#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 1.20 0.27 1.61 1.04 -1.26 -5.18 113.70 111.38 2d9s s SER 2 Ca 0.00 -1.56 -0.05 0.00 0.48 0.00 0.00 55.95 54.81 2d9s s SER 2 Cb 0.00 0.43 -0.01 0.00 0.10 0.00 0.00 66.02 66.54 2d9s s SER 2 CO 0.00 -0.92 0.38 -0.44 0.98 0.00 0.00 173.24 173.24 2d9s s SER 3 N -3.32 0.40 -0.00 7.02 0.01 -1.26 -5.08 113.70 111.48 2d9s s SER 3 Ca 0.38 -1.28 0.01 0.00 1.31 0.00 0.00 55.95 56.38 2d9s s SER 3 Cb 0.05 0.56 -0.02 0.00 0.21 0.00 0.00 66.02 66.82 2d9s s SER 3 CO 0.19 -1.11 0.04 0.61 0.41 0.00 0.00 173.24 173.37 2d9s n GLY 4 N -0.43 0.17 3.62 3.44 0.00 -1.26 -5.05 105.19 105.68 2d9s n GLY 4 Ca 0.01 -0.04 -0.07 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.90 -0.29 0.32 1.61 0.15 -1.26 -5.20 113.70 107.13 2d9s s SER 5 Ca -0.00 0.43 -0.07 0.00 0.70 0.00 0.00 55.95 57.00 2d9s s SER 5 Cb 0.01 0.39 0.01 0.00 -1.71 0.00 0.00 66.02 64.72 2d9s s SER 5 CO 0.06 -0.18 0.52 -0.44 1.20 0.00 0.00 173.24 174.40 2d9s s SER 6 N -0.52 0.50 0.00 5.45 0.01 -1.26 -5.08 113.70 112.80 2d9s s SER 6 Ca 0.03 -1.29 0.00 0.00 1.31 0.00 0.00 55.95 56.00 2d9s s SER 6 Cb -0.03 0.67 0.00 0.00 0.21 0.00 0.00 66.02 66.87 2d9s s SER 6 CO -0.05 -1.31 0.00 0.61 0.41 0.00 0.00 173.24 172.90 2d9s n GLY 7 N -0.51 1.35 3.57 3.44 0.00 -1.26 -4.90 105.19 106.88 2d9s n GLY 7 Ca -0.01 -0.73 -0.40 0.00 0.00 0.00 0.00 46.02 44.88 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 3.58 0.53 1.61 2.00 -1.26 -4.82 119.66 121.30 2d9s s GLN 8 Ca 0.00 -1.39 0.28 0.00 -2.00 0.00 0.00 55.36 52.26 2d9s s GLN 8 Cb 0.00 -5.40 1.43 0.00 0.80 0.00 0.00 33.01 29.85 2d9s s GLN 8 CO 0.00 -2.45 1.93 -0.07 -0.50 0.00 0.00 175.29 174.20 2d9s h LEU 9 N 13.49 0.01 -0.97 3.68 4.07 -1.99 -2.34 115.31 131.26 2d9s h LEU 9 Ca 0.29 0.00 0.11 0.00 0.08 0.00 0.00 57.88 58.36 2d9s h LEU 9 Cb 0.95 -0.00 -0.08 0.00 1.08 0.00 0.00 40.66 42.61 2d9s h LEU 9 CO 1.41 0.01 0.61 0.28 -1.08 0.00 0.00 178.44 179.66 2d9s h SER 10 N 0.01 0.90 0.62 -0.43 0.02 -2.02 -0.77 113.55 111.89 2d9s h SER 10 Ca 0.35 0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 61.31 2d9s h SER 10 Cb 1.39 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.79 2d9s h SER 10 CO -0.01 0.49 -0.17 0.28 -1.14 0.00 0.00 176.83 176.28 2d9s h SER 11 N 0.98 0.00 1.09 3.07 0.02 -1.84 -2.74 113.55 114.13 2d9s h SER 11 Ca 0.48 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 61.24 2d9s h SER 11 Cb 0.44 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.95 2d9s h SER 11 CO -0.26 0.17 -0.93 -0.33 -1.14 0.00 0.00 176.83 174.34 2d9s h GLU 12 N 0.00 0.00 -0.36 3.45 4.39 -1.28 -3.32 114.58 117.46 2d9s h GLU 12 Ca -0.00 0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.74 2d9s h GLU 12 Cb 0.53 