#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9s s SER 2 N 0.00 -0.13 -1.09 1.61 1.04 -1.26 -5.07 113.70 108.79 2d9s s SER 2 Ca 0.00 -0.66 -0.23 0.00 0.48 0.00 0.00 55.95 55.54 2d9s s SER 2 Cb 0.00 0.64 -0.04 0.00 0.10 0.00 0.00 66.02 66.72 2d9s s SER 2 CO 0.00 -1.21 1.86 -0.94 0.98 0.00 0.00 173.24 173.93 2d9s s SER 3 N -3.04 5.45 -0.30 7.02 1.04 -1.26 -4.93 113.70 117.67 2d9s s SER 3 Ca 0.14 -1.42 -0.27 0.00 0.48 0.00 0.00 55.95 54.89 2d9s s SER 3 Cb -0.04 -2.58 0.01 0.00 0.10 0.00 0.00 66.02 63.52 2d9s s SER 3 CO 0.06 -2.57 0.95 -0.83 0.98 0.00 0.00 173.24 171.83 2d9s s GLY 4 N 6.56 1.64 0.55 7.32 0.00 -1.26 -5.05 107.32 117.08 2d9s s GLY 4 Ca 0.65 -0.18 0.06 0.00 0.00 0.00 0.00 44.72 45.25 2d9s s GLY 4 CO 0.06 2.04 0.48 -0.56 0.00 0.00 0.00 173.10 175.12 2d9s s SER 5 N 1.58 4.73 0.21 1.64 0.01 -1.26 -5.17 113.70 115.44 2d9s s SER 5 Ca 0.40 -1.17 -0.08 0.00 1.31 0.00 0.00 55.95 56.41 2d9s s SER 5 Cb -0.13 0.39 -0.02 0.00 0.21 0.00 0.00 66.02 66.48 2d9s s SER 5 CO 0.13 -1.15 0.32 -0.94 0.41 0.00 0.00 173.24 172.01 2d9s s SER 6 N -4.36 0.02 0.00 2.44 1.04 -1.26 -4.95 113.70 106.62 2d9s s SER 6 Ca 0.40 -1.03 0.00 0.00 0.48 0.00 0.00 55.95 55.80 2d9s s SER 6 Cb -0.03 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.57 2d9s s SER 6 CO 0.25 -0.98 0.00 0.61 0.98 0.00 0.00 173.24 174.10 2d9s n GLY 7 N -0.30 0.77 2.67 7.32 0.00 -1.26 -4.96 105.19 109.44 2d9s n GLY 7 Ca -0.03 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.16 0.63 0.58 1.61 0.74 -1.26 -5.00 119.66 116.79 2d9s s GLN 8 Ca 0.00 -1.03 0.36 0.00 0.05 0.00 0.00 55.36 54.74 2d9s s GLN 8 Cb 0.00 -0.89 1.63 0.00 1.10 0.00 0.00 33.01 34.84 2d9s s GLN 8 CO 0.00 -1.21 2.08 -0.07 -0.55 0.00 0.00 175.29 175.54 2d9s h LEU 9 N 6.98 0.00 -2.16 3.68 -0.00 -1.94 -2.92 115.31 118.95 2d9s h LEU 9 Ca 0.06 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.93 2d9s h LEU 9 Cb 1.03 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.69 2d9s h LEU 9 CO 0.21 0.00 -0.03 0.77 -0.00 0.00 0.00 178.44 179.40 2d9s h SER 10 N 0.00 0.00 1.18 -0.43 4.64 -2.01 -0.51 113.55 116.42 2d9s h SER 10 Ca -0.00 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 2d9s h SER 10 Cb 0.39 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 2d9s h SER 10 CO 0.00 0.03 -0.47 0.28 -0.87 0.00 0.00 176.83 175.80 2d9s h SER 11 N 0.00 0.00 1.29 4.97 0.02 -1.96 -3.19 113.55 114.67 2d9s h SER 11 Ca -0.00 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.80 2d9s h SER 11 Cb 0.06 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 2d9s h SER 11 CO 0.00 0.47 -0.72 -0.33 -1.14 0.00 0.00 176.83 175.11 2d9s h GLU 12 N 0.00 0.00 -0.89 3.45 4.39 -1.25 -3.22 114.58 117.07 2d9s h GLU 12 Ca -0.00 0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.74 2d9s h GLU 12 Cb 1.19 