#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 4.19 -0.21 1.61 0.15 -1.26 -4.94 113.70 113.24 2dah s SER 2 Ca 0.00 -2.20 -0.07 0.00 0.70 0.00 0.00 55.95 54.38 2dah s SER 2 Cb 0.00 -1.22 0.03 0.00 -1.71 0.00 0.00 66.02 63.11 2dah s SER 2 CO 0.00 -0.35 0.14 -1.20 1.20 0.00 0.00 173.24 173.03 2dah n SER 3 N 4.14 -3.74 0.00 5.45 7.64 -1.26 -5.05 113.62 120.80 2dah n SER 3 Ca 0.03 1.31 0.00 0.00 1.01 0.00 0.00 58.87 61.23 2dah n SER 3 Cb 0.39 -4.87 0.00 0.00 -1.01 0.00 0.00 64.21 58.72 2dah n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dah n GLY 4 N 1.42 4.14 3.25 0.23 0.00 -1.26 -5.14 105.19 107.83 2dah n GLY 4 Ca -0.24 -0.59 -0.34 0.00 0.00 0.00 0.00 46.02 44.86 2dah n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dah n SER 5 N 0.00 -3.09 -4.15 1.61 3.41 -1.26 -4.93 113.62 105.21 2dah n SER 5 Ca 0.00 0.16 -0.38 0.00 -0.26 0.00 0.00 58.87 58.39 2dah n SER 5 Cb 0.00 -0.98 -0.10 0.00 -0.26 0.00 0.00 64.21 62.87 2dah n SER 5 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2dah s SER 6 N -1.66 5.44 0.94 4.04 0.15 -1.26 -5.04 113.70 116.31 2dah s SER 6 Ca 0.51 -2.15 -0.12 0.00 0.70 0.00 0.00 55.95 54.89 2dah s SER 6 Cb -0.15 -1.90 0.15 0.00 -1.71 0.00 0.00 66.02 62.41 2dah s SER 6 CO 0.70 -0.57 1.10 -0.83 1.20 0.00 0.00 173.24 174.85 2dah s GLY 7 N 1.92 1.58 0.00 9.45 0.00 -1.26 -5.03 107.32 113.98 2dah s GLY 7 Ca 0.09 -0.32 0.00 0.00 0.00 0.00 0.00 44.72 44.49 2dah s GLY 7 CO -0.03 0.23 0.12 1.42 0.00 0.00 0.00 173.10 174.84 2dah n HIS 8 N -3.95 0.00 -2.88 1.90 -0.00 -1.26 -4.51 115.22 104.52 2dah n HIS 8 Ca 0.06 0.00 -0.37 0.00 -0.00 0.00 0.00 57.72 57.41 2dah n HIS 8 Cb 0.57 -0.17 -0.01 0.00 -0.00 0.00 0.00 29.99 30.39 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 -1.01 3.01 0.00 4.41 3.72 -1.26 -4.81 117.46 121.52 2dah n PHE 9 Ca 0.00 -3.05 0.00 0.00 -0.05 0.00 0.00 57.45 54.35 2dah n PHE 9 Cb 0.00 -0.99 0.00 0.00 -0.94 0.00 0.00 39.48 37.55 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 0.34 0.00 -0.34 -1.08 7.27 -1.26 -2.54 117.38 119.77 2dah n GLN 10 Ca 0.36 0.26 -0.02 0.00 0.07 0.00 0.00 57.00 57.67 2dah n GLN 10 Cb 0.32 -0.74 0.03 0.00 2.41 0.00 0.00 30.24 32.26 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 -0.87 1.69 2.07 -1.93 1.43 116.25 118.67 2dah h VAL 11 Ca 0.00 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.66 2dah h VAL 11 Cb 0.00 0.04 -0.09 0.00 -1.52 0.00 0.00 31.29 29.72 2dah h VAL 11 CO 0.00 0.00 0.47 1.56 0.02 0.00 0.00 177.57 179.62 2dah h GLN 12 N -0.04 0.67 -0.28 1.57 7.50 -1.91 -0.33 115.11 122.29 2dah h GLN 12 Ca 0.31 -0.04 -0.06 0.00 0.50 0.00 0.00 58.65 59.36 2dah h GLN 12 Cb 0.58 -0.15 -0.01 0.00 0.05 0.00 0.00 27.48 27.95 2dah h GLN 12 CO -0.91 0.44 -0.06 -0.07 -1.50 0.00 0.00 178.83 176.74 2dah h LEU 13 N 0.69 0.53 -0.46 1.46 3.38 0.17 -3.01 115.31 118.08 2dah h LEU 13 Ca 0.47 -0.36 0.04 0.00 0.09 0.00 0.00 57.88 58.12 2dah h LEU 13 Cb 0.62 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.17 2dah h LEU 13 CO -0.34 0.77 -0.28 -0.08 0.09 0.00 0.00 178.44 178.60 2dah h GLU 14 N 0.29 -0.01 -0.22 1.13 4.81 0.26 0.72 114.58 121.56 2dah h GLU 14 Ca 0.07 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.35 2dah h GLU 14 Cb 0.53 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.84 2dah h GLU 14 CO 0.03 -0.01 -0.50 1.96 -0.73 0.00 0.00 179.01 179.75 2dah h GLN 15 N -0.01 -0.48 -0.68 1.92 4.20 -1.52 -0.62 115.11 117.92 2dah h GLN 15 Ca 0.07 0.03 0.12 0.00 0.06 0.00 0.00 58.65 58.94 2dah h GLN 15 Cb 0.20 0.11 -0.13 0.00 0.30 0.00 0.00 27.48 27.96 2dah h GLN 15 CO -0.44 -0.32 -0.29 -0.07 -0.67 0.00 0.00 178.83 177.05 2dah h LEU 16 N -0.50 -1.03 -0.80 1.46 3.38 -1.00 0.53 115.31 117.35 2dah h LEU 16 Ca 0.07 0.23 0.19 0.00 0.09 0.00 0.00 57.88 58.46 2dah h LEU 16 Cb 0.64 0.55 -0.13 0.00 0.09 0.00 0.00 40.66 41.82 2dah h LEU 16 CO -0.48 -0.28 0.13 -0.09 0.09 0.00 0.00 178.44 177.81 2dah h ARG 17 N -0.09 0.17 -0.31 1.13 2.43 0.19 0.28 114.38 118.19 2dah h ARG 17 Ca 0.28 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.43 2dah h ARG 17 Cb 0.55 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 2dah h ARG 17 CO -0.74 0.12 0.12 1.03 -1.51 0.00 0.00 179.97 178.99 2dah h SER 18 N 0.18 0.42 -0.01 -3.80 0.87 0.91 -1.70 113.55 110.42 2dah h SER 18 Ca 0.47 -0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.87 2dah h SER 18 Cb 0.88 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.73 2dah h SER 18 CO -0.63 0.47 0.22 0.24 -0.53 0.00 0.00 176.83 176.60 2dah h MET 19 N 0.35 0.00 0.00 2.24 2.86 0.16 -3.44 114.93 117.11 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 0.18 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.84 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 -1.19 1.36 2.94 8.32 0.00 -0.45 -5.03 105.19 111.13 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 -1.22 3.35 -1.23 1.61 3.72 -0.30 -4.81 117.46 118.57 2dah n PHE 21 Ca 0.00 -2.89 -0.22 0.00 -0.05 0.00 0.00 57.45 54.29 2dah n PHE 21 Cb 0.00 -2.11 -0.11 0.00 -0.94 0.00 0.00 39.48 36.32 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 4.62 6.26 -2.72 4.37 7.99 -1.26 -4.15 117.00 132.11 2dah n LEU 22 Ca 0.42 -3.69 -0.10 0.00 -0.01 0.00 0.00 56.01 52.63 2dah n LEU 22 Cb 0.38 -1.39 0.03 0.00 -0.11 0.00 0.00 43.42 42.32 2dah n LEU 22 CO 0.81 1.79 -0.09 -3.20 -1.51 0.00 0.00 177.39 175.19 2dah n ASN 23 N 2.23 1.14 -0.33 -1.43 4.05 -1.26 -4.95 115.26 114.71 2dah n ASN 