#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9s n SER 2 N 0.00 4.06 0.00 1.61 2.88 -1.26 -4.83 113.62 116.08 2d9s n SER 2 Ca 0.00 0.95 0.00 0.00 -1.33 0.00 0.00 58.87 58.49 2d9s n SER 2 Cb 0.00 -1.52 0.00 0.00 -0.75 0.00 0.00 64.21 61.94 2d9s n SER 2 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2d9s n SER 3 N 6.58 0.19 -3.63 -3.46 3.41 -1.26 -5.10 113.62 110.35 2d9s n SER 3 Ca 0.19 -0.75 -0.11 0.00 -0.26 0.00 0.00 58.87 57.95 2d9s n SER 3 Cb 0.38 0.08 -0.07 0.00 -0.26 0.00 0.00 64.21 64.34 2d9s n SER 3 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2d9s s GLY 4 N -0.08 -0.28 0.77 5.00 0.00 -1.26 -4.97 107.32 106.51 2d9s s GLY 4 Ca 0.00 2.41 -0.12 0.00 0.00 0.00 0.00 44.72 47.01 2d9s s GLY 4 CO 0.00 1.72 1.14 -0.56 0.00 0.00 0.00 173.10 175.40 2d9s s SER 5 N 0.12 4.81 0.33 1.64 0.01 -1.26 -5.11 113.70 114.25 2d9s s SER 5 Ca 0.01 0.97 -0.02 0.00 1.31 0.00 0.00 55.95 58.22 2d9s s SER 5 Cb -0.04 -1.60 -0.00 0.00 0.21 0.00 0.00 66.02 64.58 2d9s s SER 5 CO -0.03 -1.73 0.45 -0.44 0.41 0.00 0.00 173.24 171.90 2d9s s SER 6 N -4.41 0.94 0.90 2.44 0.01 -1.26 -5.01 113.70 107.31 2d9s s SER 6 Ca 0.60 -1.49 0.00 0.00 1.31 0.00 0.00 55.95 56.37 2d9s s SER 6 Cb -0.11 0.64 0.00 0.00 0.21 0.00 0.00 66.02 66.76 2d9s s SER 6 CO 0.51 -1.26 0.00 0.61 0.41 0.00 0.00 173.24 173.51 2d9s n GLY 7 N -0.56 1.60 3.60 3.44 0.00 -1.26 -4.63 105.19 107.39 2d9s n GLY 7 Ca 0.01 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2d9s n GLY 7 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2d9s s GLN 8 N 0.00 3.86 0.11 1.61 0.74 -1.26 -4.90 119.66 119.83 2d9s s GLN 8 Ca 0.00 0.46 0.23 0.00 0.05 0.00 0.00 55.36 56.10 2d9s s GLN 8 Cb 0.00 -3.77 -0.04 0.00 1.10 0.00 0.00 33.01 30.30 2d9s s GLN 8 CO 0.00 -0.77 0.93 -0.11 -0.55 0.00 0.00 175.29 174.80 2d9s n LEU 9 N 6.32 0.61 0.15 3.68 7.94 -1.26 -4.16 117.00 130.28 2d9s n LEU 9 Ca 0.03 0.17 0.15 0.00 -1.11 0.00 0.00 56.01 55.26 2d9s n LEU 9 Cb 0.48 -0.06 0.72 0.00 0.53 0.00 0.00 43.42 45.09 2d9s n LEU 9 CO 0.52 -0.09 1.14 0.28 -1.11 0.00 0.00 177.39 178.13 2d9s h SER 10 N 0.00 0.00 0.07 1.96 0.02 -1.98 -1.93 113.55 111.69 2d9s h SER 10 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2d9s h SER 10 Cb 0.92 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.46 2d9s h SER 10 CO 0.00 0.00 0.00 -1.20 -1.14 0.00 0.00 176.83 174.49 2d9s n SER 11 N -4.26 0.00 -0.03 3.07 7.64 -1.26 -0.84 113.62 117.94 2d9s n SER 11 Ca 0.03 0.44 -0.01 0.00 1.01 0.00 0.00 58.87 60.34 2d9s n SER 11 Cb 0.35 -0.45 -0.07 0.00 -1.01 0.00 0.00 64.21 63.03 2d9s n SER 11 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2d9s n GLU 12 N -1.45 1.63 -0.08 1.43 -0.58 -0.73 -4.36 120.64 116.50 2d9s n GLU 12 Ca 0.01 -0.04 -0.12 0.00 -0.42 0.00 0.00 57.16 56.59 2d9s n GLU 12 Cb 0.03 -1.22 -0.05 0.00 -0.57 0.00 0.00 