#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 -0.46 -0.04 1.61 3.41 -1.26 -2.46 113.62 114.43 2d9s n SER 2 Ca 0.00 1.05 0.04 0.00 -0.26 0.00 0.00 58.87 59.70 2d9s n SER 2 Cb 0.00 -0.24 -0.16 0.00 -0.26 0.00 0.00 64.21 63.55 2d9s n SER 2 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2d9s n SER 3 N -4.03 0.02 0.00 4.04 3.41 -1.26 -5.03 113.62 110.78 2d9s n SER 3 Ca 0.01 0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 2d9s n SER 3 Cb 0.11 1.65 0.00 0.00 -0.26 0.00 0.00 64.21 65.71 2d9s n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d9s n GLY 4 N 1.41 3.22 2.42 5.00 0.00 -1.03 -5.11 105.19 111.11 2d9s n GLY 4 Ca -0.13 -0.40 -0.15 0.00 0.00 0.00 0.00 46.02 45.33 2d9s n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d9s n SER 5 N 0.00 -0.71 -4.58 1.61 7.64 -1.26 -4.96 113.62 111.36 2d9s n SER 5 Ca 0.00 -3.18 -0.28 0.00 1.01 0.00 0.00 58.87 56.42 2d9s n SER 5 Cb 0.00 0.42 0.22 0.00 -1.01 0.00 0.00 64.21 63.84 2d9s n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2d9s s SER 6 N -1.75 1.74 0.00 6.43 0.15 -1.26 -4.58 113.70 114.43 2d9s s SER 6 Ca 0.33 1.36 0.00 0.00 0.70 0.00 0.00 55.95 58.34 2d9s s SER 6 Cb 0.28 -2.09 0.00 0.00 -1.71 0.00 0.00 66.02 62.50 2d9s s SER 6 CO -0.10 -3.71 0.00 0.61 1.20 0.00 0.00 173.24 171.24 2d9s n GLY 7 N -0.10 2.07 3.76 9.45 0.00 -1.26 -5.11 105.19 114.00 2d9s n GLY 7 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 2d9s n GLY 7 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d9s s GLN 8 N 0.00 4.74 0.06 1.61 -0.21 -1.26 -4.96 119.66 119.63 2d9s s GLN 8 Ca 0.00 1.36 0.22 0.00 0.02 0.00 0.00 55.36 56.96 2d9s s GLN 8 Cb 0.00 -3.28 -0.09 0.00 1.00 0.00 0.00 33.01 30.64 2d9s s GLN 8 CO 0.00 0.52 0.86 1.28 -2.12 0.00 0.00 175.29 175.83 2d9s n LEU 9 N 1.63 0.51 -0.14 2.90 4.32 -1.26 -4.35 117.00 120.62 2d9s n LEU 9 Ca -0.03 0.03 -0.06 0.00 -0.02 0.00 0.00 56.01 55.94 2d9s n LEU 9 Cb 0.48 -0.05 0.03 0.00 -1.62 0.00 0.00 43.42 42.25 2d9s n LEU 9 CO 0.49 -0.01 1.00 0.28 -1.22 0.00 0.00 177.39 177.93 2d9s h SER 10 N 0.00 0.33 -0.38 -1.43 0.02 -2.01 -2.21 113.55 107.86 2d9s h SER 10 Ca 0.00 0.02 0.04 0.00 -0.84 0.00 0.00 61.79 61.01 2d9s h SER 10 Cb 0.86 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.33 2d9s h SER 10 CO 0.00 0.24 0.26 0.77 -1.14 0.00 0.00 176.83 176.95 2d9s h SER 11 N 0.45 0.32 0.68 3.07 4.64 -2.01 -1.55 113.55 119.15 2d9s h SER 11 Ca 0.19 -0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.40 2d9s h SER 11 Cb 0.09 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 2d9s h SER 11 CO -0.13 0.22 -0.49 -0.33 -0.87 0.00 0.00 176.83 175.23 2d9s h GLU 12 N 0.37 0.00 -0.16 4.77 4.39 -1.63 -2.51 114.58 119.80 2d9s h GLU 12 Ca 0.16 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.84 