#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 1.58 0.32 1.61 0.01 -1.26 -5.18 113.70 110.78 2d9s s SER 2 Ca 0.00 -1.19 0.03 0.00 1.31 0.00 0.00 55.95 56.09 2d9s s SER 2 Cb 0.00 0.05 -0.01 0.00 0.21 0.00 0.00 66.02 66.27 2d9s s SER 2 CO 0.00 -0.53 0.37 -1.54 0.41 0.00 0.00 173.24 171.95 2d9s n SER 3 N -0.34 -0.99 -2.26 2.44 3.41 -1.26 -5.19 113.62 109.44 2d9s n SER 3 Ca -0.06 -2.91 -0.11 0.00 -0.26 0.00 0.00 58.87 55.54 2d9s n SER 3 Cb 0.63 2.00 -0.04 0.00 -0.26 0.00 0.00 64.21 66.55 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 -0.57 3.16 0.00 5.00 0.00 -1.26 -5.03 105.19 106.49 2d9s n GLY 4 Ca 0.04 -1.72 0.05 0.00 0.00 0.00 0.00 46.02 44.39 2d9s n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d9s n SER 5 N -2.14 0.00 -4.75 1.61 3.41 -1.26 -4.83 113.62 105.67 2d9s n SER 5 Ca 0.03 -0.53 -0.33 0.00 -0.26 0.00 0.00 58.87 57.79 2d9s n SER 5 Cb 0.35 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.38 2d9s n SER 5 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2d9s s SER 6 N -1.90 4.50 0.17 4.04 1.04 -1.26 -5.08 113.70 115.21 2d9s s SER 6 Ca 0.16 2.07 -0.06 0.00 0.48 0.00 0.00 55.95 58.60 2d9s s SER 6 Cb 0.07 -2.56 -0.02 0.00 0.10 0.00 0.00 66.02 63.62 2d9s s SER 6 CO 0.12 -2.04 0.21 -0.83 0.98 0.00 0.00 173.24 171.68 2d9s s GLY 7 N -2.65 0.78 0.31 7.32 0.00 -1.26 -5.17 107.32 106.65 2d9s s GLY 7 Ca 0.67 -1.19 0.05 0.00 0.00 0.00 0.00 44.72 44.26 2d9s s GLY 7 CO 0.48 -1.07 0.26 1.20 0.00 0.00 0.00 173.10 173.97 2d9s s GLN 8 N -4.02 1.66 0.64 2.90 1.11 -1.26 -5.03 119.66 115.65 2d9s s GLN 8 Ca 0.23 -1.93 0.32 0.00 0.01 0.00 0.00 55.36 53.99 2d9s s GLN 8 Cb 0.05 0.32 1.76 0.00 -1.01 0.00 0.00 33.01 34.13 2d9s s GLN 8 CO 0.03 -0.61 2.05 -0.07 0.01 0.00 0.00 175.29 176.70 2d9s h LEU 9 N 2.23 0.00 -1.78 2.90 4.07 -2.02 -1.36 115.31 119.35 2d9s h LEU 9 Ca -0.27 0.00 0.16 0.00 0.08 0.00 0.00 57.88 57.85 2d9s h LEU 9 Cb 1.24 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.94 2d9s h LEU 9 CO 0.40 0.00 0.47 -1.28 -1.08 0.00 0.00 178.44 176.94 2d9s h SER 10 N 0.00 0.20 -0.49 -0.43 0.87 -1.99 -0.58 113.55 111.12 2d9s h SER 10 Ca 0.05 0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.56 2d9s h SER 10 Cb 0.56 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.48 2d9s h SER 10 CO -0.00 0.10 0.07 0.77 -0.53 0.00 0.00 176.83 177.25 2d9s h SER 11 N 0.21 0.79 -0.55 6.23 4.64 -1.66 -1.78 113.55 121.43 2d9s h SER 11 Ca 0.33 -0.26 -0.07 0.00 -0.47 0.00 0.00 61.79 61.32 2d9s h SER 11 Cb 0.99 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 62.85 2d9s h SER 11 CO -0.06 0.85 0.10 -0.33 -0.87 0.00 0.00 176.83 176.52 2d9s h GLU 12 N 0.70 0.95 -0.62 4.77 4.39 -1.30 -1.25 114.58 122.21 2d9s h GLU 12 Ca 0.15 -0.23 -0.01 0.00 0.34 0.00 0.00 59.36 59.61 2d9s h GLU 12 