#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 1.64 0.25 1.61 0.01 -1.26 -5.12 113.70 110.84 2d9s s SER 2 Ca 0.00 0.67 -0.04 0.00 1.31 0.00 0.00 55.95 57.89 2d9s s SER 2 Cb 0.00 -0.96 -0.02 0.00 0.21 0.00 0.00 66.02 65.24 2d9s s SER 2 CO 0.00 -3.68 0.31 -0.55 0.41 0.00 0.00 173.24 169.72 2d9s s SER 3 N -3.99 0.38 0.00 2.44 0.15 -1.26 -5.13 113.70 106.30 2d9s s SER 3 Ca 0.70 -1.32 0.00 0.00 0.70 0.00 0.00 55.95 56.04 2d9s s SER 3 Cb -0.10 0.51 0.00 0.00 -1.71 0.00 0.00 66.02 64.72 2d9s s SER 3 CO 0.56 -1.03 0.00 0.61 1.20 0.00 0.00 173.24 174.57 2d9s n GLY 4 N -0.39 0.93 2.75 9.45 0.00 -1.26 -5.12 105.19 111.54 2d9s n GLY 4 Ca 0.01 -1.01 -0.18 0.00 0.00 0.00 0.00 46.02 44.84 2d9s n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d9s s SER 5 N 0.00 1.67 0.51 1.61 0.15 -1.26 -5.15 113.70 111.24 2d9s s SER 5 Ca 0.00 -0.59 -0.22 0.00 0.70 0.00 0.00 55.95 55.84 2d9s s SER 5 Cb 0.00 0.43 -0.07 0.00 -1.71 0.00 0.00 66.02 64.67 2d9s s SER 5 CO 0.00 -0.37 1.05 -1.20 1.20 0.00 0.00 173.24 173.92 2d9s n SER 6 N 5.31 1.35 0.00 5.45 7.64 -1.26 -4.85 113.62 127.26 2d9s n SER 6 Ca -0.03 0.94 0.00 0.00 1.01 0.00 0.00 58.87 60.79 2d9s n SER 6 Cb 0.47 -1.41 0.00 0.00 -1.01 0.00 0.00 64.21 62.26 2d9s n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d9s n GLY 7 N 1.14 0.00 2.67 0.23 0.00 -1.26 -5.10 105.19 102.87 2d9s n GLY 7 Ca 0.11 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.05 0.90 0.62 1.61 0.74 -1.26 -4.97 119.66 117.24 2d9s s GLN 8 Ca 0.00 -1.31 0.32 0.00 0.05 0.00 0.00 55.36 54.42 2d9s s GLN 8 Cb 0.00 -0.65 1.82 0.00 1.10 0.00 0.00 33.01 35.28 2d9s s GLN 8 CO 0.00 -1.31 2.14 -0.07 -0.55 0.00 0.00 175.29 175.50 2d9s h LEU 9 N 5.83 0.00 -0.58 3.68 4.07 -1.99 -1.14 115.31 125.19 2d9s h LEU 9 Ca 0.13 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.07 2d9s h LEU 9 Cb 1.04 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.75 2d9s h LEU 9 CO 0.18 0.00 0.28 0.28 -1.08 0.00 0.00 178.44 178.10 2d9s h SER 10 N 0.00 0.76 1.06 -0.43 0.02 -2.01 -2.41 113.55 110.54 2d9s h SER 10 Ca 0.05 -0.13 -0.11 0.00 -0.84 0.00 0.00 61.79 60.76 2d9s h SER 10 Cb 0.39 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 2d9s h SER 10 CO -0.00 0.67 -0.51 0.28 -1.14 0.00 0.00 176.83 176.13 2d9s h SER 11 N 0.79 0.00 -0.29 3.07 0.02 -1.64 -3.07 113.55 112.42 2d9s h SER 11 Ca 0.20 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.08 2d9s h SER 11 Cb 0.12 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 2d9s h SER 11 CO -0.03 0.51 -0.03 -0.33 -1.14 0.00 0.00 176.83 175.82 2d9s h GLU 12 N 0.00 0.65 -0.78 3.45 4.39 -1.23 -1.89 114.58 119.17 2d9s h GLU 12 Ca -0.01 -0.17 -0.02 0.00 0.34 0.00 0.00 59.36 59.51 2d9s h GLU 12 Cb 1.18 -0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 29.71 2d9s h GLU 12 CO 0.07 0.69 0.42 0.82 -1.16 0.00 0.00 179.01 179.85 2d9s h ILE 13 N 0.61 1.24 -0.26 3.13 2.04 -1.36 -1.24 117.51 121.67 2d9s h ILE 13 Ca 0.12 -0.62 -0.05 0.00 1.00 0.00 0.00 64.86 65.32 2d9s h ILE 13 Cb 0.43 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 2d9s h ILE 13 CO 0.02 0.27 -0.05 -0.33 0.00 0.00 0.00 178.15 178.06 2d9s h GLU 14 N 1.09 0.40 -0.29 2.37 5.08 -1.36 -1.33 114.58 120.54 2d9s h GLU 14 Ca 0.27 -0.09 -0.08 0.00 -1.00 0.00 0.00 59.36 58.46 2d9s h GLU 14 Cb 0.06 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2d9s h GLU 14 CO -0.04 0.47 -0.18 0.00 -1.00 0.00 0.00 179.01 178.27 2d9s h ARG 15 N 0.39 0.51 -0.13 2.33 2.47 -0.62 -2.15 114.38 117.18 2d9s h ARG 15 Ca 0.08 -0.17 -0.12 0.00 -1.26 0.00 0.00 59.98 58.52 2d9s h ARG 15 Cb 0.34 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.60 2d9s h ARG 15 CO 0.01 0.67 -0.43 -0.07 0.56 0.00 0.00 179.97 180.72 2d9s h LEU 16 N 0.47 0.31 -1.40 3.04 3.38 -0.60 -2.58 115.31 117.92 2d9s h LEU 16 Ca 0.08 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2d9s h LEU 16 Cb 0.58 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 2d9s h LEU 16 CO 0.04 0.71 0.29 0.24 0.09 0.00 0.00 178.44 179.81 2d9s h MET 17 N 0.24 0.70 0.00 1.13 2.86 -0.64 -1.43 114.93 117.80 2d9s h MET 17 Ca 0.02 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2d9s h MET 17 Cb 0.87 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.38 2d9s h MET 17 CO 0.07 0.50 0.00 0.43 1.06 0.00 0.00 176.91 178.97 2d9s n SER 18 N -4.42 0.00 0.00 1.22 7.64 -0.97 -1.19 113.62 115.90 2d9s n SER 18 Ca 0.04 -0.48 0.00 0.00 1.01 0.00 0.00 58.87 59.45 2d9s n SER 18 Cb 0.09 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.29 2d9s n SER 18 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2d9s n GLN 19 N -0.75 -0.56 -0.06 1.43 6.02 -0.54 -5.02 117.38 117.90 2d9s n GLN 19 Ca 0.04 -0.56 0.00 0.00 -0.01 0.00 0.00 57.00 56.47 2d9s n GLN 19 Cb 0.02 -0.97 0.00 0.00 1.02 0.00 0.00 30.24 30.31 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 -0.05 0.57 3.70 1.08 0.00 -0.33 -5.07 105.19 105.10 2d9s n GLY 20 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.25 3.08 0.46 1.61 2.02 -1.22 -5.00 117.35 116.05 2d9s s TYR 21 Ca 0.00 0.95 -0.23 0.00 -0.37 0.00 0.00 57.07 57.42 2d9s s TYR 21 Cb 0.00 -3.62 -0.07 0.00 -0.40 0.00 0.00 41.96 37.87 2d9s s TYR 21 CO 0.00 -2.19 1.19 -1.12 -1.57 0.00 0.00 175.55 171.86 2d9s s SER 22 N 1.50 6.14 0.27 2.29 0.01 -1.26 -4.20 113.70 118.45 2d9s s SER 22 Ca 0.63 2.37 -0.01 0.00 1.31 0.00 0.00 55.95 60.25 2d9s s SER 22 Cb -0.32 -2.61 0.48 0.00 0.21 0.00 0.00 66.02 63.77 2d9s s SER 22 CO 0.28 -0.94 1.84 0.22 0.41 0.00 0.00 173.24 175.05 2d9s h TYR 