2d9s h GLU 12 Cb 0.17 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 2d9s h GLU 12 CO -0.04 0.49 0.03 0.82 -1.16 0.00 0.00 179.01 179.16 2d9s h ILE 13 N 0.00 1.21 -0.49 3.13 2.04 -1.19 -2.59 117.51 119.63 2d9s h ILE 13 Ca -0.00 -0.68 -0.02 0.00 1.00 0.00 0.00 64.86 65.16 2d9s h ILE 13 Cb 0.96 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 38.38 2d9s h ILE 13 CO 0.06 0.20 0.21 -0.33 0.00 0.00 0.00 178.15 178.29 2d9s h GLU 14 N 0.05 0.70 -0.31 2.37 5.08 -1.49 0.08 114.58 121.07 2d9s h GLU 14 Ca 0.05 -0.09 -0.07 0.00 -1.00 0.00 0.00 59.36 58.24 2d9s h GLU 14 Cb 0.28 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2d9s h GLU 14 CO 0.00 0.57 -0.12 0.00 -1.00 0.00 0.00 179.01 178.46 2d9s h ARG 15 N 0.69 0.52 -0.06 2.33 3.08 -1.19 -2.11 114.38 117.65 2d9s h ARG 15 Ca 0.17 -0.15 -0.20 0.00 0.07 0.00 0.00 59.98 59.87 2d9s h ARG 15 Cb 0.12 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.12 2d9s h ARG 15 CO -0.02 0.64 -0.80 -0.07 -1.07 0.00 0.00 179.97 178.65 2d9s h LEU 16 N 0.48 0.53 -0.84 3.04 3.38 -0.90 -3.14 115.31 117.86 2d9s h LEU 16 Ca 0.09 -0.38 0.06 0.00 0.09 0.00 0.00 57.88 57.74 2d9s h LEU 16 Cb 0.50 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.03 2d9s h LEU 16 CO 0.03 1.14 0.52 0.24 0.09 0.00 0.00 178.44 180.46 2d9s h MET 17 N 0.28 0.93 -0.76 1.13 2.86 -0.55 -1.38 114.93 117.45 2d9s h MET 17 Ca -0.05 -0.06 0.13 0.00 -2.06 0.00 0.00 59.70 57.66 2d9s h MET 17 Cb 1.40 -0.21 -0.05 0.00 0.06 0.00 0.00 31.60 32.80 2d9s h MET 17 CO 0.14 0.62 0.50 1.03 1.06 0.00 0.00 176.91 180.26 2d9s h SER 18 N 0.96 0.49 0.87 1.22 0.87 -1.34 -0.66 113.55 115.95 2d9s h SER 18 Ca 0.36 0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.92 2d9s h SER 18 Cb 0.15 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 62.03 2d9s h SER 18 CO -0.17 0.27 -0.13 1.56 -0.53 0.00 0.00 176.83 177.83 2d9s h GLN 19 N 0.54 0.00 0.00 2.24 1.08 -1.29 -3.47 115.11 114.21 2d9s h GLN 19 Ca 0.36 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.56 2d9s h GLN 19 Cb 0.67 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.10 2d9s h GLN 19 CO -0.13 0.13 0.00 0.41 -0.95 0.00 0.00 178.83 178.29 2d9s n GLY 20 N -0.02 1.36 3.75 3.46 0.00 -0.26 -4.15 105.19 109.33 2d9s n GLY 20 Ca -0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.00 3.94 0.35 1.61 2.02 -1.17 -1.25 117.35 120.85 2d9s s TYR 21 Ca 0.00 1.89 -0.26 0.00 -0.37 0.00 0.00 57.07 58.33 2d9s s TYR 21 Cb 0.00 -3.01 -0.09 0.00 -0.40 0.00 0.00 41.96 38.46 2d9s s TYR 21 CO 0.00 0.35 1.09 -1.12 -1.57 0.00 0.00 175.55 174.30 2d9s s SER 22 N -1.17 6.90 0.18 2.29 0.01 -1.26 -4.38 113.70 116.28 2d9s s SER 22 Ca 0.42 2.19 -0.14 0.00 1.31 0.00 0.00 55.95 59.73 2d9s s SER 22 Cb -0.26 -2.61 0.17 0.00 0.21 0.00 0.00 66.02 63.53 2d9s