.00 176.83 175.97 2dah h MET 19 N -0.52 0.00 0.00 2.24 2.86 0.29 -3.43 114.93 116.37 2dah h MET 19 Ca -0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2dah h MET 19 Cb 0.45 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.11 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 -1.50 1.74 3.04 8.32 0.00 -0.36 -5.04 105.19 111.38 2dah n GLY 20 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.81 3.30 -1.24 1.61 3.72 -0.90 -4.83 117.46 118.30 2dah n PHE 21 Ca 0.00 -2.93 -0.19 0.00 -0.05 0.00 0.00 57.45 54.28 2dah n PHE 21 Cb 0.00 -1.79 -0.12 0.00 -0.94 0.00 0.00 39.48 36.64 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 3.39 5.87 -3.15 4.37 7.99 -1.26 -4.22 117.00 129.99 2dah n LEU 22 Ca 0.34 -3.62 -0.21 0.00 -0.01 0.00 0.00 56.01 52.51 2dah n LEU 22 Cb 0.37 -1.33 -0.04 0.00 -0.11 0.00 0.00 43.42 42.30 2dah n LEU 22 CO 0.73 1.72 -0.15 -3.20 -1.51 0.00 0.00 177.39 174.98 2dah n ASN 23 N 1.75 1.59 -0.39 -1.43 2.85 -1.26 -4.97 115.26 113.40 2dah n ASN 23 Ca 0.46 -3.11 -0.09 0.00 -0.11 0.00 0.00 54.58 51.72 2dah n ASN 23 Cb 0.74 -0.61 -0.08 0.00 1.24 0.00 0.00 39.78 41.06 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 0.39 -0.39 -0.29 1.20 0.63 -1.26 0.16 116.66 117.09 2dah n ARG 24 Ca 0.26 1.42 -0.12 0.00 -0.92 0.00 0.00 57.85 58.48 2dah n ARG 24 Cb 0.57 -2.09 -0.10 0.00 0.45 0.00 0.00 32.46 31.30 2dah n ARG 24 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 2dah h GLU 25 N 0.00 -0.18 0.83 -0.14 4.39 -1.97 1.44 114.58 118.95 2dah h GLU 25 Ca 0.17 0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.84 2dah h GLU 25 Cb 0.40 0.04 0.01 0.00 -0.10 0.00 0.00 28.75 29.10 2dah h GLU 25 CO -0.89 -0.12 -0.41 0.00 -1.16 0.00 0.00 179.01 176.44 2dah h ALA 26 N 0.23 -1.13 -0.88 3.43 0.00 -1.14 -1.24 119.26 118.53 2dah h ALA 26 Ca 0.12 -0.24 0.17 0.00 0.00 0.00 0.00 54.91 54.95 2dah h ALA 26 Cb 0.49 0.45 -0.16 0.00 0.00 0.00 0.00 17.79 18.56 2dah h ALA 26 CO -0.77 -1.14 -0.25 -0.91 0.00 0.00 0.00 179.25 176.18 2dah h ASN 27 N -1.13 -0.91 0.00 0.00 2.35 0.26 0.45 115.58 116.59 2dah h ASN 27 Ca -0.11 0.27 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 2dah h ASN 27 Cb 0.87 0.57 0.00 0.00 0.05 0.00 0.00 38.32 39.81 2dah h ASN 27 CO 0.18 -0.29 0.00 -0.11 -1.65 0.00 0.00 177.43 175.56 2dah n LEU 28 N -5.55 0.00 -0.40 1.61 7.94 0.48 0.54 117.00 121.63 2dah n LEU 28 Ca 0.12 0.96 -0.05 0.00 -1.11 0.00 0.00 56.01 55.93 2dah n LEU 28 Cb 0.44 -0.46 -0.02 0.00 0.53 0.00 0.00 43.42 43.90 2dah n LEU 28 CO -0.07 -0.46 0.54 0.00 -1.11 0.00 0.00 177.39 176.29 2dah n GLN 29 N -2.18 -0.33 -0.18 1.96 1.13 -0.50 0.14 117.38 117.43 2dah n GLN 29 Ca 0.00 1.53 -0.00 0.00 -1.94 0.00 0.00 57.00 56.58 2dah n GLN 29 Cb 0.00 -2.25 0.09 0.00 0.11 0.00 0.00 30.24 28.18 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 0.99 0.58 0.30 -1.58 0.00 0.04 0.19 119.26 119.77 2dah h ALA 30 Ca 0.26 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.32 2dah h ALA 30 Cb 0.51 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2dah h ALA 