23 N 2.11 1.09 -0.50 2.43 3.20 -1.95 -1.05 116.97 122.28 2d9s h TYR 23 Ca -0.49 0.03 0.08 0.00 3.14 0.00 0.00 58.73 61.49 2d9s h TYR 23 Cb 1.25 -0.35 -0.07 0.00 1.54 0.00 0.00 36.73 39.11 2d9s h TYR 23 CO 0.53 0.47 0.14 1.96 -1.64 0.00 0.00 178.16 179.61 2d9s h GLN 24 N 0.99 0.28 -0.10 1.82 7.50 -2.00 -0.61 115.11 122.99 2d9s h GLN 24 Ca 0.46 -0.02 -0.05 0.00 0.50 0.00 0.00 58.65 59.54 2d9s h GLN 24 Cb 0.38 -0.06 -0.00 0.00 0.05 0.00 0.00 27.48 27.84 2d9s h GLN 24 CO -0.24 0.19 -0.12 -0.44 -1.50 0.00 0.00 178.83 176.72 2d9s h ASP 25 N 0.29 0.27 -0.53 1.46 3.32 -1.77 -2.90 116.42 116.56 2d9s h ASP 25 Ca 0.25 -0.51 0.08 0.00 0.02 0.00 0.00 57.03 56.88 2d9s h ASP 25 Cb 0.31 -0.08 -0.07 0.00 0.22 0.00 0.00 39.33 39.72 2d9s h ASP 25 CO -0.29 0.72 0.15 0.40 -1.72 0.00 0.00 179.24 178.50 2d9s h ILE 26 N -0.18 0.75 -0.16 0.35 2.04 -0.81 -1.79 117.51 117.73 2d9s h ILE 26 Ca 0.01 -0.11 0.03 0.00 1.00 0.00 0.00 64.86 65.80 2d9s h ILE 26 Cb 0.65 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 2d9s h ILE 26 CO 0.03 0.06 -0.03 1.56 0.00 0.00 0.00 178.15 179.77 2d9s h GLN 27 N 0.31 0.02 -0.95 2.37 1.08 -1.13 -1.86 115.11 114.95 2d9s h GLN 27 Ca 0.27 -0.00 0.17 0.00 -1.45 0.00 0.00 58.65 57.64 2d9s h GLN 27 Cb 0.34 -0.00 -0.10 0.00 -0.05 0.00 0.00 27.48 27.66 2d9s h GLN 27 CO -0.31 0.01 0.55 0.87 -0.95 0.00 0.00 178.83 179.01 2d9s h LYS 28 N 0.02 0.70 -0.13 1.46 1.57 -1.12 -1.11 116.57 117.96 2d9s h LYS 28 Ca 0.08 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 2d9s h LYS 28 Cb 0.11 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.26 2d9s h LYS 28 CO -0.15 0.46 0.00 0.00 -0.57 0.00 0.00 179.45 179.20 2d9s h ALA 29 N 1.62 0.17 -0.53 3.86 0.00 -0.92 -2.28 119.26 121.18 2d9s h ALA 29 Ca 0.54 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.29 2d9s h ALA 29 Cb 0.81 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 2d9s h ALA 29 CO -0.38 -0.14 0.33 -0.07 0.00 0.00 0.00 179.25 178.99 2d9s h LEU 30 N -0.03 0.54 0.22 0.00 -0.00 -0.49 0.12 115.31 115.66 2d9s h LEU 30 Ca 0.04 0.00 0.01 0.00 -0.00 0.00 0.00 57.88 57.93 2d9s h LEU 30 Cb 0.35 -0.11 -0.03 0.00 -0.00 0.00 0.00 40.66 40.87 2d9s h LEU 30 CO 0.01 0.38 -0.33 0.58 -0.00 0.00 0.00 178.44 179.07 2d9s h VAL 31 N 0.65 0.31 0.00 1.22 2.07 -1.20 0.13 116.25 119.42 2d9s h VAL 31 Ca 0.21 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.67 2d9s h VAL 31 Cb 0.00 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 2d9s h VAL 31 CO -0.08 0.00 -0.29 0.40 0.02 0.00 0.00 177.57 177.62 2d9s h ILE 32 N -0.62 0.95 -0.01 4.57 2.04 -1.24 -1.94 117.51 121.26 2d9s h ILE 32 Ca 0.01 -1.10 0.00 0.00 1.00 0.00 0.00 64.86 64.77 2d9s h ILE 32 Cb 0.60 1.64 0.00 0.00 -0.74 0.00 0.00 36.82 38.32 2d9s h ILE 32 CO -0.13 0.28 0.00 0.00 0.00 0.00 0.00 178.15 178.30 2d9s n ALA 33 N -2.37 2.65 -3.42 1.87 0.00 0.41 -4.91 120.51 114.75 2d9s n ALA 33 Ca -0.01 -0.26 -0.17 0.00 0.00 0.00 0.00 53.44 53.00 2d9s n ALA 33 Cb 0.38 -1.41 0.09 0.00 0.00 0.00 0.00 19.45 18.50 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 -0.68 -2.22 -2.18 0.00 8.25 -0.73 -2.57 115.22 115.09 2d9s n HIS 34 Ca 0.22 0.92 -0.18 0.00 -0.26 0.00 0.00 57.72 58.42 2d9s n HIS 34 Cb 0.17 -4.93 -0.03 0.00 1.12 0.00 0.00 29.99 26.32 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 -3.14 -5.12 -4.41 0.41 4.13 0.36 -4.96 115.26 102.53 2d9s n ASN 35 Ca -0.26 0.16 -0.44 0.00 1.68 0.00 0.00 54.58 55.71 2d9s n ASN 35 Cb 0.66 -4.36 -0.06 0.00 -1.54 0.00 0.00 39.78 34.48 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 -2.17 6.20 0.24 6.41 3.84 -1.06 -4.96 114.94 123.44 2d9s s ASN 36 Ca 0.00 -1.17 -0.04 0.00 0.21 0.00 0.00 52.86 51.86 2d9s s ASN 36 Cb 0.00 -2.26 0.27 0.00 -0.55 0.00 0.00 41.25 38.71 2d9s s ASN 36 CO 0.00 -0.88 1.73 -0.29 -2.79 0.00 0.00 177.10 174.87 2d9s h ILE 37 N 5.85 1.25 -0.56 -5.21 6.09 -1.93 -0.25 117.51 122.76 2d9s h ILE 37 Ca -0.28 -1.04 -0.00 0.00 -1.37 0.00 0.00 64.86 62.16 2d9s h ILE 37 Cb 1.10 0.85 -0.03 0.00 0.47 0.00 0.00 36.82 39.21 2d9s h ILE 37 CO 0.98 0.37 0.33 -0.33 -3.07 0.00 0.00 178.15 176.43 2d9s h GLU 38 N 0.80 0.75 0.07 2.19 4.39 -1.98 -0.91 114.58 119.89 2d9s h GLU 38 Ca 0.15 -0.06 -0.10 0.00 0.34 0.00 0.00 59.36 59.69 2d9s h GLU 38 Cb 0.47 -0.16 0.01 0.00 -0.10 0.00 0.00 28.75 28.97 2d9s h GLU 38 CO 0.02 0.53 -0.43 1.98 -1.16 0.00 0.00 179.01 179.95 2d9s h MET 39 N 0.76 0.14 -0.85 2.33 4.05 -1.91 -3.30 114.93 116.16 2d9s h MET 39 Ca 0.20 -0.24 0.07 0.00 -0.28 0.00 0.00 59.70 59.45 2d9s h MET 39 Cb -0.02 0.09 -0.06 0.00 -0.80 0.00 0.00 31.60 30.82 2d9s h MET 39 CO -0.04 1.12 0.55 0.00 0.23 0.00 0.00 176.91 178.77 2d9s h ALA 40 N 0.03 1.61 -0.37 0.39 0.00 -0.79 -1.37 119.26 118.75 2d9s h ALA 40 Ca -0.08 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.86 2d9s h ALA 40 Cb 1.32 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 2d9s h ALA 40 CO 0.07 0.25 0.13 0.87 0.00 0.00 0.00 179.25 180.56 2d9s h LYS 41 N 0.90 0.27 -0.48 0.00 1.57 -1.28 -1.83 116.57 115.73 2d9s h LYS 41 Ca 0.37 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 2d9s h LYS 41 Cb 0.28 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 2d9s h LYS 41 CO -0.14 0.18 0.31 -0.91 -0.57 0.00 0.00 179.45 178.32 2d9s h ASN 42 N 0.28 0.55 0.19 0.86 2.35 -1.34 -0.36 115.58 118.10 2d9s h ASN 42 Ca 0.17 -0.02 0.01 0.00 -0.55 0.00 0.00 56.30 55.91 2d9s h ASN 42 Cb 0.15 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 38.34 2d9s h ASN 42 CO -0.17 0.40 -0.41 0.40 -1.65 0.00 0.00 177.43 