s SER 22 CO 0.33 -0.40 1.72 0.22 0.41 0.00 0.00 173.24 175.52 2d9s h TYR 23 N 3.02 0.16 -0.42 2.43 3.20 -1.97 -2.35 116.97 121.04 2d9s h TYR 23 Ca -0.48 0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.48 2d9s h TYR 23 Cb 1.22 -0.00 -0.05 0.00 1.54 0.00 0.00 36.73 39.43 2d9s h TYR 23 CO 0.58 0.01 0.11 1.96 -1.64 0.00 0.00 178.16 179.17 2d9s h GLN 24 N 0.24 0.24 -0.01 1.82 4.20 -1.99 -0.97 115.11 118.63 2d9s h GLN 24 Ca 0.23 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.93 2d9s h GLN 24 Cb 0.30 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 2d9s h GLN 24 CO -0.30 0.16 -0.02 -0.44 -0.67 0.00 0.00 178.83 177.56 2d9s h ASP 25 N 0.25 -0.05 -0.46 1.46 5.19 -1.86 -0.85 116.42 120.10 2d9s h ASP 25 Ca 0.20 0.01 0.05 0.00 -0.62 0.00 0.00 57.03 56.67 2d9s h ASP 25 Cb 0.23 0.02 -0.05 0.00 0.18 0.00 0.00 39.33 39.72 2d9s h ASP 25 CO -0.25 -0.02 0.20 0.40 -3.12 0.00 0.00 179.24 176.45 2d9s h ILE 26 N -0.02 0.91 -0.06 0.35 2.04 -1.02 -0.94 117.51 118.77 2d9s h ILE 26 Ca 0.01 -0.14 0.02 0.00 1.00 0.00 0.00 64.86 65.75 2d9s h ILE 26 Cb 0.04 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.57 2d9s h ILE 26 CO -0.03 0.07 -0.04 1.56 0.00 0.00 0.00 178.15 179.71 2d9s h GLN 27 N 0.40 -0.05 -0.60 2.37 1.08 -0.76 -1.27 115.11 116.28 2d9s h GLN 27 Ca 0.21 0.00 0.04 0.00 -1.45 0.00 0.00 58.65 57.46 2d9s h GLN 27 Cb 0.16 0.01 -0.05 0.00 -0.05 0.00 0.00 27.48 27.56 2d9s h GLN 27 CO -0.18 -0.03 0.34 0.87 -0.95 0.00 0.00 178.83 178.88 2d9s h LYS 28 N -0.05 0.64 -0.79 1.46 1.57 -0.72 -1.68 116.57 117.01 2d9s h LYS 28 Ca 0.04 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 2d9s h LYS 28 Cb 0.10 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.23 2d9s h LYS 28 CO -0.09 0.42 0.33 0.00 -0.57 0.00 0.00 179.45 179.55 2d9s h ALA 29 N 1.29 1.02 0.08 3.86 0.00 -0.87 -2.65 119.26 122.00 2d9s h ALA 29 Ca 0.26 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2d9s h ALA 29 Cb 0.10 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2d9s h ALA 29 CO -0.14 0.63 -0.04 -0.07 0.00 0.00 0.00 179.25 179.63 2d9s h LEU 30 N 1.14 -0.09 0.03 0.00 3.38 -0.61 -0.08 115.31 119.08 2d9s h LEU 30 Ca 0.27 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2d9s h LEU 30 Cb 0.19 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 2d9s h LEU 30 CO -0.03 0.17 -0.02 1.62 0.09 0.00 0.00 178.44 180.27 2d9s h VAL 31 N -0.34 0.95 -0.45 1.22 3.04 -1.33 -0.12 116.25 119.21 2d9s h VAL 31 Ca -0.01 0.00 -0.04 0.00 -1.01 0.00 0.00 66.70 65.64 2d9s h VAL 31 Cb 0.30 0.95 -0.02 0.00 -2.01 0.00 0.00 31.29 30.50 2d9s h VAL 31 CO 0.02 0.00 0.13 0.40 -1.01 0.00 0.00 177.57 177.10 2d9s h ILE 32 N -0.05 1.19 0.00 3.17 2.04 -1.50 -1.56 117.51 120.80 2d9s h ILE 32 Ca 0.00 -0.66 0.00 0.00 1.00 0.00 0.00 64.86 