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.14 2d9s h GLU 12 CO 0.02 0.84 0.14 0.82 -1.16 0.00 0.00 179.01 179.66 2d9s h ILE 13 N 0.00 0.91 0.00 3.13 2.04 -1.22 -0.85 117.51 121.52 2d9s h ILE 13 Ca -0.03 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 2d9s h ILE 13 Cb 1.69 0.59 -0.00 0.00 -0.74 0.00 0.00 36.82 38.36 2d9s h ILE 13 CO 0.11 0.05 -0.03 -0.33 0.00 0.00 0.00 178.15 177.96 2d9s h GLU 14 N 0.29 0.00 0.06 2.37 4.39 -1.65 -1.30 114.58 118.74 2d9s h GLU 14 Ca 0.16 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.62 2d9s h GLU 14 Cb 0.13 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 2d9s h GLU 14 CO -0.16 0.03 -1.10 0.00 -1.16 0.00 0.00 179.01 176.62 2d9s h ARG 15 N 0.00 0.15 -0.52 2.33 3.08 -1.27 -3.18 114.38 114.96 2d9s h ARG 15 Ca -0.00 -0.24 -0.10 0.00 0.07 0.00 0.00 59.98 59.71 2d9s h ARG 15 Cb 0.12 0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 2d9s h ARG 15 CO 0.00 1.10 -0.09 -0.07 -1.07 0.00 0.00 179.97 179.84 2d9s h LEU 16 N 0.05 0.95 -1.74 3.04 -0.00 -0.90 -2.81 115.31 113.90 2d9s h LEU 16 Ca -0.07 -0.30 0.16 0.00 -0.00 0.00 0.00 57.88 57.67 2d9s h LEU 16 Cb 1.84 -0.26 -0.04 0.00 -0.00 0.00 0.00 40.66 42.20 2d9s h LEU 16 CO 0.17 1.06 0.48 0.24 -0.00 0.00 0.00 178.44 180.38 2d9s h MET 17 N 0.86 0.24 0.00 1.13 2.86 -1.42 0.56 114.93 119.17 2d9s h MET 17 Ca 0.14 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.76 2d9s h MET 17 Cb 0.63 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 32.23 2d9s h MET 17 CO 0.04 0.16 -0.02 0.77 1.06 0.00 0.00 176.91 178.93 2d9s h SER 18 N 0.25 0.00 -0.30 1.22 0.02 -1.52 -0.70 113.55 112.52 2d9s h SER 18 Ca 0.34 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.29 2d9s h SER 18 Cb 0.98 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.52 2d9s h SER 18 CO -0.08 0.02 0.00 0.00 -1.14 0.00 0.00 176.83 175.63 2d9s n GLN 19 N -3.55 2.15 -0.03 3.45 6.02 0.19 -4.95 117.38 120.65 2d9s n GLN 19 Ca -0.03 -1.74 0.00 0.00 -0.01 0.00 0.00 57.00 55.23 2d9s n GLN 19 Cb 0.11 -1.45 0.00 0.00 1.02 0.00 0.00 30.24 29.91 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 1.33 0.88 3.71 1.08 0.00 -0.27 -4.55 105.19 107.37 2d9s n GLY 20 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.33 2.96 0.75 1.61 2.02 -1.24 -4.98 117.35 116.15 2d9s s TYR 21 Ca 0.00 0.55 -0.12 0.00 -0.37 0.00 0.00 57.07 57.13 2d9s s TYR 21 Cb 0.00 -3.96 0.04 0.00 -0.40 0.00 0.00 41.96 37.64 2d9s s TYR 21 CO 0.00 -3.61 1.11 -1.12 -1.57 0.00 0.00 175.55 170.36 2d9s s SER 22 N 1.30 4.99 0.22 2.29 0.01 -1.26 -4.04 113.70 117.21 2d9s s SER 22 Ca 0.71 1.13 -0.08 0.00 1.31 0.00 0.00 55.95 59.03 2d9s s SER 22 Cb -0.44 -1.87 0.26 0.00 0.21 0.00 0.00 66.02 64.18 2d9s s SER 22 CO 0.31 -1.63 1.85 0.22 0.41 0.00 0.00 173.24 174.40 