Cb 0.40 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.90 2d9s h GLU 12 CO 0.01 0.88 0.35 0.82 -1.16 0.00 0.00 179.01 179.91 2d9s h ILE 13 N 0.90 1.19 -0.70 3.13 2.04 -1.13 0.43 117.51 123.37 2d9s h ILE 13 Ca 0.18 -0.48 -0.04 0.00 1.00 0.00 0.00 64.86 65.53 2d9s h ILE 13 Cb 0.39 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 2d9s h ILE 13 CO 0.01 0.21 0.28 -0.33 0.00 0.00 0.00 178.15 178.32 2d9s h GLU 14 N 0.84 1.03 -0.33 2.37 4.39 -0.78 -0.02 114.58 122.09 2d9s h GLU 14 Ca 0.22 -0.17 -0.12 0.00 0.34 0.00 0.00 59.36 59.63 2d9s h GLU 14 Cb 0.03 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.49 2d9s h GLU 14 CO -0.04 0.84 -0.29 0.00 -1.16 0.00 0.00 179.01 178.36 2d9s h ARG 15 N 1.01 0.68 -0.56 2.33 3.08 -0.38 -0.33 114.38 120.21 2d9s h ARG 15 Ca 0.24 -0.30 -0.10 0.00 0.07 0.00 0.00 59.98 59.89 2d9s h ARG 15 Cb 0.19 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 2d9s h ARG 15 CO -0.02 0.89 -0.05 -0.07 -1.07 0.00 0.00 179.97 179.64 2d9s h LEU 16 N 0.58 1.00 -0.53 3.04 3.38 -0.39 0.64 115.31 123.03 2d9s h LEU 16 Ca 0.07 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 2d9s h LEU 16 Cb 0.79 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 2d9s h LEU 16 CO 0.06 1.08 0.21 0.24 0.09 0.00 0.00 178.44 180.13 2d9s h MET 17 N 0.91 0.79 -0.75 1.13 2.86 -0.69 -2.28 114.93 116.91 2d9s h MET 17 Ca 0.15 -0.14 -0.03 0.00 -2.06 0.00 0.00 59.70 57.62 2d9s h MET 17 Cb 0.61 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 32.10 2d9s h MET 17 CO 0.04 0.69 0.35 1.03 1.06 0.00 0.00 176.91 180.08 2d9s h SER 18 N 0.72 0.98 -0.57 1.22 0.87 -0.64 -2.12 113.55 114.01 2d9s h SER 18 Ca 0.18 -0.12 0.03 0.00 -1.23 0.00 0.00 61.79 60.65 2d9s h SER 18 Cb 0.19 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 61.87 2d9s h SER 18 CO -0.01 0.84 0.38 1.56 -0.53 0.00 0.00 176.83 179.06 2d9s h GLN 19 N 1.07 0.65 0.00 2.24 1.08 -0.34 -3.45 115.11 116.36 2d9s h GLN 19 Ca 0.26 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.42 2d9s h GLN 19 Cb 0.12 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.41 2d9s h GLN 19 CO -0.03 0.43 0.00 0.41 -0.95 0.00 0.00 178.83 178.69 2d9s n GLY 20 N -1.46 -0.18 3.90 3.46 0.00 -0.80 -5.10 105.19 105.00 2d9s n GLY 20 Ca 0.07 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.80 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 0.00 3.24 0.11 1.61 2.02 -0.91 -5.00 117.35 118.43 2d9s s TYR 21 Ca 0.00 0.82 0.03 0.00 -0.37 0.00 0.00 57.07 57.55 2d9s s TYR 21 Cb 0.00 -2.97 -0.04 0.00 -0.40 0.00 0.00 41.96 38.55 2d9s s TYR 21 CO 0.00 -1.09 0.18 -1.12 -1.57 0.00 0.00 175.55 171.95 2d9s s SER 22 N -4.36 5.93 0.36 2.29 0.01 -1.26 -4.23 113.70 112.45 2d9s s SER 22 Ca 0.57 0.08 0.09 0.00 1.31 0.00 0.00 55.95 57.99 2d9s s SER 22 Cb -0.11 -1.70 