#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 -0.40 -0.97 1.61 0.01 -1.26 -5.09 113.70 107.59 2dah s SER 2 Ca 0.00 0.33 -0.05 0.00 1.31 0.00 0.00 55.95 57.53 2dah s SER 2 Cb 0.00 1.37 0.24 0.00 0.21 0.00 0.00 66.02 67.84 2dah s SER 2 CO 0.00 -0.08 0.90 -0.55 0.41 0.00 0.00 173.24 173.93 2dah s SER 3 N 2.77 6.56 0.00 2.44 0.15 -1.26 -4.80 113.70 119.57 2dah s SER 3 Ca -0.02 -3.58 0.00 0.00 0.70 0.00 0.00 55.95 53.05 2dah s SER 3 Cb -0.08 -2.05 0.00 0.00 -1.71 0.00 0.00 66.02 62.18 2dah s SER 3 CO -0.12 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 174.67 2dah n GLY 4 N 2.61 -1.30 2.77 9.45 0.00 -1.26 -5.05 105.19 112.42 2dah n GLY 4 Ca 0.21 -0.61 -0.28 0.00 0.00 0.00 0.00 46.02 45.35 2dah n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dah n SER 5 N 0.00 2.44 -4.74 1.61 7.64 -1.26 -5.09 113.62 114.23 2dah n SER 5 Ca 0.00 -3.08 -0.42 0.00 1.01 0.00 0.00 58.87 56.38 2dah n SER 5 Cb 0.00 -0.72 -0.03 0.00 -1.01 0.00 0.00 64.21 62.46 2dah n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dah s SER 6 N -1.28 6.66 -0.43 6.43 0.15 -1.26 -3.72 113.70 120.26 2dah s SER 6 Ca 0.28 2.62 -0.01 0.00 0.70 0.00 0.00 55.95 59.54 2dah s SER 6 Cb -0.01 -2.61 -0.01 0.00 -1.71 0.00 0.00 66.02 61.68 2dah s SER 6 CO -0.16 -0.72 0.40 0.61 1.20 0.00 0.00 173.24 174.57 2dah n GLY 7 N 2.65 -0.71 0.00 9.45 0.00 -1.26 -5.03 105.19 110.28 2dah n GLY 7 Ca 0.09 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 -1.58 0.00 -2.88 1.61 -0.00 -1.24 -4.95 115.22 106.18 2dah n HIS 8 Ca -0.01 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.29 2dah n HIS 8 Cb 0.51 0.00 0.01 0.00 -0.00 0.00 0.00 29.99 30.51 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 -0.69 2.39 0.00 4.41 3.72 -1.26 -4.76 117.46 121.26 2dah n PHE 9 Ca 0.00 -2.56 0.00 0.00 -0.05 0.00 0.00 57.45 54.84 2dah n PHE 9 Cb 0.00 -1.24 0.00 0.00 -0.94 0.00 0.00 39.48 37.30 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 0.91 0.00 -0.36 -1.08 7.27 -1.26 -2.67 117.38 120.19 2dah n GLN 10 Ca 0.33 0.22 0.05 0.00 0.07 0.00 0.00 57.00 57.66 2dah n GLN 10 Cb 0.31 -0.66 0.12 0.00 2.41 0.00 0.00 30.24 32.43 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 0.01 -0.52 1.69 2.07 -1.98 1.51 116.25 119.02 2dah h VAL 11 Ca 0.00 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.55 2dah h VAL 11 Cb 0.00 0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 29.74 2dah h VAL 11 CO 0.00 0.00 0.31 1.56 0.02 0.00 0.00 177.57 179.46 2dah h GLN 12 N -0.00 0.59 0.00 1.57 7.50 -1.92 0.34 115.11 123.19 2dah h GLN 12 Ca 0.46 -0.04 -0.05 0.00 0.50 0.00 0.00 58.65 59.52 2dah h GLN 12 Cb 0.71 -0.13 -0.01 0.00 0.05 0.00 0.00 27.48 28.10 2dah h GLN 12 CO -1.02 0.39 -0.23 -0.07 -1.50 0.00 