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.78 2d9s h GLU 12 CO 0.06 0.67 0.56 0.82 -1.16 0.00 0.00 179.01 179.96 2d9s h ILE 13 N 0.00 1.10 -0.92 3.13 2.04 -1.45 -1.64 117.51 119.77 2d9s h ILE 13 Ca -0.02 -0.36 0.06 0.00 1.00 0.00 0.00 64.86 65.54 2d9s h ILE 13 Cb 1.53 -0.06 -0.06 0.00 -0.74 0.00 0.00 36.82 37.50 2d9s h ILE 13 CO 0.09 0.19 0.58 -0.33 0.00 0.00 0.00 178.15 178.68 2d9s h GLU 14 N 1.06 1.05 -0.37 2.37 4.39 -1.66 -0.01 114.58 121.41 2d9s h GLU 14 Ca 0.37 -0.06 -0.13 0.00 0.34 0.00 0.00 59.36 59.88 2d9s h GLU 14 Cb 0.08 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 28.49 2d9s h GLU 14 CO -0.14 0.69 -0.29 0.00 -1.16 0.00 0.00 179.01 178.11 2d9s h ARG 15 N 1.08 0.79 -0.28 2.33 -0.00 -1.43 -2.99 114.38 113.89 2d9s h ARG 15 Ca 0.39 -0.35 -0.11 0.00 -0.50 0.00 0.00 59.98 59.41 2d9s h ARG 15 Cb 0.13 -0.02 -0.01 0.00 0.00 0.00 0.00 29.97 30.07 2d9s h ARG 15 CO -0.16 0.98 -0.29 -0.07 0.00 0.00 0.00 179.97 180.43 2d9s h LEU 16 N 0.67 0.58 -0.47 3.04 3.38 -0.86 -3.05 115.31 118.60 2d9s h LEU 16 Ca 0.08 -0.22 0.04 0.00 0.09 0.00 0.00 57.88 57.87 2d9s h LEU 16 Cb 0.82 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.37 2d9s h LEU 16 CO 0.07 0.84 0.23 0.24 0.09 0.00 0.00 178.44 179.92 2d9s h MET 17 N 0.49 0.45 -0.93 1.13 2.86 -0.89 -1.49 114.93 116.55 2d9s h MET 17 Ca 0.06 -0.03 0.03 0.00 -2.06 0.00 0.00 59.70 57.71 2d9s h MET 17 Cb 0.75 -0.10 -0.05 0.00 0.06 0.00 0.00 31.60 32.25 2d9s h MET 17 CO 0.06 0.30 0.61 1.03 1.06 0.00 0.00 176.91 179.97 2d9s h SER 18 N 0.47 1.01 0.20 1.22 0.87 -1.46 -0.79 113.55 115.07 2d9s h SER 18 Ca 0.20 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.75 2d9s h SER 18 Cb 0.11 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 61.83 2d9s h SER 18 CO -0.14 0.70 0.00 0.00 -0.53 0.00 0.00 176.83 176.85 2d9s n GLN 19 N -4.44 0.05 -0.15 2.24 6.02 -0.57 -4.84 117.38 115.69 2d9s n GLN 19 Ca 0.12 0.31 0.00 0.00 -0.01 0.00 0.00 57.00 57.42 2d9s n GLN 19 Cb 0.10 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.86 2d9s n GLN 19 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2d9s n GLY 20 N -0.72 0.69 3.79 1.08 0.00 -0.30 -4.36 105.19 105.37 2d9s n GLY 20 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.20 3.51 0.59 1.61 2.02 -1.18 -1.06 117.35 120.64 2d9s s TYR 21 Ca 0.00 1.71 -0.16 0.00 -0.37 0.00 0.00 57.07 58.25 2d9s s TYR 21 Cb 0.00 -2.96 -0.04 0.00 -0.40 0.00 0.00 41.96 38.57 2d9s s TYR 21 CO 0.00 -0.06 1.06 -1.12 -1.57 0.00 0.00 175.55 173.86 2d9s s SER 22 N -1.72 5.76 0.20 2.29 0.01 -1.26 -4.47 113.70 114.50 2d9s s SER 22 Ca 0.54 1.84 -0.12 0.00 1.31 0.00 0.00 55.95 59.53 2d9s s SER 22 Cb -0.17 -2.54 0.12 0.00 0.21 0.00 0.00 66.02 63.64 2d9s s SER 22 CO 0.22 -1.18 1.86 0.22 0.41 0.00 0.00 173.24 174.77 2d9s h TYR 23 N 0.47 0.85 