0.81 0.00 0.21 0.00 0.00 66.02 65.24 2d9s s SER 22 CO 0.48 0.12 1.91 0.22 0.41 0.00 0.00 173.24 176.38 2d9s h TYR 23 N 2.75 0.77 0.27 2.43 3.20 -1.96 -2.39 116.97 122.04 2d9s h TYR 23 Ca -0.47 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.42 2d9s h TYR 23 Cb 1.18 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 39.19 2d9s h TYR 23 CO 0.58 0.33 -0.32 1.96 -1.64 0.00 0.00 178.16 179.07 2d9s h GLN 24 N 0.69 -0.58 -0.59 1.82 4.20 -1.99 -0.94 115.11 117.73 2d9s h GLN 24 Ca 0.39 0.04 0.05 0.00 0.06 0.00 0.00 58.65 59.19 2d9s h GLN 24 Cb 0.57 0.13 -0.05 0.00 0.30 0.00 0.00 27.48 28.43 2d9s h GLN 24 CO -0.16 -0.39 0.32 -0.44 -0.67 0.00 0.00 178.83 177.49 2d9s h ASP 25 N -0.60 0.47 -0.32 1.46 3.32 -1.92 0.38 116.42 119.21 2d9s h ASP 25 Ca -0.03 0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.05 2d9s h ASP 25 Cb 0.53 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 2d9s h ASP 25 CO -0.06 0.31 0.21 0.40 -1.72 0.00 0.00 179.24 178.38 2d9s h ILE 26 N 0.60 1.07 0.45 0.35 2.04 -1.34 -0.02 117.51 120.66 2d9s h ILE 26 Ca 0.26 -0.14 -0.02 0.00 1.00 0.00 0.00 64.86 65.95 2d9s h ILE 26 Cb 0.15 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 2d9s h ILE 26 CO -0.16 0.08 -0.22 1.56 0.00 0.00 0.00 178.15 179.41 2d9s h GLN 27 N 0.42 -0.58 -1.00 2.37 1.08 -0.70 -0.06 115.11 116.63 2d9s h GLN 27 Ca 0.12 0.04 0.20 0.00 -1.45 0.00 0.00 58.65 57.56 2d9s h GLN 27 Cb -0.04 0.13 -0.11 0.00 -0.05 0.00 0.00 27.48 27.42 2d9s h GLN 27 CO -0.03 -0.30 0.61 0.87 -0.95 0.00 0.00 178.83 179.03 2d9s h LYS 28 N -0.79 0.68 0.21 1.46 1.57 -0.81 0.52 116.57 119.41 2d9s h LYS 28 Ca -0.06 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 2d9s h LYS 28 Cb 0.55 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.71 2d9s h LYS 28 CO 0.10 0.45 -0.10 0.00 -0.57 0.00 0.00 179.45 179.33 2d9s h ALA 29 N 1.65 -0.28 -0.56 3.86 0.00 -0.87 -2.78 119.26 120.29 2d9s h ALA 29 Ca 0.58 -0.21 0.10 0.00 0.00 0.00 0.00 54.91 55.39 2d9s h ALA 29 Cb 0.99 0.11 -0.08 0.00 0.00 0.00 0.00 17.79 18.81 2d9s h ALA 29 CO -0.38 -0.42 0.10 -0.07 0.00 0.00 0.00 179.25 178.49 2d9s h LEU 30 N -0.75 -0.02 0.47 0.00 3.38 0.08 0.26 115.31 118.72 2d9s h LEU 30 Ca -0.03 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2d9s h LEU 30 Cb 0.50 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 2d9s h LEU 30 CO 0.05 0.01 -0.40 0.58 0.09 0.00 0.00 178.44 178.76 2d9s h VAL 31 N 0.24 0.19 0.00 1.22 2.07 -1.01 0.73 116.25 119.69 2d9s h VAL 31 Ca 0.29 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.77 2d9s h VAL 31 Cb 0.42 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 2d9s h VAL 31 CO -0.38 0.00 -0.18 0.40 0.02 0.00 0.00 177.57 177.43 2d9s h ILE 32 N -0.87 0.66 -0.12 4.57 2.04 -1.17 -2.46 117.51 120.16 2d9s h ILE 32 Ca -0.05 -0.78 0.00 0.00 1.00 0.00 0.00 64.86 65.04 2d9s h ILE 32 Cb 0.75 1.49 0.00 0.00 -0.74 0.00 0.00 36.82 38.32 2d9s h ILE 32 CO -0.03 0.18 0.00 0.00 0.00 0.00 0.00 178.15 178.30 2d9s n ALA 33 N -2.29 2.63 -3.84 1.87 0.00 0.88 -4.89 120.51 114.87 2d9s n ALA 33 Ca -0.01 -0.31 -0.26 0.00 0.00 0.00 0.00 53.44 52.86 2d9s n ALA 33 Cb 0.31 -1.01 0.02 0.00 0.00 0.00 0.00 19.45 18.77 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 0.02 -2.02 -1.97 0.00 8.25 -0.92 -1.73 115.22 116.84 2d9s n HIS 34 Ca 0.05 0.85 -0.18 0.00 -0.26 0.00 0.00 57.72 58.18 2d9s n HIS 34 Cb 0.28 -4.09 -0.04 0.00 1.12 0.00 0.00 29.99 27.26 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 -2.95 -5.29 -4.47 0.41 4.13 0.20 -4.99 115.26 102.30 2d9s n ASN 35 Ca -0.15 0.20 -0.43 0.00 1.68 0.00 0.00 54.58 55.88 2d9s n ASN 35 Cb 0.61 -4.38 -0.10 0.00 -1.54 0.00 0.00 39.78 34.37 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 -2.46 6.13 0.29 6.41 3.84 -0.71 -4.98 114.94 123.46 2d9s s ASN 36 Ca 0.00 -0.83 -0.01 0.00 0.21 0.00 0.00 52.86 52.23 2d9s s ASN 36 Cb 0.00 -2.17 0.44 0.00 -0.55 0.00 0.00 41.25 38.97 2d9s s ASN 36 CO 0.00 -0.47 1.89 -0.29 -2.79 0.00 0.00 177.10 175.44 2d9s h ILE 37 N 5.64 1.21 -0.10 -5.21 6.09 -1.92 -1.49 117.51 121.73 2d9s h ILE 37 Ca -0.27 -0.63 -0.11 0.00 -1.37 0.00 0.00 64.86 62.48 2d9s h ILE 37 Cb 1.12 0.43 0.00 0.00 0.47 0.00 0.00 36.82 38.85 2d9s h ILE 37 CO 0.74 0.26 -0.35 -0.33 -3.07 0.00 0.00 178.15 175.40 2d9s h GLU 38 N 0.89 0.42 -0.35 2.19 5.08 -1.97 -1.75 114.58 119.09 2d9s h GLU 38 Ca 0.22 -0.31 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2d9s h GLU 38 Cb 0.13 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2d9s h GLU 38 CO -0.02 0.94 0.22 1.98 -1.00 0.00 0.00 179.01 181.12 2d9s h MET 39 N -0.02 0.47 -0.78 2.33 4.05 -1.91 -1.78 114.93 117.30 2d9s h MET 39 Ca -0.01 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.37 2d9s h MET 39 Cb 0.98 -0.10 -0.04 0.00 -0.80 0.00 0.00 31.60 31.64 2d9s h MET 39 CO 0.07 0.34 0.50 0.00 0.23 0.00 0.00 176.91 178.05 2d9s h ALA 40 N 1.10 1.41 -0.92 0.39 0.00 -1.26 -1.58 119.26 118.39 2d9s h ALA 40 Ca 0.13 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2d9s h ALA 40 Cb -0.01 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.42 2d9s h ALA 40 CO -0.02 0.53 0.54 0.87 0.00 0.00 0.00 179.25 181.16 2d9s h LYS 41 N 1.06 1.27 -0.75 0.00 1.57 -0.47 -0.15 116.57 119.11 2d9s h LYS 41 Ca 0.28 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.93 2d9s h LYS 41 Cb -0.09 -0.26 -0.04 0.00 0.08 0.00 0.00 32.23 31.93 2d9s h LYS 41 CO -0.06 0.90 0.44 -0.91 -0.57 0.00 0.00 179.45 179.26 2d9s h ASN 42 N 1.28 0.90 0.00 0.86 2.35 -0.75 -1.25 115.58 118.97 2d9s h ASN 42 Ca 0.33 -0.07 -0.00 0.00 -0.55 0.00 0.00 56.30 56.01 2d9s h ASN 42 