2d9s h TYR 23 N -0.86 0.90 -0.52 2.43 3.20 -1.96 -2.22 116.97 117.94 2d9s h TYR 23 Ca -0.46 0.03 0.10 0.00 3.14 0.00 0.00 58.73 61.54 2d9s h TYR 23 Cb 1.27 -0.29 -0.08 0.00 1.54 0.00 0.00 36.73 39.17 2d9s h TYR 23 CO 0.46 0.49 0.05 1.96 -1.64 0.00 0.00 178.16 179.48 2d9s h GLN 24 N 0.92 0.17 0.21 1.82 4.20 -1.99 -0.51 115.11 119.93 2d9s h GLN 24 Ca 0.33 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 59.02 2d9s h GLN 24 Cb 0.09 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.83 2d9s h GLN 24 CO -0.14 0.11 -0.10 -0.44 -0.67 0.00 0.00 178.83 177.59 2d9s h ASP 25 N 0.18 -0.24 -0.27 1.46 3.32 -1.80 -1.81 116.42 117.25 2d9s h ASP 25 Ca 0.27 -0.13 0.05 0.00 0.02 0.00 0.00 57.03 57.24 2d9s h ASP 25 Cb 0.39 0.06 -0.05 0.00 0.22 0.00 0.00 39.33 39.96 2d9s h ASP 25 CO -0.39 -0.01 -0.02 0.40 -1.72 0.00 0.00 179.24 177.49 2d9s h ILE 26 N -0.47 0.78 0.01 0.35 2.04 -1.05 -1.56 117.51 117.61 2d9s h ILE 26 Ca -0.03 -0.02 -0.00 0.00 1.00 0.00 0.00 64.86 65.81 2d9s h ILE 26 Cb 0.36 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 37.15 2d9s h ILE 26 CO 0.05 0.01 -0.01 1.56 0.00 0.00 0.00 178.15 179.76 2d9s h GLN 27 N 0.06 -0.02 -0.80 2.37 1.08 -1.09 -1.40 115.11 115.30 2d9s h GLN 27 Ca 0.13 0.00 0.12 0.00 -1.45 0.00 0.00 58.65 57.45 2d9s h GLN 27 Cb 0.18 0.00 -0.08 0.00 -0.05 0.00 0.00 27.48 27.53 2d9s h GLN 27 CO -0.24 0.05 0.41 0.87 -0.95 0.00 0.00 178.83 178.97 2d9s h LYS 28 N -0.08 0.61 -0.27 1.46 1.57 -0.92 0.11 116.57 119.05 2d9s h LYS 28 Ca -0.00 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 2d9s h LYS 28 Cb 0.07 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 2d9s h LYS 28 CO 0.00 0.41 0.06 0.00 -0.57 0.00 0.00 179.45 179.35 2d9s h ALA 29 N 1.50 0.35 -0.21 3.86 0.00 -1.04 -2.43 119.26 121.29 2d9s h ALA 29 Ca 0.42 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2d9s h ALA 29 Cb 0.52 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2d9s h ALA 29 CO -0.32 0.02 0.14 -0.07 0.00 0.00 0.00 179.25 179.02 2d9s h LEU 30 N 0.26 0.23 0.09 0.00 3.38 -0.33 -0.20 115.31 118.74 2d9s h LEU 30 Ca 0.08 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.07 2d9s h LEU 30 Cb 0.30 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.95 2d9s h LEU 30 CO 0.00 0.17 -0.38 0.58 0.09 0.00 0.00 178.44 178.90 2d9s h VAL 31 N 0.28 0.21 -0.17 1.22 2.07 -0.97 0.22 116.25 119.12 2d9s h VAL 31 Ca 0.08 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.54 2d9s h VAL 31 Cb -0.02 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 29.95 2d9s h VAL 31 CO -0.03 0.00 -0.15 0.40 0.02 0.00 0.00 177.57 177.81 2d9s h ILE 32 N -0.59 1.20 0.00 4.57 2.04 -1.32 -1.85 117.51 121.55 2d9s h ILE 32 Ca 0.03 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 65.02 