0.00 178.83 176.41 2dah h LEU 13 N 0.61 0.00 0.17 1.46 3.38 0.18 -0.58 115.31 120.53 2dah h LEU 13 Ca 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 2dah h LEU 13 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2dah h LEU 13 CO -0.10 0.23 -0.08 -0.08 0.09 0.00 0.00 178.44 178.50 2dah h GLU 14 N 0.00 -0.22 -0.97 1.13 4.81 0.31 -0.55 114.58 119.09 2dah h GLU 14 Ca -0.00 0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.33 2dah h GLU 14 Cb 0.47 0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.83 2dah h GLU 14 CO 0.03 0.18 0.62 1.96 -0.73 0.00 0.00 179.01 181.07 2dah h GLN 15 N -0.90 1.01 -0.22 1.92 4.20 -0.28 -1.35 115.11 119.50 2dah h GLN 15 Ca -0.02 -0.06 -0.05 0.00 0.06 0.00 0.00 58.65 58.58 2dah h GLN 15 Cb 0.51 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 2dah h GLN 15 CO 0.04 0.67 -0.04 -0.07 -0.67 0.00 0.00 178.83 178.76 2dah h LEU 16 N 1.04 0.41 -0.70 1.46 3.38 -1.15 -2.74 115.31 117.01 2dah h LEU 16 Ca 0.44 -0.36 0.15 0.00 0.09 0.00 0.00 57.88 58.21 2dah h LEU 16 Cb 0.31 -0.11 -0.12 0.00 0.09 0.00 0.00 40.66 40.83 2dah h LEU 16 CO -0.19 0.67 -0.02 -0.09 0.09 0.00 0.00 178.44 178.89 2dah h ARG 17 N 0.15 0.09 -0.24 1.13 2.43 0.01 0.14 114.38 118.08 2dah h ARG 17 Ca 0.06 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.24 2dah h ARG 17 Cb 0.48 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.99 2dah h ARG 17 CO 0.02 0.06 0.09 1.03 -1.51 0.00 0.00 179.97 179.66 2dah h SER 18 N 0.09 0.10 -0.02 -3.80 0.87 -1.27 0.00 113.55 109.53 2dah h SER 18 Ca 0.37 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.96 2dah h SER 18 Cb 0.63 0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.59 2dah h SER 18 CO -0.63 0.09 0.31 0.24 -0.53 0.00 0.00 176.83 176.32 2dah h MET 19 N 0.20 0.00 0.00 2.24 2.86 -0.46 -3.43 114.93 116.34 2dah h MET 19 Ca 0.10 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 2dah h MET 19 Cb 0.07 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.73 2dah h MET 19 CO -0.10 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.28 2dah n GLY 20 N -1.22 1.68 3.02 8.32 0.00 -0.02 -5.04 105.19 111.93 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 -1.05 3.10 -1.23 1.61 3.72 -0.61 -4.84 117.46 118.15 2dah n PHE 21 Ca 0.00 -2.86 -0.21 0.00 -0.05 0.00 0.00 57.45 54.33 2dah n PHE 21 Cb 0.00 -1.70 -0.11 0.00 -0.94 0.00 0.00 39.48 36.72 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 3.03 6.09 -3.00 4.37 7.99 -1.26 -4.27 117.00 129.95 2dah n LEU 22 Ca 0.33 -3.65 -0.18 0.00 -0.01 0.00 0.00 56.01 52.50 2dah n LEU 22 Cb 0.36 -1.37 -0.02 0.00 -0.11 0.00 0.00 43.42 42.28 2dah n LEU 22 CO 0.74 1.76 -0.12 -3.20 -1.51 0.00 0.00 177.39 175.06 2dah n ASN 23 N 2.06 1.76 -0.28 -1.43 