Cb -0.02 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.12 2d9s h ASN 42 CO -0.06 0.70 -0.00 0.40 -1.65 0.00 0.00 177.43 176.83 2d9s h ILE 43 N 1.02 1.01 0.00 2.81 2.04 -0.81 -1.19 117.51 122.39 2d9s h ILE 43 Ca 0.27 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 66.10 2d9s h ILE 43 Cb -0.03 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.08 2d9s h ILE 43 CO -0.05 0.01 0.00 0.18 0.00 0.00 0.00 178.15 178.29 2d9s n LEU 44 N -5.09 0.00 -0.03 1.44 4.77 -0.15 -2.12 117.00 115.82 2d9s n LEU 44 Ca -0.07 0.34 -0.03 0.00 -0.03 0.00 0.00 56.01 56.22 2d9s n LEU 44 Cb 0.04 -0.34 -0.01 0.00 -2.33 0.00 0.00 43.42 40.78 2d9s n LEU 44 CO 0.33 -0.27 -0.22 -1.14 -1.33 0.00 0.00 177.39 174.76 2d9s n ARG 45 N -1.34 0.20 0.00 3.23 3.00 -0.51 -1.68 116.66 119.56 2d9s n ARG 45 Ca 0.03 0.18 0.11 0.00 -0.00 0.00 0.00 57.85 58.17 2d9s n ARG 45 Cb 0.06 -0.96 0.66 0.00 0.00 0.00 0.00 32.46 32.22 2d9s n ARG 45 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 2d9s n GLU 46 N -3.24 0.72 0.11 -0.14 1.02 -0.86 -2.04 120.64 116.21 2d9s n GLU 46 Ca -0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 2d9s n GLU 46 Cb 0.17 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 2d9s n GLU 46 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2d9s n PHE 47 N -0.98 -1.75 1.87 -0.32 3.01 -0.90 -4.85 117.46 113.53 2d9s n PHE 47 Ca 0.17 0.31 0.16 0.00 1.01 0.00 0.00 57.45 59.09 2d9s n PHE 47 Cb 0.08 0.44 0.88 0.00 -0.01 0.00 0.00 39.48 40.86 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 -3.40 0.15 -1.30 4.37 2.88 -1.16 -4.85 113.62 110.31 2d9s n SER 48 Ca 0.00 -0.93 0.00 0.00 -1.33 0.00 0.00 58.87 56.61 2d9s n SER 48 Cb 0.01 -0.03 0.00 0.00 -0.75 0.00 0.00 64.21 63.44 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 1.06 4.95 0.00 0.46 0.00 -0.68 -4.85 105.19 106.13 2d9s n GLY 49 Ca 0.22 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 44.22 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 0.00 1.60 -0.82 1.61 -0.04 -1.23 -4.77 135.00 131.35 2d9s n PRO 50 Ca 0.00 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.16 2d9s n PRO 50 Cb 0.00 0.00 0.25 0.00 -0.04 0.00 0.00 33.50 33.71 2d9s n PRO 50 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2d9s s SER 51 N -1.25 0.60 0.75 3.54 1.04 -1.26 -4.40 113.70 112.72 2d9s s SER 51 Ca 0.00 0.89 -0.15 0.00 0.48 0.00 0.00 55.95 57.17 2d9s s SER 51 Cb 0.00 -1.31 0.01 0.00 0.10 0.00 0.00 66.02 64.82 2d9s s SER 51 CO 0.00 -4.35 0.87 -0.24 0.98 0.00 0.00 173.24 170.50 2d9s n SER 52 N -4.95 0.03 0.00 7.02 2.88 -1.26 -4.79 113.62 112.55 2d9s n SER 52 Ca 0.10 0.62 0.00 0.00 -1.33 0.00 0.00 58.87 58.26 2d9s n SER 52 Cb 0.59 -1.37 0.00 0.00 -0.75 0.00 0.00 64.21 62.68 2d9s n SER 52 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42