65.20 2d9s h ILE 32 Cb 0.05 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 2d9s h ILE 32 CO -0.00 0.25 0.00 0.00 0.00 0.00 0.00 178.15 178.39 2d9s n ALA 33 N -2.47 2.35 -3.19 1.87 0.00 -0.04 -4.87 120.51 114.17 2d9s n ALA 33 Ca 0.03 -0.09 -0.15 0.00 0.00 0.00 0.00 53.44 53.23 2d9s n ALA 33 Cb 0.19 -1.23 0.06 0.00 0.00 0.00 0.00 19.45 18.47 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 -0.79 -1.88 -1.85 0.00 8.25 -0.59 -2.96 115.22 115.40 2d9s n HIS 34 Ca 0.11 0.72 -0.19 0.00 -0.26 0.00 0.00 57.72 58.10 2d9s n HIS 34 Cb 0.05 -4.12 -0.05 0.00 1.12 0.00 0.00 29.99 26.98 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 -2.19 -5.31 -4.44 0.41 4.13 -0.09 -4.97 115.26 102.80 2d9s n ASN 35 Ca -0.10 0.28 -0.44 0.00 1.68 0.00 0.00 54.58 56.00 2d9s n ASN 35 Cb 0.58 -4.42 -0.08 0.00 -1.54 0.00 0.00 39.78 34.32 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 -2.56 6.16 0.17 6.41 3.84 -1.15 -4.98 114.94 122.83 2d9s s ASN 36 Ca 0.00 -0.99 -0.14 0.00 0.21 0.00 0.00 52.86 51.95 2d9s s ASN 36 Cb 0.00 -2.20 0.07 0.00 -0.55 0.00 0.00 41.25 38.57 2d9s s ASN 36 CO 0.00 -0.62 1.83 -0.29 -2.79 0.00 0.00 177.10 175.23 2d9s h ILE 37 N 5.73 1.15 0.43 -5.21 6.09 -1.92 -0.94 117.51 122.84 2d9s h ILE 37 Ca -0.27 -0.31 -0.02 0.00 -1.37 0.00 0.00 64.86 62.89 2d9s h ILE 37 Cb 1.11 0.37 0.00 0.00 0.47 0.00 0.00 36.82 38.78 2d9s h ILE 37 CO 0.83 0.15 -0.22 -0.33 -3.07 0.00 0.00 178.15 175.52 2d9s h GLU 38 N 0.74 -0.57 -0.78 2.19 4.39 -1.98 0.13 114.58 118.69 2d9s h GLU 38 Ca 0.20 0.04 0.07 0.00 0.34 0.00 0.00 59.36 60.01 2d9s h GLU 38 Cb -0.05 0.13 -0.06 0.00 -0.10 0.00 0.00 28.75 28.67 2d9s h GLU 38 CO -0.04 -0.38 0.46 1.98 -1.16 0.00 0.00 179.01 179.87 2d9s h MET 39 N -0.59 0.81 -0.56 2.33 4.05 -1.91 -1.51 114.93 117.54 2d9s h MET 39 Ca -0.06 -0.05 -0.11 0.00 -0.28 0.00 0.00 59.70 59.21 2d9s h MET 39 Cb 0.46 -0.18 -0.02 0.00 -0.80 0.00 0.00 31.60 31.06 2d9s h MET 39 CO 0.09 0.54 -0.06 0.00 0.23 0.00 0.00 176.91 177.71 2d9s h ALA 40 N 1.39 0.82 -0.95 0.39 0.00 -0.87 -2.88 119.26 117.16 2d9s h ALA 40 Ca 0.35 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2d9s h ALA 40 Cb 0.21 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 2d9s h ALA 40 CO -0.19 0.67 0.63 0.87 0.00 0.00 0.00 179.25 181.23 2d9s h LYS 41 N 0.93 1.24 -0.08 0.00 1.57 0.23 -1.95 116.57 118.51 2d9s h LYS 41 Ca 0.15 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2d9s h LYS 41 Cb 0.62 -0.28 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 2d9s h LYS 41 CO 0.04 0.82 0.05 -0.91 -0.57 0.00 0.00 179.45 178.88 2d9s h ASN 42 N 1.28 0.10 -0.28 0.86 -0.26 -1.16 -1.76 115.58 114.35 2d9s h ASN 42 Ca 0.35 -0.02 0.06 0.00 -0.56 0.00 0.00 56.30 56.13 2d9s h ASN 42 Cb -0.13 -0.02 -0.06 0.00 -1.06 0.00 0.00 38.32 