31.44 29.63 2d9s n GLU 12 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 2d9s h ILE 13 N 0.00 1.29 -0.03 -3.67 2.04 -1.00 -2.53 117.51 113.61 2d9s h ILE 13 Ca -0.14 -1.08 0.01 0.00 1.00 0.00 0.00 64.86 64.65 2d9s h ILE 13 Cb 1.08 1.50 -0.00 0.00 -0.74 0.00 0.00 36.82 38.65 2d9s h ILE 13 CO 0.01 0.34 0.02 -0.33 0.00 0.00 0.00 178.15 178.18 2d9s h GLU 14 N 0.21 0.00 -0.01 2.37 5.08 -1.55 -1.93 114.58 118.75 2d9s h GLU 14 Ca 0.06 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.17 2d9s h GLU 14 Cb 0.54 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.80 2d9s h GLU 14 CO 0.03 0.00 -1.00 0.00 -1.00 0.00 0.00 179.01 177.04 2d9s h ARG 15 N 0.00 0.61 -0.76 2.33 3.08 -1.68 -3.22 114.38 114.74 2d9s h ARG 15 Ca 0.01 -0.64 -0.03 0.00 0.07 0.00 0.00 59.98 59.39 2d9s h ARG 15 Cb 0.05 0.18 -0.04 0.00 0.08 0.00 0.00 29.97 30.25 2d9s h ARG 15 CO -0.00 1.25 0.37 -0.07 -1.07 0.00 0.00 179.97 180.45 2d9s h LEU 16 N 0.35 0.98 -2.08 3.04 3.38 -0.94 -1.95 115.31 118.08 2d9s h LEU 16 Ca -0.11 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 2d9s h LEU 16 Cb 1.64 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 42.14 2d9s h LEU 16 CO 0.19 0.83 -0.01 0.24 0.09 0.00 0.00 178.44 179.78 2d9s h MET 17 N 1.08 0.00 -0.51 1.13 2.86 -1.50 -2.57 114.93 115.42 2d9s h MET 17 Ca 0.26 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.89 2d9s h MET 17 Cb 0.10 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.74 2d9s h MET 17 CO -0.03 0.01 0.28 1.03 1.06 0.00 0.00 176.91 179.25 2d9s h SER 18 N 0.00 0.65 0.61 1.22 0.87 -1.40 -2.61 113.55 112.89 2d9s h SER 18 Ca -0.00 -0.10 -0.02 0.00 -1.23 0.00 0.00 61.79 60.44 2d9s h SER 18 Cb 0.02 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 61.81 2d9s h SER 18 CO 0.00 0.56 -0.10 1.56 -0.53 0.00 0.00 176.83 178.32 2d9s h GLN 19 N 0.69 0.00 0.00 2.24 4.20 -1.52 -3.46 115.11 117.26 2d9s h GLN 19 Ca 0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.89 2d9s h GLN 19 Cb 0.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.84 2d9s h GLN 19 CO -0.03 0.10 0.00 0.41 -0.67 0.00 0.00 178.83 178.64 2d9s n GLY 20 N -0.37 1.05 3.95 3.46 0.00 -0.98 -5.16 105.19 107.14 2d9s n GLY 20 Ca -0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.73 2d9s n GLY 20 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d9s s TYR 21 N -1.47 1.74 0.11 1.61 2.02 -1.17 -5.02 117.35 115.17 2d9s s TYR 21 Ca 0.00 0.19 0.07 0.00 -0.37 0.00 0.00 57.07 56.96 2d9s s TYR 21 Cb 0.00 -3.75 -0.04 0.00 -0.40 0.00 0.00 41.96 37.78 2d9s s TYR 21 CO 0.00 -2.29 -0.17 0.45 -1.57 0.00 0.00 175.55 171.97 2d9s s SER 22 N -4.81 2.22 0.34 2.29 0.15 -1.26 -4.49 113.70 108.14 2d9s s SER 22 Ca 0.71 -0.74 0.08 0.00 0.70 0.00 0.00 55.95 56.70 2d9s s SER 22 Cb -0.05 -0.10 0.80 0.00 -1.71 0.00 0.00 66.02 64.96 2d9s s SER 22 CO 0.50 -0.05 