176.00 2d9s h ILE 43 N 0.64 0.17 0.46 2.81 2.04 -0.86 -0.75 117.51 122.02 2d9s h ILE 43 Ca 0.17 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.01 2d9s h ILE 43 Cb -0.07 0.17 -0.00 0.00 -0.74 0.00 0.00 36.82 36.18 2d9s h ILE 43 CO -0.04 0.00 -0.26 -0.07 0.00 0.00 0.00 178.15 177.78 2d9s h LEU 44 N -0.69 -0.64 -1.31 1.44 3.38 -1.24 -2.22 115.31 114.04 2d9s h LEU 44 Ca 0.01 0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.06 2d9s h LEU 44 Cb 0.69 0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.57 2d9s h LEU 44 CO -0.20 -0.42 0.50 -0.09 0.09 0.00 0.00 178.44 178.32 2d9s h ARG 45 N -0.68 0.83 0.00 1.13 2.43 -0.96 0.53 114.38 117.66 2d9s h ARG 45 Ca -0.06 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2d9s h ARG 45 Cb 0.54 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 2d9s h ARG 45 CO 0.07 0.55 0.00 0.39 -1.51 0.00 0.00 179.97 179.47 2d9s n GLU 46 N -4.47 0.00 0.23 0.20 -0.58 -0.30 -3.01 120.64 112.71 2d9s n GLU 46 Ca 0.11 0.36 -0.15 0.00 -0.42 0.00 0.00 57.16 57.05 2d9s n GLU 46 Cb 0.18 -0.92 -0.08 0.00 -0.57 0.00 0.00 31.44 30.05 2d9s n GLU 46 CO 0.00 0.00 0.00 0.74 -0.48 0.00 0.00 177.13 177.39 2d9s h PHE 47 N 0.00 -0.51 0.00 -0.32 0.04 -1.48 -3.18 116.94 111.49 2d9s h PHE 47 Ca 0.00 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.76 2d9s h PHE 47 Cb 0.00 0.17 0.00 0.00 2.20 0.00 0.00 35.95 38.32 2d9s h PHE 47 CO 0.02 -0.28 -0.04 0.45 -0.60 0.00 0.00 178.31 177.86 2d9s n SER 48 N -5.30 0.20 -4.83 2.17 2.88 0.05 -4.88 113.62 103.91 2d9s n SER 48 Ca -0.11 0.46 -0.22 0.00 -1.33 0.00 0.00 58.87 57.67 2d9s n SER 48 Cb 0.26 -0.50 0.08 0.00 -0.75 0.00 0.00 64.21 63.30 2d9s n SER 48 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2d9s s GLY 49 N -3.13 1.77 -0.02 0.46 0.00 -0.42 -4.94 107.32 101.04 2d9s s GLY 49 Ca 0.13 -1.83 -0.30 0.00 0.00 0.00 0.00 44.72 42.72 2d9s s GLY 49 CO 0.56 -1.33 1.71 2.56 0.00 0.00 0.00 173.10 176.59 2d9s s PRO 50 N -4.92 4.18 -1.59 2.90 0.04 -1.26 -4.86 135.00 129.49 2d9s s PRO 50 Ca 0.64 2.28 -0.10 0.00 0.04 0.00 0.00 61.00 63.86 2d9s s PRO 50 Cb -0.06 -3.95 -0.06 0.00 0.04 0.00 0.00 34.50 30.46 2d9s s PRO 50 CO 0.42 -0.84 2.87 0.45 0.04 0.00 0.00 177.00 179.93 2d9s n SER 51 N 6.95 8.48 -4.15 6.66 2.88 -1.26 -4.82 113.62 128.36 2d9s n SER 51 Ca 0.17 -2.64 -0.10 0.00 -1.33 0.00 0.00 58.87 54.97 2d9s n SER 51 Cb 0.42 -1.54 -0.10 0.00 -0.75 0.00 0.00 64.21 62.24 2d9s n SER 51 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2d9s s SER 52 N 2.02 1.01 0.00 -3.46 0.15 -1.26 -5.23 113.70 106.93 2d9s s SER 52 Ca 0.67 -0.96 0.00 0.00 0.70 0.00 0.00 55.95 56.36 2d9s s SER 52 Cb 0.18 0.10 0.00 0.00 -1.71 0.00 0.00 66.02 64.59 2d9s s SER 52 CO -0.06 -0.46 0.00 0.61 1.20 0.00 0.00 173.24 174.53