37.05 2d9s h ASN 42 CO -0.08 0.08 -0.09 0.40 -1.06 0.00 0.00 177.43 176.68 2d9s h ILE 43 N 0.10 0.67 0.00 2.81 2.04 -1.25 0.01 117.51 121.89 2d9s h ILE 43 Ca 0.03 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.88 2d9s h ILE 43 Cb 0.00 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 36.75 2d9s h ILE 43 CO -0.01 0.00 -0.05 -0.07 0.00 0.00 0.00 178.15 178.02 2d9s h LEU 44 N -0.04 0.00 0.05 1.44 3.38 -1.02 -1.43 115.31 117.69 2d9s h LEU 44 Ca 0.14 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.73 2d9s h LEU 44 Cb 0.25 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.95 2d9s h LEU 44 CO -0.31 0.05 -2.19 -1.14 0.09 0.00 0.00 178.44 174.94 2d9s n ARG 45 N -3.56 0.68 0.00 1.13 0.63 -0.62 -3.06 116.66 111.86 2d9s n ARG 45 Ca -0.02 0.25 -0.16 0.00 -0.92 0.00 0.00 57.85 56.99 2d9s n ARG 45 Cb 0.17 -1.61 -0.06 0.00 0.45 0.00 0.00 32.46 31.41 2d9s n ARG 45 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 2d9s h GLU 46 N -0.19 0.70 0.00 -0.14 3.07 -1.02 -3.42 114.58 113.58 2d9s h GLU 46 Ca -0.52 -0.60 0.00 0.00 -0.50 0.00 0.00 59.36 57.74 2d9s h GLU 46 Cb 1.86 0.14 0.00 0.00 -0.84 0.00 0.00 28.75 29.90 2d9s h GLU 46 CO -0.08 1.21 -0.24 1.19 -1.40 0.00 0.00 179.01 179.69 2d9s n PHE 47 N -3.90 0.02 -0.79 4.33 3.01 -0.54 -5.03 117.46 114.55 2d9s n PHE 47 Ca -0.07 0.01 -0.05 0.00 1.01 0.00 0.00 57.45 58.34 2d9s n PHE 47 Cb 0.77 -0.14 0.04 0.00 -0.01 0.00 0.00 39.48 40.13 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 -2.98 -0.79 -3.54 4.37 2.88 -1.20 -5.05 113.62 107.31 2d9s n SER 48 Ca -0.03 -0.78 -0.07 0.00 -1.33 0.00 0.00 58.87 56.66 2d9s n SER 48 Cb 0.13 -0.18 -0.02 0.00 -0.75 0.00 0.00 64.21 63.38 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 -3.09 -0.39 0.17 0.46 0.00 -1.17 -4.34 107.32 98.95 2d9s s GLY 49 Ca 0.13 1.30 -0.30 0.00 0.00 0.00 0.00 44.72 45.85 2d9s s GLY 49 CO 0.10 0.45 1.21 2.56 0.00 0.00 0.00 173.10 177.41 2d9s s PRO 50 N -2.74 4.48 0.00 2.90 0.04 -1.26 -4.80 135.00 133.61 2d9s s PRO 50 Ca 0.06 1.87 0.27 0.00 0.04 0.00 0.00 61.00 63.25 2d9s s PRO 50 Cb -0.01 -3.25 1.63 0.00 0.04 0.00 0.00 34.50 32.91 2d9s s PRO 50 CO -0.07 -0.12 1.98 -1.13 0.04 0.00 0.00 177.00 177.70 2d9s n SER 51 N 2.75 0.00 0.00 6.66 3.41 -0.38 -4.86 113.62 121.20 2d9s n SER 51 Ca 0.05 -0.85 0.00 0.00 -0.26 0.00 0.00 58.87 57.81 2d9s n SER 51 Cb 0.45 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 2d9s n SER 51 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2d9s n SER 52 N -1.00 0.00 0.00 4.04 3.41 -1.25 -5.10 113.62 113.71 2d9s n SER 52 Ca 0.20 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.81 2d9s n SER 52 Cb 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 2d9s n SER 52 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49