1.85 0.22 1.20 0.00 0.00 173.24 176.96 2d9s h TYR 23 N 3.79 0.87 0.80 3.44 3.20 -1.99 -0.62 116.97 126.46 2d9s h TYR 23 Ca -0.42 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.43 2d9s h TYR 23 Cb 1.19 -0.27 0.01 0.00 1.54 0.00 0.00 36.73 39.20 2d9s h TYR 23 CO 0.64 0.30 -0.38 1.96 -1.64 0.00 0.00 178.16 179.03 2d9s h GLN 24 N 0.71 -1.03 -0.43 1.82 4.20 -1.99 -1.23 115.11 117.16 2d9s h GLN 24 Ca 0.48 0.07 0.05 0.00 0.06 0.00 0.00 58.65 59.31 2d9s h GLN 24 Cb 0.77 0.24 -0.05 0.00 0.30 0.00 0.00 27.48 28.74 2d9s h GLN 24 CO -0.24 -0.69 0.17 0.38 -0.67 0.00 0.00 178.83 177.78 2d9s h ASP 25 N -1.10 0.20 -0.38 1.46 3.04 -1.90 -0.72 116.42 117.03 2d9s h ASP 25 Ca -0.11 0.04 0.07 0.00 -3.24 0.00 0.00 57.03 53.79 2d9s h ASP 25 Cb 0.82 0.02 -0.06 0.00 -1.04 0.00 0.00 39.33 39.07 2d9s h ASP 25 CO 0.18 0.15 0.03 0.40 -2.04 0.00 0.00 179.24 177.96 2d9s h ILE 26 N 0.35 0.74 -0.64 4.15 2.04 -1.10 -1.50 117.51 121.55 2d9s h ILE 26 Ca 0.20 -0.05 -0.07 0.00 1.00 0.00 0.00 64.86 65.94 2d9s h ILE 26 Cb 0.17 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 2d9s h ILE 26 CO -0.19 0.02 0.11 1.56 0.00 0.00 0.00 178.15 179.66 2d9s h GLN 27 N 0.13 1.04 -0.66 2.37 1.08 -0.78 -1.05 115.11 117.25 2d9s h GLN 27 Ca 0.19 -0.26 -0.01 0.00 -1.45 0.00 0.00 58.65 57.11 2d9s h GLN 27 Cb 0.25 -0.13 -0.03 0.00 -0.05 0.00 0.00 27.48 27.52 2d9s h GLN 27 CO -0.29 0.95 0.37 0.87 -0.95 0.00 0.00 178.83 179.78 2d9s h LYS 28 N 0.98 0.92 -0.39 1.46 1.57 -0.32 -1.33 116.57 119.46 2d9s h LYS 28 Ca 0.20 -0.11 -0.05 0.00 -1.87 0.00 0.00 60.65 58.82 2d9s h LYS 28 Cb 0.41 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 2d9s h LYS 28 CO 0.01 0.69 0.05 0.00 -0.57 0.00 0.00 179.45 179.63 2d9s h ALA 29 N 1.18 0.52 -0.20 3.86 0.00 -1.00 -2.54 119.26 121.08 2d9s h ALA 29 Ca 0.23 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2d9s h ALA 29 Cb 0.04 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2d9s h ALA 29 CO -0.04 0.25 0.02 -0.07 0.00 0.00 0.00 179.25 179.41 2d9s h LEU 30 N 0.50 0.26 0.02 0.00 3.38 -0.80 0.12 115.31 118.80 2d9s h LEU 30 Ca 0.12 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 2d9s h LEU 30 Cb 0.40 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.09 2d9s h LEU 30 CO 0.01 0.30 -0.31 1.62 0.09 0.00 0.00 178.44 180.16 2d9s h VAL 31 N 0.29 1.57 -0.19 1.22 3.04 -1.13 0.70 116.25 121.75 2d9s h VAL 31 Ca 0.07 -2.08 -0.06 0.00 -1.01 0.00 0.00 66.70 63.62 2d9s h VAL 31 Cb 0.17 2.90 -0.01 0.00 -2.01 0.00 0.00 31.29 32.34 2d9s h VAL 31 CO 0.00 0.57 -0.14 0.40 -1.01 0.00 0.00 177.57 177.40 2d9s h ILE 32 N -0.53 1.20 0.00 3.17 2.04 -1.31 -1.33 117.51 120.75 2d9s h ILE 32 Ca -0.04 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 64.94 2d9s h ILE 32 Cb 1.10 1.21 0.00 0.00 -0.74 0.00 0.00 36.82 38.39 2d9s h ILE 32 CO 0.06 0.28 0.00 