0.18 2.43 3.20 -1.98 -0.41 116.97 121.71 2d9s h TYR 23 Ca -0.47 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.42 2d9s h TYR 23 Cb 1.22 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 39.20 2d9s h TYR 23 CO 0.58 0.54 -0.14 1.96 -1.64 0.00 0.00 178.16 179.46 2d9s h GLN 24 N 0.91 -0.32 0.06 1.82 1.08 -1.99 -1.40 115.11 115.26 2d9s h GLN 24 Ca 0.24 0.02 0.03 0.00 -1.45 0.00 0.00 58.65 57.49 2d9s h GLN 24 Cb -0.09 0.07 -0.04 0.00 -0.05 0.00 0.00 27.48 27.37 2d9s h GLN 24 CO -0.05 -0.21 -0.28 -0.44 -0.95 0.00 0.00 178.83 176.90 2d9s h ASP 25 N -0.33 -0.82 -0.42 1.46 5.19 -1.87 0.71 116.42 120.34 2d9s h ASP 25 Ca -0.01 0.10 0.09 0.00 -0.62 0.00 0.00 57.03 56.59 2d9s h ASP 25 Cb 0.29 0.32 -0.09 0.00 0.18 0.00 0.00 39.33 40.04 2d9s h ASP 25 CO -0.01 -0.36 -0.16 0.40 -3.12 0.00 0.00 179.24 176.00 2d9s h ILE 26 N -0.46 0.48 0.05 0.35 2.04 -0.92 -0.46 117.51 118.59 2d9s h ILE 26 Ca 0.05 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.90 2d9s h ILE 26 Cb 0.52 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 37.08 2d9s h ILE 26 CO -0.20 0.00 -0.02 1.56 0.00 0.00 0.00 178.15 179.48 2d9s h GLN 27 N -0.07 -0.06 -0.69 2.37 1.08 -0.89 -2.94 115.11 113.91 2d9s h GLN 27 Ca 0.21 0.00 0.12 0.00 -1.45 0.00 0.00 58.65 57.53 2d9s h GLN 27 Cb 0.38 0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 27.78 2d9s h GLN 27 CO -0.47 0.21 0.46 0.87 -0.95 0.00 0.00 178.83 178.95 2d9s h LYS 28 N -0.33 0.44 -0.10 1.46 1.57 -0.44 -0.69 116.57 118.48 2d9s h LYS 28 Ca -0.01 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 2d9s h LYS 28 Cb 0.30 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 2d9s h LYS 28 CO 0.01 0.29 0.04 0.00 -0.57 0.00 0.00 179.45 179.23 2d9s h ALA 29 N 1.66 0.13 -0.40 3.86 0.00 -0.98 -2.57 119.26 120.96 2d9s h ALA 29 Ca 0.33 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.17 2d9s h ALA 29 Cb 0.66 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 2d9s h ALA 29 CO -0.10 -0.29 0.22 -0.07 0.00 0.00 0.00 179.25 179.01 2d9s h LEU 30 N 0.02 0.35 -0.53 0.00 3.38 -0.99 0.66 115.31 118.20 2d9s h LEU 30 Ca 0.03 0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.11 2d9s h LEU 30 Cb 0.16 -0.06 -0.08 0.00 0.09 0.00 0.00 40.66 40.77 2d9s h LEU 30 CO -0.00 0.25 0.10 0.58 0.09 0.00 0.00 178.44 179.46 2d9s h VAL 31 N 0.45 0.69 0.00 1.22 2.07 -1.19 0.63 116.25 120.11 2d9s h VAL 31 Ca 0.16 -0.08 -0.07 0.00 0.82 0.00 0.00 66.70 67.53 2d9s h VAL 31 Cb 0.03 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 2d9s h VAL 31 CO -0.09 0.04 -0.34 0.40 0.02 0.00 0.00 177.57 177.60 2d9s h ILE 32 N 0.24 0.59 -0.34 4.57 2.04 -1.21 -3.18 117.51 120.22 2d9s h ILE 32 Ca 0.27 -1.84 0.00 0.00 1.00 0.00 0.00 64.86 64.29 2d9s h ILE 32 Cb 0.38 2.29 0.00 0.00 -0.74 0.00 0.00 36.82 38.75 2d9s h ILE 32 CO -0.36 0.34 0.00 0.00 0.00 0.00 0.00 178.15 178.13 2d9s n ALA 33 N -2.19 2.46 -3.81 1.87 0.00 0.20 -4.92 120.51 114.14 2d9s n ALA 33 Ca 0.03 -0.60 -0.25 0.00 0.00 0.00 0.00 53.44 52.62 2d9s n ALA 33 Cb 0.67 -0.97 0.02 0.00 0.00 0.00 0.00 19.45 19.17 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 0.49 -1.99 -0.85 0.00 8.25 -0.72 -1.26 115.22 119.15 2d9s n HIS 34 Ca 0.11 0.85 0.00 0.00 -0.26 0.00 0.00 57.72 58.42 2d9s n HIS 34 Cb 0.30 -4.16 0.00 0.00 1.12 0.00 0.00 29.99 27.25 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 -2.98 -2.61 -4.57 0.41 3.02 0.12 -4.96 115.26 103.69 2d9s n ASN 35 Ca -0.20 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 53.95 2d9s n ASN 35 Cb 0.63 -2.05 -0.03 0.00 -0.61 0.00 0.00 39.78 37.72 2d9s n ASN 35 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2d9s s ASN 36 N -2.17 5.83 0.27 6.41 3.84 -0.39 -4.88 114.94 123.85 2d9s s ASN 36 Ca 0.00 0.39 -0.04 0.00 0.21 0.00 0.00 52.86 53.42 2d9s s ASN 36 Cb 0.00 -2.54 0.34 0.00 -0.55 0.00 0.00 41.25 38.50 2d9s s ASN 36 CO 0.00 -1.93 1.89 -0.29 -2.79 0.00 0.00 177.10 173.99 2d9s h ILE 37 N 6.57 1.23 -0.40 -5.21 6.09 -1.93 -0.70 117.51 123.16 2d9s h ILE 37 Ca -0.28 -0.58 -0.08 0.00 -1.37 0.00 0.00 64.86 62.55 2d9s h ILE 37 Cb 1.12 0.15 -0.01 0.00 0.47 0.00 0.00 36.82 38.55 2d9s h ILE 37 CO 1.18 0.26 -0.07 -0.33 -3.07 0.00 0.00 178.15 176.12 2d9s h GLU 38 N 1.11 0.75 0.05 2.19 5.08 -1.98 0.11 114.58 121.90 2d9s h GLU 38 Ca 0.28 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2d9s h GLU 38 Cb 0.02 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2d9s h GLU 38 CO -0.05 0.88 -0.02 1.98 -1.00 0.00 0.00 179.01 180.80 2d9s h MET 39 N 0.57 -0.06 -0.91 2.33 4.05 -1.90 -2.68 114.93 116.33 2d9s h MET 39 Ca 0.10 0.00 0.06 0.00 -0.28 0.00 0.00 59.70 59.59 2d9s h MET 39 Cb 0.58 0.01 -0.06 0.00 -0.80 0.00 0.00 31.60 31.33 2d9s h MET 39 CO 0.03 0.19 0.57 0.00 0.23 0.00 0.00 176.91 177.94 2d9s h ALA 40 N 0.64 1.25 -0.88 0.39 0.00 -1.01 -1.48 119.26 118.16 2d9s h ALA 40 Ca -0.01 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.95 2d9s h ALA 40 Cb 0.28 -0.26 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 2d9s h ALA 40 CO 0.01 0.34 0.55 0.87 0.00 0.00 0.00 179.25 181.02 2d9s h LYS 41 N 1.05 0.98 -0.51 0.00 1.57 -0.61 -0.73 116.57 118.32 2d9s h LYS 41 Ca 0.39 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 59.06 2d9s h LYS 41 Cb 0.16 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 2d9s h LYS 41 CO -0.17 0.65 0.10 -0.91 -0.57 0.00 0.00 179.45 178.55 2d9s h ASN 42 N 1.01 0.80 0.42 0.86 2.35 -0.95 -1.55 115.58 118.52 2d9s h ASN 42 Ca 0.38 -0.25 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 2d9s h ASN 42 Cb 0.15 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 2d9s h ASN 42 CO -0.17 0.84 -0.30 0.40 -1.65 0.00 0.00 177.43 176.56 2d9s h ILE 43 N 0.72 0.38 -0.74 2.81 2.04 -0.75 -1.50 117.51 120.47 2d9s h ILE 43 Ca 0.16 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.10 2d9s h ILE 43 Cb 0.38 0.38 -0.05 0.00 -0.74 0.00 0.00 36.82 36.79 2d9s h ILE 43 CO 0.01 0.00 0.49 -0.07 0.00 0.00 0.00 178.15 178.57 2d9s h LEU 44 N -0.71 0.63 -0.53 1.44 3.38 -1.13 0.22 115.31 118.61 2d9s h LEU 44 Ca -0.04 0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.79 2d9s h LEU 44 Cb 0.60 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 2d9s h LEU 44 CO 0.02 0.39 -0.69 -0.09 0.09 0.00 0.00 178.44 178.16 2d9s h ARG 45 N 0.71 0.00 0.00 1.13 2.43 -0.88 -3.02 114.38 114.75 2d9s h ARG 45 Ca 0.33 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.37 2d9s h ARG 45 Cb 0.37 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 2d9s h ARG 45 CO -0.12 0.69 -2.01 0.39 -1.51 0.00 0.00 179.97 177.41 2d9s n GLU 46 N -3.61 0.78 -0.00 0.20 -0.58 -0.60 -4.80 120.64 112.02 2d9s n GLU 46 Ca -0.01 -0.11 -0.00 0.00 -0.42 0.00 0.00 57.16 56.62 2d9s n GLU 46 Cb 0.70 -1.46 -0.00 0.00 -0.57 0.00 0.00 31.44 30.11 2d9s n GLU 46 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 2d9s n PHE 47 N -2.36 0.00 -0.91 -0.32 3.01 0.70 -5.03 117.46 112.54 2d9s n PHE 47 Ca -0.14 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.09 2d9s n PHE 47 Cb 0.73 -0.01 0.20 0.00 -0.01 0.00 0.00 39.48 40.39 2d9s n PHE 47 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2d9s n SER 48 N -2.53 -1.93 -4.02 4.37 7.64 -1.14 -5.04 113.62 110.97 2d9s n SER 48 Ca -0.00 -1.02 -0.09 0.00 1.01 0.00 0.00 58.87 58.76 2d9s n SER 48 Cb 0.01 -0.80 -0.06 0.00 -1.01 0.00 0.00 64.21 62.35 2d9s n SER 48 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2d9s s GLY 49 N -4.03 0.65 -0.70 0.23 0.00 -1.25 -4.59 107.32 97.63 2d9s s GLY 49 Ca 0.56 -0.98 -0.26 0.00 0.00 0.00 0.00 44.72 44.04 2d9s s GLY 49 CO 0.43 -0.73 1.64 2.56 0.00 0.00 0.00 173.10 177.00 2d9s s PRO 50 N -4.03 2.87 0.51 2.90 0.04 -1.26 -4.27 135.00 131.75 2d9s s PRO 50 Ca 0.24 0.17 0.18 0.00 0.04 0.00 0.00 61.00 61.63 2d9s s PRO 50 Cb 0.00 -4.40 1.27 0.00 0.04 0.00 0.00 34.50 31.41 2d9s s PRO 50 CO 0.09 -2.54 2.09 0.66 0.04 0.00 0.00 177.00 177.34 2d9s h SER 51 N 12.71 0.05 -4.96 6.66 4.64 -1.33 -3.42 113.55 127.90 2d9s h SER 51 Ca -0.22 -0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 60.92 2d9s h SER 51 Cb 1.10 -0.01 -0.17 0.00 -0.31 0.00 0.00 62.40 63.01 2d9s h SER 51 CO 1.25 0.03 -0.70 -0.94 -0.87 0.00 0.00 176.83 175.61 2d9s s SER 52 N -6.77 0.67 0.00 4.97 1.04 -1.26 -5.07 113.70 107.28 2d9s s SER 52 Ca -0.05 -0.85 0.00 0.00 0.48 0.00 0.00 55.95 55.53 2d9s s SER 52 Cb 0.18 0.13 0.00 0.00 0.10 0.00 0.00 66.02 66.43 2d9s s SER 52 CO 0.69 -0.46 0.00 0.61 0.98 0.00 0.00 173.24 175.07