2d9s h ILE 32 Cb 0.64 1.24 0.00 0.00 -0.74 0.00 0.00 36.82 37.95 2d9s h ILE 32 CO -0.24 0.27 0.00 0.00 0.00 0.00 0.00 178.15 178.18 2d9s n ALA 33 N -2.49 2.50 -3.66 1.87 0.00 -0.10 -4.86 120.51 113.78 2d9s n ALA 33 Ca -0.01 -0.03 -0.25 0.00 0.00 0.00 0.00 53.44 53.15 2d9s n ALA 33 Cb 0.29 -1.09 0.07 0.00 0.00 0.00 0.00 19.45 18.72 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 -0.59 -2.76 -1.02 0.00 8.25 -0.70 -1.79 115.22 116.62 2d9s n HIS 34 Ca 0.04 0.99 -0.01 0.00 -0.26 0.00 0.00 57.72 58.49 2d9s n HIS 34 Cb 0.02 -4.82 -0.00 0.00 1.12 0.00 0.00 29.99 26.30 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 -4.50 -4.59 0.41 4.13 0.72 -4.98 115.26 103.46 2d9s n ASN 35 Ca 0.01 0.02 -0.43 0.00 1.68 0.00 0.00 54.58 55.86 2d9s n ASN 35 Cb 0.56 -2.05 -0.02 0.00 -1.54 0.00 0.00 39.78 36.72 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 -2.05 6.34 0.20 6.41 3.84 -0.74 -4.91 114.94 124.02 2d9s s ASN 36 Ca 0.00 0.59 -0.10 0.00 0.21 0.00 0.00 52.86 53.55 2d9s s ASN 36 Cb 0.00 -2.54 0.13 0.00 -0.55 0.00 0.00 41.25 38.29 2d9s s ASN 36 CO 0.00 -1.48 1.82 -0.29 -2.79 0.00 0.00 177.10 174.36 2d9s h ILE 37 N 6.39 1.22 -0.47 -5.21 6.09 -1.93 0.14 117.51 123.74 2d9s h ILE 37 Ca -0.26 -0.53 -0.01 0.00 -1.37 0.00 0.00 64.86 62.68 2d9s h ILE 37 Cb 1.09 0.27 -0.02 0.00 0.47 0.00 0.00 36.82 38.63 2d9s h ILE 37 CO 1.12 0.24 0.25 -0.33 -3.07 0.00 0.00 178.15 176.36 2d9s h GLU 38 N 0.98 0.66 -0.18 2.19 5.08 -1.99 0.12 114.58 121.45 2d9s h GLU 38 Ca 0.25 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.49 2d9s h GLU 38 Cb 0.02 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2d9s h GLU 38 CO -0.04 0.53 -0.04 1.98 -1.00 0.00 0.00 179.01 180.44 2d9s h MET 39 N 0.62 0.35 -0.76 2.33 4.05 -1.91 -2.44 114.93 117.16 2d9s h MET 39 Ca 0.16 -0.13 -0.01 0.00 -0.28 0.00 0.00 59.70 59.44 2d9s h MET 39 Cb 0.07 -0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 30.81 2d9s h MET 39 CO -0.03 0.61 0.44 0.00 0.23 0.00 0.00 176.91 178.16 2d9s h ALA 40 N 0.73 0.97 -1.01 0.39 0.00 -0.72 -1.50 119.26 118.12 2d9s h ALA 40 Ca 0.05 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.89 2d9s h ALA 40 Cb 0.48 -0.30 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 2d9s h ALA 40 CO 0.02 0.45 0.66 0.87 0.00 0.00 0.00 179.25 181.25 2d9s h LYS 41 N 1.04 1.27 -0.64 0.00 1.57 -0.68 -2.04 116.57 117.09 2d9s h LYS 41 Ca 0.27 -0.08 -0.05 0.00 -1.87 0.00 0.00 60.65 58.92 2d9s h LYS 41 Cb -0.01 -0.29 -0.03 0.00 0.08 0.00 0.00 32.23 31.99 2d9s h LYS 41 CO -0.05 0.84 0.21 -0.91 -0.57 0.00 0.00 179.45 178.97 2d9s h ASN 42 N 1.31 0.93 -0.05 0.86 2.35 -0.80 -0.71 115.58 119.47 2d9s h ASN 42 Ca 0.39 -0.20 0.02 0.00 -0.55 0.00 0.00 56.30 55.96 2d9s h ASN 42 Cb -0.05 