0.00 0.00 0.00 0.00 178.15 178.49 2d9s n ALA 33 N -2.49 2.49 -3.59 1.87 0.00 0.42 -4.89 120.51 114.33 2d9s n ALA 33 Ca -0.00 -0.07 -0.20 0.00 0.00 0.00 0.00 53.44 53.16 2d9s n ALA 33 Cb 0.29 -1.19 0.05 0.00 0.00 0.00 0.00 19.45 18.60 2d9s n ALA 33 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2d9s n HIS 34 N -0.70 -2.03 -1.21 0.00 8.25 -0.50 -1.97 115.22 117.07 2d9s n HIS 34 Ca 0.09 0.85 -0.07 0.00 -0.26 0.00 0.00 57.72 58.32 2d9s n HIS 34 Cb 0.04 -4.50 -0.03 0.00 1.12 0.00 0.00 29.99 26.62 2d9s n HIS 34 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2d9s n ASN 35 N -3.07 -5.20 -4.51 0.41 4.13 0.24 -4.97 115.26 102.28 2d9s n ASN 35 Ca -0.27 0.18 -0.43 0.00 1.68 0.00 0.00 54.58 55.75 2d9s n ASN 35 Cb 0.67 -3.34 -0.04 0.00 -1.54 0.00 0.00 39.78 35.52 2d9s n ASN 35 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 2d9s s ASN 36 N -2.36 6.29 0.29 6.41 3.84 -0.83 -4.91 114.94 123.67 2d9s s ASN 36 Ca 0.00 -0.47 -0.02 0.00 0.21 0.00 0.00 52.86 52.58 2d9s s ASN 36 Cb 0.00 -2.45 0.42 0.00 -0.55 0.00 0.00 41.25 38.67 2d9s s ASN 36 CO 0.00 -1.35 1.91 -0.29 -2.79 0.00 0.00 177.10 174.58 2d9s h ILE 37 N 6.02 1.22 0.13 -5.21 6.09 -1.92 0.26 117.51 124.09 2d9s h ILE 37 Ca -0.27 -0.56 -0.01 0.00 -1.37 0.00 0.00 64.86 62.66 2d9s h ILE 37 Cb 1.07 0.27 0.00 0.00 0.47 0.00 0.00 36.82 38.63 2d9s h ILE 37 CO 1.13 0.25 -0.06 -0.33 -3.07 0.00 0.00 178.15 176.07 2d9s h GLU 38 N 1.00 -0.16 -0.37 2.19 4.39 -1.93 0.14 114.58 119.84 2d9s h GLU 38 Ca 0.25 0.01 0.03 0.00 0.34 0.00 0.00 59.36 59.99 2d9s h GLU 38 Cb 0.05 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.70 2d9s h GLU 38 CO -0.04 0.14 0.16 1.98 -1.16 0.00 0.00 179.01 180.09 2d9s h MET 39 N -0.47 0.33 -0.51 2.33 4.05 -1.91 -1.99 114.93 116.77 2d9s h MET 39 Ca -0.02 -0.02 0.01 0.00 -0.28 0.00 0.00 59.70 59.39 2d9s h MET 39 Cb 0.37 -0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 31.07 2d9s h MET 39 CO 0.03 0.22 0.32 0.00 0.23 0.00 0.00 176.91 177.71 2d9s h ALA 40 N 1.21 0.65 -0.83 0.39 0.00 -0.86 -1.64 119.26 118.18 2d9s h ALA 40 Ca 0.16 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.11 2d9s h ALA 40 Cb 0.10 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 2d9s h ALA 40 CO -0.13 0.06 0.54 0.87 0.00 0.00 0.00 179.25 180.59 2d9s h LYS 41 N 0.66 0.88 -0.42 0.00 1.57 -0.34 -0.25 116.57 118.67 2d9s h LYS 41 Ca 0.19 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.87 2d9s h LYS 41 Cb -0.04 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.05 2d9s h LYS 41 CO -0.06 0.58 0.07 -0.91 -0.57 0.00 0.00 179.45 178.57 2d9s h ASN 42 N 0.90 0.67 0.26 0.86 2.35 -0.62 -1.19 115.58 118.82 2d9s h ASN 42 Ca 0.36 -0.26 -0.01 0.00 -0.55 0.00 0.00 56.30 55.84 2d9s h ASN 42 Cb 0.23 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 2d9s h ASN 42 CO -0.13 0.75 -0.17 