#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 1.41 -4.34 1.61 3.41 -1.26 -5.03 113.62 109.42 2dah n SER 2 Ca 0.00 0.22 -0.32 0.00 -0.26 0.00 0.00 58.87 58.51 2dah n SER 2 Cb 0.00 -0.50 -0.15 0.00 -0.26 0.00 0.00 64.21 63.30 2dah n SER 2 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2dah s SER 3 N -5.98 3.52 0.06 4.04 0.15 -1.26 -5.04 113.70 109.18 2dah s SER 3 Ca -0.14 -0.39 0.00 0.00 0.70 0.00 0.00 55.95 56.12 2dah s SER 3 Cb 0.02 -0.99 0.00 0.00 -1.71 0.00 0.00 66.02 63.34 2dah s SER 3 CO 0.20 0.26 0.00 0.61 1.20 0.00 0.00 173.24 175.51 2dah n GLY 4 N 2.89 -1.56 0.81 9.45 0.00 -1.26 -4.90 105.19 110.61 2dah n GLY 4 Ca -0.17 -1.47 -0.03 0.00 0.00 0.00 0.00 46.02 44.35 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 -1.88 1.13 -4.26 1.61 2.88 -1.26 -4.65 113.62 107.19 2dah n SER 5 Ca -0.00 0.16 -0.44 0.00 -1.33 0.00 0.00 58.87 57.26 2dah n SER 5 Cb 0.11 -0.38 -0.05 0.00 -0.75 0.00 0.00 64.21 63.14 2dah n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dah s SER 6 N -5.90 6.24 -0.13 -3.46 0.01 -1.26 -4.86 113.70 104.34 2dah s SER 6 Ca -0.08 -2.50 0.01 0.00 1.31 0.00 0.00 55.95 54.69 2dah s SER 6 Cb 0.02 -2.11 0.02 0.00 0.21 0.00 0.00 66.02 64.15 2dah s SER 6 CO 0.11 -0.59 -0.13 -0.83 0.41 0.00 0.00 173.24 172.22 2dah s GLY 7 N 2.12 1.01 0.00 3.44 0.00 -1.26 -4.99 107.32 107.64 2dah s GLY 7 Ca 0.14 -0.75 0.00 0.00 0.00 0.00 0.00 44.72 44.11 2dah s GLY 7 CO -0.05 0.51 0.00 1.57 0.00 0.00 0.00 173.10 175.13 2dah n HIS 8 N 4.63 0.00 -2.85 1.90 -0.00 -1.26 -4.95 115.22 112.69 2dah n HIS 8 Ca -0.17 0.00 -0.34 0.00 -0.00 0.00 0.00 57.72 57.21 2dah n HIS 8 Cb 0.50 0.18 -0.01 0.00 -0.00 0.00 0.00 29.99 30.66 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 -1.81 3.36 0.00 1.57 3.72 -1.26 -4.82 117.46 118.21 2dah n PHE 9 Ca 0.00 -3.29 0.00 0.00 -0.05 0.00 0.00 57.45 54.11 2dah n PHE 9 Cb 0.00 -0.85 0.00 0.00 -0.94 0.00 0.00 39.48 37.69 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 0.01 0.00 -0.36 -1.08 7.27 -1.26 -2.43 117.38 119.53 2dah n GLN 10 Ca 0.37 0.31 -0.02 0.00 0.07 0.00 0.00 57.00 57.73 2dah n GLN 10 Cb 0.33 -0.79 0.03 0.00 2.41 0.00 0.00 30.24 32.21 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 -0.79 1.69 2.07 -1.98 1.43 116.25 118.69 2dah h VAL 11 Ca 0.00 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.63 2dah h VAL 11 Cb 0.00 0.02 -0.08 0.00 -1.52 0.00 0.00 31.29 29.71 2dah h VAL 11 CO 0.00 0.00 0.41 1.56 0.02 0.00 0.00 177.57 179.56 2dah h GLN 12 N -0.03 0.64 0.00 1.57 4.20 -1.93 0.48 115.11 120.06 2dah h GLN 12 Ca 0.32 -0.04 -0.08 0.00 0.06 0.00 0.00 58.65 58.91 2dah h GLN 12 Cb 0.58 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 2dah h GLN 12 