30 CO -0.97 -0.37 -0.14 -0.07 0.00 0.00 0.00 179.25 177.70 2dah h LEU 31 N 0.15 -0.34 -0.99 0.00 3.38 0.61 -0.37 115.31 117.74 2dah h LEU 31 Ca 0.29 -0.01 0.26 0.00 0.09 0.00 0.00 57.88 58.50 2dah h LEU 31 Cb 0.45 0.09 -0.13 0.00 0.09 0.00 0.00 40.66 41.16 2dah h LEU 31 CO -0.45 -0.21 0.57 0.40 0.09 0.00 0.00 178.44 178.84 2dah h ILE 32 N -0.44 0.48 -0.50 1.22 2.04 0.24 1.08 117.51 121.64 2dah h ILE 32 Ca -0.04 -0.18 -0.08 0.00 1.00 0.00 0.00 64.86 65.56 2dah h ILE 32 Cb 0.34 -0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.32 2dah h ILE 32 CO 0.07 0.09 -0.02 0.00 0.00 0.00 0.00 178.15 178.29 2dah h ALA 33 N 1.75 0.67 -0.62 1.87 0.00 0.01 -2.69 119.26 120.26 2dah h ALA 33 Ca 0.66 -0.30 -0.41 0.00 0.00 0.00 0.00 54.91 54.86 2dah h ALA 33 Cb 1.30 -0.18 -0.18 0.00 0.00 0.00 0.00 17.79 18.72 2dah h ALA 33 CO -0.51 0.50 0.52 0.25 0.00 0.00 0.00 179.25 180.02 2dah n THR 34 N -4.30 2.91 -2.42 0.00 -2.24 0.27 -4.82 114.28 103.68 2dah n THR 34 Ca 0.01 -1.88 -0.03 0.00 -2.27 0.00 0.00 64.05 59.89 2dah n THR 34 Cb 0.33 -1.19 -0.00 0.00 -2.10 0.00 0.00 70.33 67.36 2dah n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dah n GLY 35 N -0.08 -0.44 1.50 3.38 0.00 -0.26 -0.50 105.19 108.79 2dah n GLY 35 Ca 0.39 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.41 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 -0.48 0.32 3.27 -0.02 0.00 0.30 -4.95 105.19 103.62 2dah n GLY 36 Ca 0.01 -0.24 -0.26 0.00 0.00 0.00 0.00 46.02 45.53 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 2.58 -0.06 1.61 -1.08 0.35 -5.02 116.67 112.54 2dah s ASP 37 Ca 0.00 -0.56 -0.04 0.00 -0.52 0.00 0.00 52.55 51.43 2dah s ASP 37 Cb -0.00 -0.20 -0.01 0.00 -1.46 0.00 0.00 42.92 41.25 2dah s ASP 37 CO 0.00 0.15 -0.07 0.52 0.52 0.00 0.00 175.17 176.29 2dah n VAL 38 N 1.68 0.57 -0.20 1.11 0.31 -1.26 -2.80 118.33 117.74 2dah n VAL 38 Ca -0.18 0.39 -0.09 0.00 -0.01 0.00 0.00 64.34 64.45 2dah n VAL 38 Cb 0.53 -1.86 -0.04 0.00 -0.91 0.00 0.00 33.84 31.56 2dah n VAL 38 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 2dah h ASP 39 N -0.40 -1.53 0.08 4.52 3.58 -1.99 0.71 116.42 121.38 2dah h ASP 39 Ca 0.00 0.25 0.02 0.00 0.42 0.00 0.00 57.03 57.72 2dah h ASP 39 Cb 0.20 0.69 -0.04 0.00 1.72 0.00 0.00 39.33 41.91 2dah h ASP 39 CO 0.00 -0.34 -0.24 0.00 -2.88 0.00 0.00 179.24 175.78 2dah h ALA 40 N 0.57 -0.39 -0.38 -0.78 0.00 -1.97 -1.79 119.26 114.53 2dah h ALA 40 Ca 0.17 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.11 2dah h ALA 40 Cb 0.56 0.40 -0.08 0.00 0.00 0.00 0.00 17.79 18.67 2dah h ALA 40 CO -0.68 -0.77 -0.49 0.00 0.00 0.00 0.00 179.25 177.30 2dah h ALA 41 N 0.36 -0.62 -0.82 0.00 0.00 -0.82 0.24 119.26 117.59 2dah h ALA 41 Ca 0.04 0.02 0.13 0.00 0.00 0.00 0.00 54.91 55.10 2dah h ALA 41 Cb 0.47 1.00 -0.14 0.00 0.00 0.00 0.00 17.79 19.12 2dah h ALA 41 CO -0.16 -0.97 -0.39 0.28 0.00 0.00 0.00 179.25 178.01 2dah h VAL 42 N -0.38 0.06 -1.06 0.00 2.07 0.75 1.76 116.25 119.45 2dah h VAL 42 Ca 0.10 0.00 0.29 0.00 0.82 0.00 0.00 66.70 67.91 2dah h VAL 