4.05 -1.26 -4.97 115.26 115.19 2dah n ASN 23 Ca 0.49 -3.10 -0.07 0.00 0.45 0.00 0.00 54.58 52.35 2dah n ASN 23 Cb 0.71 -0.58 -0.07 0.00 1.23 0.00 0.00 39.78 41.07 2dah n ASN 23 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 177.26 173.07 2dah n ARG 24 N 0.08 -0.29 -0.36 1.20 0.63 -1.26 0.19 116.66 116.85 2dah n ARG 24 Ca 0.23 1.25 0.01 0.00 -0.92 0.00 0.00 57.85 58.43 2dah n ARG 24 Cb 0.65 -1.84 0.07 0.00 0.45 0.00 0.00 32.46 31.79 2dah n ARG 24 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 2dah n GLU 25 N -4.54 -0.17 0.16 -0.14 2.13 -1.26 0.19 120.64 117.00 2dah n GLU 25 Ca 0.01 1.46 -0.12 0.00 0.66 0.00 0.00 57.16 59.17 2dah n GLU 25 Cb 0.17 -2.17 -0.07 0.00 0.27 0.00 0.00 31.44 29.64 2dah n GLU 25 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2dah h ALA 26 N 1.51 -0.44 -0.88 4.31 0.00 -0.47 -2.43 119.26 120.87 2dah h ALA 26 Ca 0.37 -0.19 0.21 0.00 0.00 0.00 0.00 54.91 55.31 2dah h ALA 26 Cb 0.61 0.17 -0.16 0.00 0.00 0.00 0.00 17.79 18.41 2dah h ALA 26 CO -0.95 -0.52 -0.02 -0.91 0.00 0.00 0.00 179.25 176.85 2dah h ASN 27 N -0.89 -0.47 0.10 0.00 2.35 0.45 0.16 115.58 117.28 2dah h ASN 27 Ca -0.04 0.24 -0.00 0.00 -0.55 0.00 0.00 56.30 55.94 2dah h ASN 27 Cb 0.52 0.43 -0.00 0.00 0.05 0.00 0.00 38.32 39.33 2dah h ASN 27 CO 0.07 -0.27 -0.08 0.25 -1.65 0.00 0.00 177.43 175.75 2dah h LEU 28 N 0.06 -0.23 -0.95 1.61 5.85 0.21 0.35 115.31 122.21 2dah h LEU 28 Ca 0.50 0.02 0.13 0.00 0.84 0.00 0.00 57.88 59.37 2dah h LEU 28 Cb 0.93 0.07 -0.14 0.00 0.37 0.00 0.00 40.66 41.89 2dah h LEU 28 CO -0.81 -0.12 -0.41 0.00 -0.34 0.00 0.00 178.44 176.76 2dah n GLN 29 N -2.77 -0.26 0.01 1.25 1.13 -0.38 0.18 117.38 116.54 2dah n GLN 29 Ca -0.02 1.45 -0.10 0.00 -1.94 0.00 0.00 57.00 56.39 2dah n GLN 29 Cb 0.08 -2.15 -0.03 0.00 0.11 0.00 0.00 30.24 28.24 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 1.14 -0.21 -0.81 -1.58 0.00 -0.56 0.75 119.26 117.98 2dah h ALA 30 Ca 0.29 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.30 2dah h ALA 30 Cb 0.53 0.44 -0.05 0.00 0.00 0.00 0.00 17.79 18.71 2dah h ALA 30 CO -0.93 -0.69 0.53 -0.07 0.00 0.00 0.00 179.25 178.09 2dah h LEU 31 N -0.30 0.80 -0.09 0.00 3.38 0.44 0.63 115.31 120.17 2dah h LEU 31 Ca 0.10 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2dah h LEU 31 Cb 0.44 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 2dah h LEU 31 CO -0.29 0.52 0.02 0.40 0.09 0.00 0.00 178.44 179.18 2dah h ILE 32 N 0.91 1.19 0.33 1.22 2.04 0.42 1.09 117.51 124.71 2dah h ILE 32 Ca 0.35 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.63 2dah h ILE 32 Cb 0.20 1.40 -0.03 0.00 -0.74 0.00 0.00 36.82 37.66 2dah h ILE 32 CO -0.12 0.17 -0.37 0.00 0.00 0.00 0.00 178.15 177.82 2dah h ALA 33 N 