CO -0.94 0.43 -0.37 -0.07 -0.67 0.00 0.00 178.83 177.20 2dah h LEU 13 N 0.66 0.00 0.13 1.46 3.38 0.18 -0.31 115.31 120.81 2dah h LEU 13 Ca 0.40 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.36 2dah h LEU 13 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2dah h LEU 13 CO -0.29 0.37 -0.06 -0.08 0.09 0.00 0.00 178.44 178.47 2dah h GLU 14 N 0.00 -0.16 -0.77 1.13 4.81 0.48 -0.16 114.58 119.90 2dah h GLU 14 Ca -0.00 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.26 2dah h GLU 14 Cb 0.67 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.04 2dah h GLU 14 CO 0.05 0.30 0.49 1.96 -0.73 0.00 0.00 179.01 181.08 2dah h GLN 15 N -0.75 0.94 0.14 1.92 4.20 -0.15 -2.54 115.11 118.86 2dah h GLN 15 Ca -0.02 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 2dah h GLN 15 Cb 0.54 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.11 2dah h GLN 15 CO 0.03 0.62 -0.07 -0.07 -0.67 0.00 0.00 178.83 178.68 2dah h LEU 16 N 0.97 -0.15 -0.95 1.46 3.38 -1.09 -2.82 115.31 116.11 2dah h LEU 16 Ca 0.30 -0.12 0.20 0.00 0.09 0.00 0.00 57.88 58.35 2dah h LEU 16 Cb -0.02 0.04 -0.18 0.00 0.09 0.00 0.00 40.66 40.59 2dah h LEU 16 CO -0.10 0.03 -0.19 -1.14 0.09 0.00 0.00 178.44 177.13 2dah n ARG 17 N -5.10 -0.08 0.23 1.13 0.63 -0.07 0.48 116.66 113.88 2dah n ARG 17 Ca -0.09 1.46 -0.15 0.00 -0.92 0.00 0.00 57.85 58.15 2dah n ARG 17 Cb 0.15 -2.21 -0.08 0.00 0.45 0.00 0.00 32.46 30.78 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 -0.76 -0.82 6.15 0.87 -1.28 -0.98 113.55 116.72 2dah h SER 18 Ca 0.48 0.06 0.24 0.00 -1.23 0.00 0.00 61.79 61.33 2dah h SER 18 Cb 0.78 0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.95 2dah h SER 18 CO -0.96 -0.44 0.90 0.24 -0.53 0.00 0.00 176.83 176.04 2dah h MET 19 N -0.67 0.00 0.00 2.24 2.86 0.27 -3.42 114.93 116.20 2dah h MET 19 Ca -0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2dah h MET 19 Cb 0.58 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.24 2dah h MET 19 CO -0.01 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.37 2dah n GLY 20 N -1.63 1.84 3.09 8.32 0.00 -0.38 -5.05 105.19 111.38 2dah n GLY 20 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.61 3.37 -1.28 1.61 3.72 -0.94 -4.84 117.46 118.49 2dah n PHE 21 Ca 0.00 -2.99 -0.21 0.00 -0.05 0.00 0.00 57.45 54.21 2dah n PHE 21 Cb 0.00 -1.67 -0.10 0.00 -0.94 0.00 0.00 39.48 36.77 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 2.90 5.97 -3.16 4.37 7.99 -1.26 -4.22 117.00 129.60 2dah n LEU 22 Ca 0.31 -3.68 -0.21 0.00 -0.01 0.00 0.00 56.01 52.42 2dah n LEU 22 Cb 0.36 -1.30 -0.04 0.00 -0.11 0.00 0.00 43.42 42.33 2dah n LEU 22 CO 0.69 1.70 -0.16 -3.20 -1.51 0.00 0.00 177.39 174.92 2dah n ASN 23 N 