23 Ca 0.51 -2.74 0.13 0.00 0.45 0.00 0.00 54.58 52.94 2dah n ASN 23 Cb 0.68 -0.43 0.27 0.00 1.23 0.00 0.00 39.78 41.53 2dah n ASN 23 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 2dah n ARG 24 N -0.05 -0.08 -0.18 1.20 1.74 -1.26 0.12 116.66 118.15 2dah n ARG 24 Ca 0.10 1.42 -0.03 0.00 -0.77 0.00 0.00 57.85 58.57 2dah n ARG 24 Cb 0.80 -2.25 0.03 0.00 -1.02 0.00 0.00 32.46 30.03 2dah n ARG 24 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 2dah h GLU 25 N 0.00 -0.08 0.06 5.56 4.81 -1.96 1.44 114.58 124.42 2dah h GLU 25 Ca 0.56 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.80 2dah h GLU 25 Cb 1.14 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.54 2dah h GLU 25 CO -0.90 -0.05 -0.03 0.00 -0.73 0.00 0.00 179.01 177.30 2dah h ALA 26 N 1.33 -0.09 -0.67 2.92 0.00 0.44 -2.81 119.26 120.37 2dah h ALA 26 Ca 0.26 -0.26 0.14 0.00 0.00 0.00 0.00 54.91 55.05 2dah h ALA 26 Cb 0.48 0.03 -0.12 0.00 0.00 0.00 0.00 17.79 18.18 2dah h ALA 26 CO -0.61 -0.27 -0.09 -0.91 0.00 0.00 0.00 179.25 177.36 2dah h ASN 27 N -0.64 -0.48 0.00 0.00 2.35 0.58 0.74 115.58 118.13 2dah h ASN 27 Ca -0.01 0.19 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 2dah h ASN 27 Cb 0.54 0.37 -0.00 0.00 0.05 0.00 0.00 38.32 39.28 2dah h ASN 27 CO 0.01 -0.19 -0.01 0.25 -1.65 0.00 0.00 177.43 175.85 2dah h LEU 28 N 0.05 -0.02 -0.95 1.61 5.85 0.20 0.98 115.31 123.02 2dah h LEU 28 Ca 0.34 0.00 0.16 0.00 0.84 0.00 0.00 57.88 59.22 2dah h LEU 28 Cb 0.55 0.01 -0.16 0.00 0.37 0.00 0.00 40.66 41.43 2dah h LEU 28 CO -0.65 -0.01 -0.33 0.00 -0.34 0.00 0.00 178.44 177.11 2dah n GLN 29 N -2.45 -0.18 0.04 1.25 1.13 -0.81 0.11 117.38 116.46 2dah n GLN 29 Ca -0.00 1.47 -0.11 0.00 -1.94 0.00 0.00 57.00 56.42 2dah n GLN 29 Cb 0.01 -2.19 -0.05 0.00 0.11 0.00 0.00 30.24 28.12 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 1.49 -0.11 -0.97 -1.58 0.00 -0.41 0.18 119.26 117.88 2dah h ALA 30 Ca 0.37 0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.41 2dah h ALA 30 Cb 0.61 0.19 -0.08 0.00 0.00 0.00 0.00 17.79 18.51 2dah h ALA 30 CO -0.96 -0.59 0.61 -0.07 0.00 0.00 0.00 179.25 178.24 2dah h LEU 31 N -0.18 0.85 -0.16 0.00 3.38 0.76 0.18 115.31 120.15 2dah h LEU 31 Ca 0.04 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2dah h LEU 31 Cb 0.23 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2dah h LEU 31 CO -0.12 0.46 0.06 0.40 0.09 0.00 0.00 178.44 179.33 2dah h ILE 32 N 0.92 1.16 0.25 1.22 2.04 0.20 1.55 117.51 124.85 2dah h ILE 32 Ca 0.48 -0.48 0.01 0.00 1.00 0.00 0.00 64.86 65.86 2dah h ILE 32 Cb 0.53 1.18 -0.04 0.00 -0.74 0.00 0.00 36.82 37.75 2dah h ILE 32 CO -0.24 0.15 -0.43 0.00 0.00 0.00 0.00 178.15 177.63 2dah h ALA 33 N 0.90 -0.85 -0.32 1.87 0.00 0.99 -2.59 119.26 119.25 2dah h ALA 33 Ca 0.05 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2dah h ALA 33 Cb 0.18 0.68 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2dah h ALA 33 CO -0.00 -1.03 0.16 1.79 0.00 0.00 0.00 179.25 180.16 2dah h THR 34 N -0.76 1.15 0.00 0.00 1.35 -0.95 -3.47 112.91 110.23 2dah h THR 34 Ca -0.01 -0.41 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 2dah h THR 34 Cb 0.73 0.84 0.00 0.00 -1.73 0.00 0.00 68.15 67.98 2dah h THR 34 CO -0.17 0.15 0.00 0.61 -0.25 0.00 0.00 175.52 175.86 2dah n GLY 35 N -0.90 1.91 0.00 5.82 0.00 0.44 -4.62 105.19 107.85 2dah n GLY 35 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.36 1.45 3.60 -0.02 0.00 0.36 -4.97 105.19 105.25 2dah n GLY 36 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.50 2dah n GLY 36 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2dah n ASP 37 N 0.00 1.82 -0.08 1.61 -0.08 -1.26 -4.89 116.55 113.67 2dah n ASP 37 Ca 0.00 1.11 -0.08 0.00 -1.51 0.00 0.00 54.79 54.31 2dah n ASP 37 Cb 0.00 -1.21 -0.03 0.00 2.34 0.00 0.00 41.12 42.22 2dah n ASP 37 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 2dah n VAL 38 N 2.72 1.44 -0.32 5.18 0.31 -1.26 -3.16 118.33 123.24 2dah n VAL 38 Ca 0.19 0.17 -0.01 0.00 -0.01 0.00 0.00 64.34 64.68 2dah n VAL 38 Cb 0.20 -2.33 0.05 0.00 -0.91 0.00 0.00 33.84 30.85 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 -1.23 0.40 4.52 1.82 -1.98 0.48 116.42 119.43 2dah h ASP 39 Ca -0.07 0.28 -0.01 0.00 -0.39 0.00 0.00 57.03 56.85 2dah h ASP 39 Cb 0.66 0.67 -0.02 0.00 0.68 0.00 0.00 39.33 41.32 2dah h ASP 39 CO -0.04 -0.29 -0.34 0.00 -1.61 0.00 0.00 179.24 176.96 2dah h ALA 40 N 1.40 -0.76 -0.68 -0.78 0.00 -1.97 -2.01 119.26 114.45 2dah h ALA 40 Ca 0.34 -0.13 0.11 0.00 0.00 0.00 0.00 54.91 55.23 2dah h ALA 40 Cb 0.60 0.47 -0.12 0.00 0.00 0.00 0.00 17.79 18.73 2dah h ALA 40 CO -0.90 -0.96 -0.37 0.00 0.00 0.00 0.00 179.25 177.03 2dah h ALA 41 N -0.28 -0.05 -0.61 0.00 0.00 -0.56 0.27 119.26 118.02 2dah h ALA 41 Ca -0.03 0.18 0.11 0.00 0.00 0.00 0.00 54.91 55.16 2dah h ALA 41 Cb 0.65 0.87 -0.12 0.00 0.00 0.00 0.00 17.79 19.20 2dah h ALA 41 CO -0.02 -0.69 -0.34 0.28 0.00 0.00 0.00 179.25 178.47 2dah h VAL 42 N -0.14 0.16 -0.81 0.00 2.07 0.20 1.75 116.25 119.49 2dah h VAL 42 Ca 0.25 0.00 0.22 0.00 0.82 0.00 0.00 66.70 67.99 2dah h VAL 42 Cb 0.56 0.16 -0.04 0.00 -1.52 0.00 0.00 31.29 30.46 2dah h VAL 42 CO -0.75 0.00 0.57 -0.33 0.02 0.00 0.00 177.57 177.08 2dah h GLU 43 N -0.15 0.07 0.00 1.57 4.39 0.20 0.34 114.58 121.00 2dah h GLU 43 Ca 0.24 -0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.92 2dah h GLU 43 Cb 0.55 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.18 