42 Cb 0.60 0.06 -0.12 0.00 -1.52 0.00 0.00 31.29 30.32 2dah h VAL 42 CO -0.57 0.00 0.65 -0.33 0.02 0.00 0.00 177.57 177.34 2dah h GLU 43 N -0.08 0.38 0.00 1.57 5.08 -0.12 0.63 114.58 122.05 2dah h GLU 43 Ca 0.28 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 2dah h GLU 43 Cb 0.57 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2dah h GLU 43 CO -0.85 0.25 -0.09 0.87 -1.00 0.00 0.00 179.01 178.19 2dah h LYS 44 N 0.39 0.00 -1.43 2.33 6.56 0.26 -2.85 116.57 121.84 2dah h LYS 44 Ca 0.67 0.00 0.48 0.00 -1.06 0.00 0.00 60.65 60.74 2dah h LYS 44 Cb 1.60 0.00 -0.13 0.00 -0.57 0.00 0.00 32.23 33.12 2dah h LYS 44 CO -0.43 0.00 0.93 -0.07 -2.06 0.00 0.00 179.45 177.82 2dah h LEU 45 N -0.94 0.19 0.17 2.94 3.38 0.26 0.90 115.31 122.22 2dah h LEU 45 Ca 0.00 0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2dah h LEU 45 Cb 0.09 0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2dah h LEU 45 CO 0.00 -0.22 -0.08 0.03 0.09 0.00 0.00 178.44 178.26 2dah h ARG 46 N 0.02 -0.22 -0.65 1.13 3.08 0.16 0.34 114.38 118.24 2dah h ARG 46 Ca 0.88 0.02 0.11 0.00 0.07 0.00 0.00 59.98 61.06 2dah h ARG 46 Cb 2.88 0.05 -0.12 0.00 0.08 0.00 0.00 29.97 32.86 2dah h ARG 46 CO -0.41 0.19 -0.33 1.96 -1.07 0.00 0.00 179.97 180.31 2dah h GLN 47 N -0.77 -0.12 0.67 0.04 1.08 0.10 -2.01 115.11 114.11 2dah h GLN 47 Ca -0.02 0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.15 2dah h GLN 47 Cb 0.52 0.03 0.01 0.00 -0.05 0.00 0.00 27.48 27.98 2dah h GLN 47 CO 0.04 -0.08 -0.32 0.77 -0.95 0.00 0.00 178.83 178.28 2dah h SER 48 N -0.13 -0.77 -1.00 1.46 0.02 -1.29 -3.46 113.55 108.39 2dah h SER 48 Ca 0.26 -0.01 0.17 0.00 -0.84 0.00 0.00 61.79 61.37 2dah h SER 48 Cb 0.56 0.20 -0.23 0.00 0.14 0.00 0.00 62.40 63.06 2dah h SER 48 CO -0.72 -0.42 0.16 -0.55 -1.14 0.00 0.00 176.83 174.16 2dah s SER 49 N -4.50 -0.65 0.00 3.07 0.15 0.11 -5.10 113.70 106.77 2dah s SER 49 Ca -0.15 0.80 0.00 0.00 0.70 0.00 0.00 55.95 57.29 2dah s SER 49 Cb 0.02 1.70 0.00 0.00 -1.71 0.00 0.00 66.02 66.03 2dah s SER 49 CO 0.49 -0.12 0.00 0.61 1.20 0.00 0.00 173.24 175.42 2dah n GLY 50 N 5.10 -0.07 3.82 9.45 0.00 -1.17 -4.24 105.19 118.08 2dah n GLY 50 Ca -0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.18 2.76 0.02 1.61 0.04 -1.26 -4.75 135.00 133.24 2dah s PRO 51 Ca 0.00 0.89 0.00 0.00 0.04 0.00 0.00 61.00 61.93 2dah s PRO 51 Cb 0.00 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.57 2dah s PRO 51 CO 0.00 -1.21 0.00 0.45 0.04 0.00 0.00 177.00 176.28 2dah n SER 52 N -3.19 -8.11 0.18 6.66 2.88 -1.26 -5.05 113.62 105.72 2dah n SER 52 Ca 0.07 1.49 0.00 0.00 -1.33 0.00 0.00 58.87 59.10 2dah n SER 52 Cb 0.54 -4.40 0.00 0.00 -0.75 0.00 0.00 64.21 59.60 2dah n SER 52 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2dah n SER 53 N 1.48 -2.09 0.00 -3.46 2.88 -1.26 -5.09 113.62 106.07 2dah n SER 53 Ca 0.00 0.65 0.00 0.00 -1.33 0.00 0.00 58.87 58.19 2dah n SER 53 Cb 0.00 2.07 0.00 0.00 -0.75 0.00 0.00 64.21 65.53 2dah n SER 53 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42