0.40 -1.65 0.00 0.00 177.43 176.63 2d9s h ILE 43 N 0.55 0.64 -0.22 2.81 2.04 -0.53 -0.54 117.51 122.26 2d9s h ILE 43 Ca 0.13 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.05 2d9s h ILE 43 Cb 0.37 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 2d9s h ILE 43 CO 0.01 0.00 0.17 -0.07 0.00 0.00 0.00 178.15 178.26 2d9s h LEU 44 N -0.42 0.00 0.06 1.44 3.38 -1.00 0.17 115.31 118.94 2d9s h LEU 44 Ca -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2d9s h LEU 44 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2d9s h LEU 44 CO 0.02 0.00 -0.03 -0.09 0.09 0.00 0.00 178.44 178.43 2d9s h ARG 45 N 0.00 -0.08 0.00 1.13 2.43 -0.53 -1.79 114.38 115.53 2d9s h ARG 45 Ca 0.10 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.24 2d9s h ARG 45 Cb 0.44 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 2d9s h ARG 45 CO -0.00 -0.05 -0.18 0.93 -1.51 0.00 0.00 179.97 179.16 2d9s h GLU 46 N -0.68 0.00 0.00 0.20 4.39 -1.02 -1.62 114.58 115.85 2d9s h GLU 46 Ca -0.01 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.52 2d9s h GLU 46 Cb 0.07 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.69 2d9s h GLU 46 CO 0.01 0.18 -1.39 1.19 -1.16 0.00 0.00 179.01 177.84 2d9s n PHE 47 N -3.94 0.00 0.82 4.33 3.72 0.04 -4.63 117.46 117.79 2d9s n PHE 47 Ca -0.02 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.50 2d9s n PHE 47 Cb 0.26 -0.47 0.51 0.00 -0.94 0.00 0.00 39.48 38.85 2d9s n PHE 47 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2d9s n SER 48 N -3.86 0.05 -3.68 4.37 2.88 -0.97 -4.83 113.62 107.58 2d9s n SER 48 Ca -0.23 0.51 -0.13 0.00 -1.33 0.00 0.00 58.87 57.69 2d9s n SER 48 Cb 0.56 -0.52 0.02 0.00 -0.75 0.00 0.00 64.21 63.53 2d9s n SER 48 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9s n GLY 49 N 0.99 2.31 0.00 0.46 0.00 -0.61 -4.94 105.19 103.41 2d9s n GLY 49 Ca 0.06 -2.21 0.00 0.00 0.00 0.00 0.00 46.02 43.87 2d9s n GLY 49 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d9s n PRO 50 N -1.54 0.58 0.00 1.61 -0.04 -1.26 -4.86 135.00 129.49 2d9s n PRO 50 Ca 0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.51 2d9s n PRO 50 Cb 0.35 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.81 2d9s n PRO 50 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d9s n SER 51 N -1.09 1.26 -2.82 3.54 2.88 -1.26 -4.73 113.62 111.40 2d9s n SER 51 Ca 0.00 -1.35 -0.11 0.00 -1.33 0.00 0.00 58.87 56.08 2d9s n SER 51 Cb 0.00 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 63.51 2d9s n SER 51 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2d9s n SER 52 N -0.17 -0.17 0.00 -3.46 7.64 -1.26 -5.22 113.62 110.97 2d9s n SER 52 Ca 0.00 -2.92 0.00 0.00 1.01 0.00 0.00 58.87 56.96 2d9s n SER 52 Cb 0.12 0.25 0.00 0.00 -1.01 0.00 0.00 64.21 63.57 2d9s n SER 52 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64