1.52 1.55 -0.30 -1.43 4.05 -1.26 -4.98 115.26 114.40 2dah n ASN 23 Ca 0.46 -3.10 -0.08 0.00 0.45 0.00 0.00 54.58 52.30 2dah n ASN 23 Cb 0.70 -0.61 -0.07 0.00 1.23 0.00 0.00 39.78 41.02 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 0.40 -0.31 -0.41 1.20 0.63 -1.26 0.17 116.66 117.07 2dah n ARG 24 Ca 0.26 1.29 -0.09 0.00 -0.92 0.00 0.00 57.85 58.39 2dah n ARG 24 Cb 0.58 -1.91 -0.07 0.00 0.45 0.00 0.00 32.46 31.51 2dah n ARG 24 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 2dah h GLU 25 N 0.00 -0.00 0.65 -0.14 4.81 -1.97 1.49 114.58 119.41 2dah h GLU 25 Ca 0.11 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 2dah h GLU 25 Cb 0.29 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.68 2dah h GLU 25 CO -0.67 -0.00 -0.31 0.00 -0.73 0.00 0.00 179.01 177.30 2dah h ALA 26 N 0.67 -0.87 -0.79 2.92 0.00 -1.11 -1.69 119.26 118.39 2dah h ALA 26 Ca 0.20 -0.20 0.14 0.00 0.00 0.00 0.00 54.91 55.05 2dah h ALA 26 Cb 0.45 0.34 -0.14 0.00 0.00 0.00 0.00 17.79 18.43 2dah h ALA 26 CO -0.95 -0.96 -0.32 -0.91 0.00 0.00 0.00 179.25 176.12 2dah h ASN 27 N -0.92 -1.14 0.02 0.00 2.35 0.36 0.24 115.58 116.49 2dah h ASN 27 Ca -0.09 0.26 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 2dah h ASN 27 Cb 0.68 0.62 -0.01 0.00 0.05 0.00 0.00 38.32 39.66 2dah h ASN 27 CO 0.15 -0.29 -0.11 0.25 -1.65 0.00 0.00 177.43 175.77 2dah h LEU 28 N -0.06 -0.33 -0.99 1.61 5.85 0.22 0.57 115.31 122.18 2dah h LEU 28 Ca 0.32 0.04 0.13 0.00 0.84 0.00 0.00 57.88 59.20 2dah h LEU 28 Cb 0.58 0.12 -0.14 0.00 0.37 0.00 0.00 40.66 41.59 2dah h LEU 28 CO -0.83 -0.11 -0.48 1.56 -0.34 0.00 0.00 178.44 178.24 2dah h GLN 29 N -0.15 -0.00 -0.20 1.25 1.08 -0.27 1.55 115.11 118.37 2dah h GLN 29 Ca -0.00 0.00 0.06 0.00 -1.45 0.00 0.00 58.65 57.26 2dah h GLN 29 Cb 0.16 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 27.52 2dah h GLN 29 CO -0.06 -0.00 -0.27 0.00 -0.95 0.00 0.00 178.83 177.55 2dah h ALA 30 N 0.98 -0.22 -0.48 3.87 0.00 -0.14 0.30 119.26 123.58 2dah h ALA 30 Ca 0.26 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.28 2dah h ALA 30 Cb 0.52 0.54 -0.05 0.00 0.00 0.00 0.00 17.79 18.79 2dah h ALA 30 CO -0.96 -0.71 0.20 -0.07 0.00 0.00 0.00 179.25 177.70 2dah h LEU 31 N -0.30 0.25 -0.57 0.00 3.38 0.46 -1.04 115.31 117.48 2dah h LEU 31 Ca 0.12 0.04 0.10 0.00 0.09 0.00 0.00 57.88 58.23 2dah h LEU 31 Cb 0.49 0.01 -0.08 0.00 0.09 0.00 0.00 40.66 41.17 2dah h LEU 31 CO -0.37 0.18 0.16 0.40 0.09 0.00 0.00 178.44 178.89 2dah h ILE 32 N 0.40 0.71 0.40 1.22 2.04 0.35 1.23 117.51 123.86 2dah h ILE 32 Ca 0.22 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.96 2dah h ILE 32 Cb 0.19 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 