2dah h GLU 43 CO -0.70 0.05 -0.22 0.87 -1.16 0.00 0.00 179.01 177.85 2dah h LYS 44 N 0.07 0.00 -0.80 2.33 6.56 0.29 -3.12 116.57 121.90 2dah h LYS 44 Ca 0.39 0.00 0.16 0.00 -1.06 0.00 0.00 60.65 60.14 2dah h LYS 44 Cb 1.44 0.00 -0.15 0.00 -0.57 0.00 0.00 32.23 32.95 2dah h LYS 44 CO -0.03 0.23 -0.18 -0.07 -2.06 0.00 0.00 179.45 177.34 2dah h LEU 45 N -1.00 -0.71 0.01 2.94 3.38 0.27 0.64 115.31 120.85 2dah h LEU 45 Ca -0.03 0.24 0.03 0.00 0.09 0.00 0.00 57.88 58.21 2dah h LEU 45 Cb 0.38 0.48 -0.05 0.00 0.09 0.00 0.00 40.66 41.56 2dah h LEU 45 CO -0.02 -0.26 -0.30 0.03 0.09 0.00 0.00 178.44 177.99 2dah h ARG 46 N 0.01 -0.43 0.63 1.13 3.08 -0.50 0.12 114.38 118.41 2dah h ARG 46 Ca 0.39 0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.45 2dah h ARG 46 Cb 0.61 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.75 2dah h ARG 46 CO -0.81 -0.29 -0.44 1.96 -1.07 0.00 0.00 179.97 179.31 2dah h GLN 47 N -0.45 -0.99 -0.70 0.04 4.20 -0.58 -2.97 115.11 113.66 2dah h GLN 47 Ca 0.06 0.07 0.08 0.00 0.06 0.00 0.00 58.65 58.92 2dah h GLN 47 Cb 0.53 0.23 -0.11 0.00 0.30 0.00 0.00 27.48 28.43 2dah h GLN 47 CO -0.25 -0.66 -0.52 1.03 -0.67 0.00 0.00 178.83 177.76 2dah h SER 48 N -1.03 -1.83 -1.12 1.46 0.87 0.35 -3.35 113.55 108.90 2dah h SER 48 Ca -0.08 0.28 -0.53 0.00 -1.23 0.00 0.00 61.79 60.23 2dah h SER 48 Cb 0.85 0.80 -0.02 0.00 -0.44 0.00 0.00 62.40 63.59 2dah h SER 48 CO 0.04 -0.32 1.61 -0.24 -0.53 0.00 0.00 176.83 177.39 2dah n SER 49 N -5.35 1.85 -3.06 6.23 2.88 0.41 -4.91 113.62 111.67 2dah n SER 49 Ca 0.01 -0.08 -0.11 0.00 -1.33 0.00 0.00 58.87 57.35 2dah n SER 49 Cb 0.32 -1.35 0.11 0.00 -0.75 0.00 0.00 64.21 62.54 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 6.24 -3.67 3.56 0.46 0.00 -1.26 -4.81 105.19 105.71 2dah n GLY 50 Ca 0.45 -1.28 -0.35 0.00 0.00 0.00 0.00 46.02 44.84 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 -3.80 3.05 -0.29 1.61 0.04 -1.26 -4.09 135.00 130.27 2dah s PRO 51 Ca 0.25 -0.57 -0.10 0.00 0.04 0.00 0.00 61.00 60.62 2dah s PRO 51 Cb -0.04 -5.07 0.01 0.00 0.04 0.00 0.00 34.50 29.44 2dah s PRO 51 CO 0.21 -2.73 0.37 0.43 0.04 0.00 0.00 177.00 175.32 2dah n SER 52 N 11.34 -6.12 -3.62 6.66 7.64 -1.26 -5.08 113.62 123.18 2dah n SER 52 Ca 0.33 0.43 -0.11 0.00 1.01 0.00 0.00 58.87 60.52 2dah n SER 52 Cb 0.49 -4.03 -0.07 0.00 -1.01 0.00 0.00 64.21 59.59 2dah n SER 52 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dah s SER 53 N -2.01 -0.55 0.00 6.43 0.15 -1.26 -5.24 113.70 111.22 2dah s SER 53 Ca 0.16 0.99 0.00 0.00 0.70 0.00 0.00 55.95 57.80 2dah s SER 53 Cb -0.04 0.98 0.00 0.00 -1.71 0.00 0.00 66.02 65.25 2dah s SER 53 CO 0.53 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 175.35