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.05 2d9s h ASN 42 CO -0.11 0.88 -0.06 0.40 -1.65 0.00 0.00 177.43 176.89 2d9s h ILE 43 N 0.92 0.82 -0.04 2.81 2.04 -0.71 -1.78 117.51 121.56 2d9s h ILE 43 Ca 0.21 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.03 2d9s h ILE 43 Cb 0.28 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 2d9s h ILE 43 CO -0.01 0.00 -0.14 -0.07 0.00 0.00 0.00 178.15 177.94 2d9s h LEU 44 N -0.09 0.06 -0.23 1.44 3.38 -1.20 -1.01 115.31 117.66 2d9s h LEU 44 Ca 0.04 -0.01 -0.21 0.00 0.09 0.00 0.00 57.88 57.80 2d9s h LEU 44 Cb 0.15 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 40.89 2d9s h LEU 44 CO -0.10 0.21 -0.70 -0.09 0.09 0.00 0.00 178.44 177.84 2d9s h ARG 45 N 0.06 0.79 0.01 1.13 9.65 -0.39 -3.07 114.38 122.55 2d9s h ARG 45 Ca 0.01 -0.59 -0.33 0.00 -1.10 0.00 0.00 59.98 57.97 2d9s h ARG 45 Cb 0.28 0.11 -0.06 0.00 -1.39 0.00 0.00 29.97 28.91 2d9s h ARG 45 CO 0.02 1.21 -2.04 0.39 2.80 0.00 0.00 179.97 182.35 2d9s n GLU 46 N -3.95 0.66 -0.10 0.20 -0.58 -0.74 -4.70 120.64 111.44 2d9s n GLU 46 Ca -0.06 0.17 -0.14 0.00 -0.42 0.00 0.00 57.16 56.70 2d9s n GLU 46 Cb 0.70 -1.67 -0.05 0.00 -0.57 0.00 0.00 31.44 29.86 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 -2.97 0.27 -1.90 -0.32 3.01 -0.40 -5.00 117.46 110.14 2d9s n PHE 47 Ca -0.26 0.12 -0.24 0.00 1.01 0.00 0.00 57.45 58.08 2d9s n PHE 47 Cb 1.09 -0.73 0.16 0.00 -0.01 0.00 0.00 39.48 40.00 2d9s n PHE 47 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2d9s n SER 48 N -4.44 0.25 0.00 4.37 2.88 -1.16 -5.06 113.62 110.46 2d9s n SER 48 Ca -0.24 -1.49 0.00 0.00 -1.33 0.00 0.00 58.87 55.81 2d9s n SER 48 Cb 0.58 -0.81 0.00 0.00 -0.75 0.00 0.00 64.21 63.23 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 -2.20 3.64 3.55 0.46 0.00 -1.24 -4.48 105.19 104.93 2d9s n GLY 49 Ca 0.14 -1.76 -0.38 0.00 0.00 0.00 0.00 46.02 44.03 2d9s n GLY 49 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d9s s PRO 50 N -2.70 2.42 -0.21 1.61 0.04 -1.26 -4.70 135.00 130.19 2d9s s PRO 50 Ca 0.00 1.09 0.21 0.00 0.04 0.00 0.00 61.00 62.33 2d9s s PRO 50 Cb 0.00 -4.47 0.45 0.00 0.04 0.00 0.00 34.50 30.52 2d9s s PRO 50 CO 0.00 -2.94 1.19 0.45 0.04 0.00 0.00 177.00 175.74 2d9s n SER 51 N 14.15 0.79 -0.55 6.66 2.88 -1.26 -4.88 113.62 131.42 2d9s n SER 51 Ca 0.29 -2.05 0.00 0.00 -1.33 0.00 0.00 58.87 55.78 2d9s n SER 51 Cb 0.53 -0.20 0.00 0.00 -0.75 0.00 0.00 64.21 63.79 2d9s n SER 51 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2d9s n SER 52 N -0.55 0.03 0.00 -3.46 2.88 -1.26 -5.25 113.62 106.01 2d9s n SER 52 Ca 0.01 -1.83 0.00 0.00 -1.33 0.00 0.00 58.87 55.71 2d9s n SER 52 Cb 0.87 -0.17 0.00 0.00 -0.75 0.00 0.00 64.21 64.16 2d9s n SER 52 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42