2dah h ILE 32 CO -0.20 0.06 -0.42 0.00 0.00 0.00 0.00 178.15 177.59 2dah h ALA 33 N 1.43 -1.08 -0.47 1.87 0.00 0.75 -2.68 119.26 119.09 2dah h ALA 33 Ca 0.29 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 55.11 2dah h ALA 33 Cb 0.40 0.66 -0.06 0.00 0.00 0.00 0.00 17.79 18.79 2dah h ALA 33 CO -0.34 -1.11 0.15 1.79 0.00 0.00 0.00 179.25 179.74 2dah h THR 34 N -0.82 0.82 0.00 0.00 1.35 -0.71 -3.46 112.91 110.09 2dah h THR 34 Ca -0.05 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.71 2dah h THR 34 Cb 0.71 0.48 0.00 0.00 -1.73 0.00 0.00 68.15 67.62 2dah h THR 34 CO -0.06 0.06 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2dah n GLY 35 N -1.26 1.96 0.36 5.82 0.00 0.40 -4.76 105.19 107.71 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 0.62 3.20 -0.02 0.00 0.02 -4.98 105.19 103.71 2dah n GLY 36 Ca 0.00 -0.17 -0.25 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.82 2.23 -0.16 1.61 2.15 -1.26 -5.03 116.67 114.39 2dah s ASP 37 Ca 0.00 -0.39 -0.12 0.00 0.43 0.00 0.00 52.55 52.47 2dah s ASP 37 Cb 0.00 -0.23 -0.06 0.00 -0.30 0.00 0.00 42.92 42.33 2dah s ASP 37 CO 0.00 0.20 -0.12 0.52 -0.17 0.00 0.00 175.17 175.60 2dah n VAL 38 N 2.38 1.45 -0.27 1.11 0.31 -1.26 -2.53 118.33 119.51 2dah n VAL 38 Ca -0.16 0.16 -0.04 0.00 -0.01 0.00 0.00 64.34 64.29 2dah n VAL 38 Cb 0.54 -2.32 0.02 0.00 -0.91 0.00 0.00 33.84 31.17 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 -1.00 -1.28 0.30 4.52 3.58 -1.99 1.28 116.42 121.83 2dah h ASP 39 Ca -0.08 0.26 -0.01 0.00 0.42 0.00 0.00 57.03 57.61 2dah h ASP 39 Cb 0.71 0.65 0.00 0.00 1.72 0.00 0.00 39.33 42.41 2dah h ASP 39 CO -0.05 -0.30 -0.14 0.00 -2.88 0.00 0.00 179.24 175.87 2dah h ALA 40 N 1.12 -0.40 -0.73 -0.78 0.00 -2.01 -2.41 119.26 114.06 2dah h ALA 40 Ca 0.27 -0.15 0.15 0.00 0.00 0.00 0.00 54.91 55.18 2dah h ALA 40 Cb 0.57 0.16 -0.14 0.00 0.00 0.00 0.00 17.79 18.38 2dah h ALA 40 CO -0.79 -0.63 -0.17 0.00 0.00 0.00 0.00 179.25 177.65 2dah h ALA 41 N 0.05 0.49 -0.22 0.00 0.00 -0.70 0.23 119.26 119.13 2dah h ALA 41 Ca -0.04 0.28 0.06 0.00 0.00 0.00 0.00 54.91 55.21 2dah h ALA 41 Cb 0.43 0.55 -0.07 0.00 0.00 0.00 0.00 17.79 18.69 2dah h ALA 41 CO 0.07 -0.41 -0.29 0.28 0.00 0.00 0.00 179.25 178.90 2dah h VAL 42 N 0.00 0.33 -1.07 0.00 2.07 0.17 1.53 116.25 119.28 2dah h VAL 42 Ca 0.35 0.00 0.29 0.00 0.82 0.00 0.00 66.70 68.17 2dah h VAL 42 Cb 0.54 0.33 -0.07 0.00 -1.52 0.00 0.00 31.29 30.56 2dah h VAL 42 CO -0.74 0.00 0.73 -0.33 0.02 0.00 0.00 177.57 177.25 2dah h GLU 43 N -0.31 0.19 0.00 1.57 4.39 -0.07 1.01 114.58 121.37 2dah h GLU 43 Ca 0.12 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.81 2dah h GLU 43 Cb 0.51 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 