0.82 -0.79 -0.14 1.87 0.00 0.14 -2.74 119.26 118.42 2dah h ALA 33 Ca 0.03 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.83 2dah h ALA 33 Cb 0.24 0.55 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2dah h ALA 33 CO 0.00 -0.98 0.06 1.79 0.00 0.00 0.00 179.25 180.12 2dah h THR 34 N -0.74 0.99 0.00 0.00 1.35 -0.87 -3.47 112.91 110.17 2dah h THR 34 Ca -0.02 -0.05 0.00 0.00 -0.55 0.00 0.00 66.41 65.79 2dah h THR 34 Cb 0.68 0.83 0.00 0.00 -1.73 0.00 0.00 68.15 67.94 2dah h THR 34 CO -0.09 0.03 0.00 0.61 -0.25 0.00 0.00 175.52 175.82 2dah n GLY 35 N -1.14 1.83 0.50 5.82 0.00 0.30 -4.77 105.19 107.73 2dah n GLY 35 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.22 0.65 3.22 -0.02 0.00 0.27 -4.99 105.19 104.11 2dah n GLY 36 Ca 0.00 -0.23 -0.29 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 -2.05 2.62 -0.12 1.61 -1.08 -1.26 -5.04 116.67 111.35 2dah s ASP 37 Ca 0.00 -0.42 -0.07 0.00 -0.52 0.00 0.00 52.55 51.54 2dah s ASP 37 Cb 0.00 -0.57 -0.02 0.00 -1.46 0.00 0.00 42.92 40.87 2dah s ASP 37 CO 0.00 0.23 -0.13 0.58 0.52 0.00 0.00 175.17 176.36 2dah h VAL 38 N 4.95 0.00 -0.69 1.11 2.07 -1.96 -2.62 116.25 119.11 2dah h VAL 38 Ca -0.35 -0.93 0.10 0.00 0.82 0.00 0.00 66.70 66.34 2dah h VAL 38 Cb 1.16 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.81 2dah h VAL 38 CO 0.47 0.00 -0.41 -0.78 0.02 0.00 0.00 177.57 176.87 2dah h ASP 39 N -0.93 -1.45 0.21 0.57 3.58 -1.99 1.30 116.42 117.71 2dah h ASP 39 Ca 0.00 0.26 -0.01 0.00 0.42 0.00 0.00 57.03 57.70 2dah h ASP 39 Cb 0.38 0.69 0.00 0.00 1.72 0.00 0.00 39.33 42.12 2dah h ASP 39 CO 0.00 -0.31 -0.10 0.00 -2.88 0.00 0.00 179.24 175.95 2dah h ALA 40 N 0.85 -0.28 -0.82 -0.78 0.00 -2.00 -1.78 119.26 114.45 2dah h ALA 40 Ca 0.22 -0.07 0.19 0.00 0.00 0.00 0.00 54.91 55.25 2dah h ALA 40 Cb 0.56 0.11 -0.12 0.00 0.00 0.00 0.00 17.79 18.34 2dah h ALA 40 CO -0.76 -0.64 0.27 0.00 0.00 0.00 0.00 179.25 178.12 2dah h ALA 41 N 0.48 1.17 -0.02 0.00 0.00 -0.49 0.18 119.26 120.58 2dah h ALA 41 Ca -0.03 0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.08 2dah h ALA 41 Cb 0.24 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2dah h ALA 41 CO 0.05 -0.34 -0.13 0.28 0.00 0.00 0.00 179.25 179.11 2dah h VAL 42 N 0.32 0.68 -1.01 0.00 2.07 0.21 1.46 116.25 119.98 2dah h VAL 42 Ca 0.49 0.00 0.26 0.00 0.82 0.00 0.00 66.70 68.26 2dah h VAL 42 Cb 0.88 0.68 -0.13 0.00 -1.52 0.00 0.00 31.29 31.20 2dah h VAL 42 CO -0.53 0.00 0.60 -0.33 0.02 0.00 0.00 177.57 177.33 2dah h GLU 43 N -0.21 0.52 0.01 1.57 4.39 0.17 0.65 114.58 121.69 2dah h GLU 43 Ca 0.05 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.72 2dah h GLU 43 Cb 0.27 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 2dah h GLU 43 CO -0.14 0.35 -0.01 0.87 -1.16 0.00 0.00 179.01 178.92 2dah h LYS 44 N 0.54 -0.02 -0.99 2.33 6.56 -0.32 -2.89 116.57 121.79 2dah h LYS 44 Ca 0.66 0.00 0.31 0.00 -1.06 0.00 0.00 60.65 60.56 2dah h LYS 44 Cb 1.30 0.00 -0.18 0.00 -0.57 0.00 0.00 32.23 32.78 2dah h LYS 44 CO -0.48 0.04 0.18 -0.07 -2.06 0.00 0.00 179.45 177.05 2dah h LEU 45 N -1.00 -0.24 0.47 2.94 3.38 0.26 0.60 115.31 121.72 2dah h LEU 45 Ca -0.00 0.27 -0.02 0.00 0.09 0.00 0.00 57.88 58.22 2dah h LEU 45 Cb 0.06 0.42 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2dah h LEU 45 CO 0.00 -0.37 -0.23 0.03 0.09 0.00 0.00 178.44 177.97 2dah h ARG 46 N 0.02 -0.61 -0.73 1.13 3.08 0.18 -2.59 114.38 114.86 2dah h ARG 46 Ca 0.66 0.04 0.12 0.00 0.07 0.00 0.00 59.98 60.88 2dah h ARG 46 Cb 1.50 0.14 -0.13 0.00 0.08 0.00 0.00 29.97 31.56 2dah h ARG 46 CO -0.87 -0.38 -0.37 1.96 -1.07 0.00 0.00 179.97 179.24 2dah h GLN 47 N -0.68 -0.11 -0.17 0.04 1.08 0.39 -0.65 115.11 115.00 2dah h GLN 47 Ca -0.06 0.01 0.03 0.00 -1.45 0.00 0.00 58.65 57.17 2dah h GLN 47 Cb 0.51 0.02 -0.06 0.00 -0.05 0.00 0.00 27.48 27.90 2dah h GLN 47 CO 0.11 -0.07 -0.50 1.03 -0.95 0.00 0.00 178.83 178.44 2dah h SER 48 N -0.11 -1.61 -6.24 1.46 0.87 -1.09 -3.47 113.55 103.36 2dah h SER 48 Ca 0.26 0.19 -0.26 0.00 -1.23 0.00 0.00 61.79 60.76 2dah h SER 48 Cb 0.57 0.63 0.01 0.00 -0.44 0.00 0.00 62.40 63.17 2dah h SER 48 CO -0.79 -0.43 -1.05 -1.20 -0.53 0.00 0.00 176.83 172.83 2dah n SER 49 N -5.19 -6.20 -2.15 6.23 7.64 -0.25 -5.00 113.62 108.71 2dah n SER 49 Ca -0.05 0.10 0.00 0.00 1.01 0.00 0.00 58.87 59.93 2dah n SER 49 Cb 0.34 -2.50 0.00 0.00 -1.01 0.00 0.00 64.21 61.04 2dah n SER 49 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dah n GLY 50 N 0.00 1.16 2.39 0.23 0.00 -1.26 -4.84 105.19 102.87 2dah n GLY 50 Ca -0.03 -1.58 -0.24 0.00 0.00 0.00 0.00 46.02 44.16 2dah n GLY 50 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dah n PRO 51 N 0.00 2.45 -3.00 1.61 -0.04 -1.26 -4.87 135.00 129.89 2dah n PRO 51 Ca 0.00 -1.51 -0.41 0.00 -0.04 0.00 0.00 63.50 61.54 2dah n PRO 51 Cb 0.00 -2.41 -0.05 0.00 -0.04 0.00 0.00 33.50 31.00 2dah n PRO 51 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dah s SER 52 N 2.72 6.78 -0.30 3.54 0.15 -1.26 -4.97 113.70 120.36 2dah s SER 52 Ca 0.52 0.96 -0.17 0.00 0.70 0.00 0.00 55.95 57.96 2dah s SER 52 Cb 0.16 -2.40 0.18 0.00 -1.71 0.00 0.00 66.02 62.25 2dah s SER 52 CO -0.03 -0.38 1.20 -0.55 1.20 0.00 0.00 173.24 174.68 2dah s SER 53 N 1.25 -0.05 0.00 5.45 0.15 -1.26 -5.20 113.70 114.05 2dah s SER 53 Ca 0.33 0.01 0.00 0.00 0.70 0.00 0.00 55.95 56.99 2dah s SER 53 Cb -0.16 1.03 0.00 0.00 -1.71 0.00 0.00 66.02 65.19 2dah s SER 53 CO 0.10 -0.01 0.00 0.61 1.20 0.00 0.00 173.24 175.14