2dah h GLU 43 CO -0.39 0.13 -0.16 0.87 -1.16 0.00 0.00 179.01 178.30 2dah h LYS 44 N 0.20 0.00 -0.96 2.33 6.56 0.66 -2.99 116.57 122.38 2dah h LYS 44 Ca 0.56 0.00 0.29 0.00 -1.06 0.00 0.00 60.65 60.44 2dah h LYS 44 Cb 1.81 0.00 -0.15 0.00 -0.57 0.00 0.00 32.23 33.32 2dah h LYS 44 CO -0.16 0.00 0.43 -0.07 -2.06 0.00 0.00 179.45 177.59 2dah h LEU 45 N -0.93 0.30 0.40 2.94 3.38 0.27 0.32 115.31 121.98 2dah h LEU 45 Ca 0.00 0.20 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 2dah h LEU 45 Cb 0.16 0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2dah h LEU 45 CO 0.00 -0.15 -0.19 0.03 0.09 0.00 0.00 178.44 178.22 2dah h ARG 46 N 0.27 -0.52 -0.32 1.13 3.08 0.92 -0.71 114.38 118.23 2dah h ARG 46 Ca 0.66 0.04 0.07 0.00 0.07 0.00 0.00 59.98 60.82 2dah h ARG 46 Cb 1.45 0.12 -0.08 0.00 0.08 0.00 0.00 29.97 31.54 2dah h ARG 46 CO -0.63 -0.32 -0.31 1.96 -1.07 0.00 0.00 179.97 179.59 2dah h GLN 47 N -0.58 -0.27 0.22 0.04 1.08 -0.29 -2.33 115.11 112.98 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 0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 27.89 2dah h GLN 47 CO 0.09 -0.18 -0.50 0.77 -0.95 0.00 0.00 178.83 178.06 2dah h SER 48 N -0.28 -1.46 -2.53 1.46 0.02 -0.97 -3.42 113.55 106.36 2dah h SER 48 Ca 0.15 0.14 -0.59 0.00 -0.84 0.00 0.00 61.79 60.65 2dah h SER 48 Cb 0.53 0.53 0.17 0.00 0.14 0.00 0.00 62.40 63.76 2dah h SER 48 CO -0.48 -0.56 -0.58 -1.20 -1.14 0.00 0.00 176.83 172.88 2dah n SER 49 N -5.33 -1.62 0.00 3.07 7.64 -0.28 -4.98 113.62 112.12 2dah n SER 49 Ca -0.09 0.77 0.00 0.00 1.01 0.00 0.00 58.87 60.56 2dah n SER 49 Cb 0.40 -1.08 0.00 0.00 -1.01 0.00 0.00 64.21 62.53 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 1.96 -0.28 3.79 0.23 0.00 -1.26 -4.92 105.19 104.70 2dah n GLY 50 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 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 1.10 0.07 1.61 0.04 -1.26 -5.04 135.00 131.52 2dah s PRO 51 Ca 0.00 0.28 -0.01 0.00 0.04 0.00 0.00 61.00 61.30 2dah s PRO 51 Cb 0.00 -1.84 -0.00 0.00 0.04 0.00 0.00 34.50 32.70 2dah s PRO 51 CO 0.00 -2.22 -0.03 0.45 0.04 0.00 0.00 177.00 175.24 2dah n SER 52 N -3.78 1.12 -3.16 6.66 2.88 -1.26 -5.08 113.62 110.99 2dah n SER 52 Ca 0.07 0.15 -0.04 0.00 -1.33 0.00 0.00 58.87 57.71 2dah n SER 52 Cb 0.59 -0.35 0.00 0.00 -0.75 0.00 0.00 64.21 63.71 2dah n SER 52 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2dah n SER 53 N -3.54 -6.30 0.00 -3.46 7.64 -1.26 -5.24 113.62 101.46 2dah n SER 53 Ca -0.01 0.33 0.00 0.00 1.01 0.00 0.00 58.87 60.20 2dah n SER 53 Cb 0.07 -1.54 0.00 0.00 -1.01 0.00 0.00 64.21 61.74 2dah n SER 53 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64