#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 1.03 0.09 1.61 2.88 -1.26 -4.95 113.62 113.02 2d9s n SER 2 Ca 0.00 1.16 -0.12 0.00 -1.33 0.00 0.00 58.87 58.59 2d9s n SER 2 Cb 0.00 -1.23 -0.08 0.00 -0.75 0.00 0.00 64.21 62.15 2d9s n SER 2 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2d9s h SER 3 N 2.24 -0.24 0.00 -3.46 4.64 -2.07 -3.49 113.55 111.17 2d9s h SER 3 Ca -0.39 -0.29 0.00 0.00 -0.47 0.00 0.00 61.79 60.64 2d9s h SER 3 Cb 1.35 0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.50 2d9s h SER 3 CO 0.63 0.24 0.00 0.61 -0.87 0.00 0.00 176.83 177.43 2d9s n GLY 4 N 0.23 3.96 3.32 -0.77 0.00 -1.26 -5.10 105.19 105.57 2d9s n GLY 4 Ca -0.08 -0.81 -0.17 0.00 0.00 0.00 0.00 46.02 44.96 2d9s n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9s s SER 5 N 0.00 1.21 0.15 1.61 0.01 -1.26 -5.18 113.70 110.24 2d9s s SER 5 Ca 0.00 -1.38 -0.04 0.00 1.31 0.00 0.00 55.95 55.84 2d9s s SER 5 Cb 0.00 0.16 -0.03 0.00 0.21 0.00 0.00 66.02 66.36 2d9s s SER 5 CO 0.00 -0.73 0.15 -0.94 0.41 0.00 0.00 173.24 172.13 2d9s s SER 6 N -3.32 0.20 0.00 2.44 1.04 -1.26 -5.00 113.70 107.81 2d9s s SER 6 Ca 0.38 -1.11 0.00 0.00 0.48 0.00 0.00 55.95 55.70 2d9s s SER 6 Cb 0.08 0.36 0.00 0.00 0.10 0.00 0.00 66.02 66.55 2d9s s SER 6 CO 0.14 -0.80 0.00 0.61 0.98 0.00 0.00 173.24 174.16 2d9s n GLY 7 N -0.15 0.83 3.42 7.32 0.00 -1.26 -5.13 105.19 110.21 2d9s n GLY 7 Ca -0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.86 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 1.38 0.00 1.61 -0.21 -1.26 -5.06 119.66 116.12 2d9s s GLN 8 Ca 0.00 -1.39 0.00 0.00 0.02 0.00 0.00 55.36 53.99 2d9s s GLN 8 Cb 0.00 0.38 0.00 0.00 1.00 0.00 0.00 33.01 34.39 2d9s s GLN 8 CO 0.00 -0.53 0.00 -0.11 -2.12 0.00 0.00 175.29 172.53 2d9s n LEU 9 N -0.32 0.00 0.09 2.90 7.94 -1.26 -4.74 117.00 121.60 2d9s n LEU 9 Ca -0.01 0.00 0.12 0.00 -1.11 0.00 0.00 56.01 55.02 2d9s n LEU 9 Cb 0.64 0.00 0.61 0.00 0.53 0.00 0.00 43.42 45.20 2d9s n LEU 9 CO 0.27 0.00 1.14 0.28 -1.11 0.00 0.00 177.39 177.96 2d9s h SER 10 N 0.00 0.11 -0.04 1.96 0.02 -1.99 -0.71 113.55 112.90 2d9s h SER 10 Ca 0.00 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.96 2d9s h SER 10 Cb 0.16 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 62.68 2d9s h SER 10 CO 0.00 0.07 0.15 0.77 -1.14 0.00 0.00 176.83 176.69 2d9s h SER 11 N 0.13 0.00 0.00 3.07 4.64 -2.01 -1.32 113.55 118.06 2d9s h SER 11 Ca 0.15 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.16 2d9s h SER 11 Cb 0.42 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.45 2d9s h SER 11 CO -0.02 0.00 -2.19 -0.62 -0.87 0.00 0.00 176.83 173.13 2d9s n GLU 12 N -3.17 1.11 -0.24 4.77 -0.58 -0.29 -4.03 120.64 118.20 2d9s n GLU 12 Ca -0.02 -0.02 -0.06 0.00 -0.42 0.00 0.00 57.16 56.65 2d9s n GLU 12 Cb 0.23 -1.45 0.04 0.00 -0.57 0.00 0.00 31.44 29.69 2d9s n GLU 12 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 2d9s h ILE 13 N 0.00 1.21 -0.74 -3.67 2.04 -1.12 -1.40 117.51 113.82 2d9s h ILE 13 Ca -0.45 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 64.89 2d9s h ILE 13 Cb 2.03 0.34 -0.04 0.00 -0.74 0.00 0.00 36.82 38.41 2d9s h ILE 13 CO 0.02 0.23 0.47 -0.33 0.00 0.00 0.00 178.15 178.54 2d9s h GLU 14 N 0.91 0.99 -0.02 2.37 4.39 -1.52 -2.16 114.58 119.53 2d9s h GLU 14 Ca 0.23 -0.07 -0.19 0.00 0.34 0.00 0.00 59.36 59.67 2d9s h GLU 14 Cb 0.03 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.46 2d9s h GLU 14 CO -0.04 0.68 -0.81 0.00 -1.16 0.00 0.00 179.01 177.68 2d9s h ARG 15 N 1.01 0.27 -0.04 2.33 3.08 -1.51 -3.15 114.38 116.39 2d9s h ARG 15 Ca 0.27 -0.26 -0.08 0.00 0.07 0.00 0.00 59.98 59.98 2d9s h ARG 15 Cb -0.07 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 2d9s h ARG 15 CO -0.05 0.94 -0.36 -0.07 -1.07 0.00 0.00 179.97 179.36 2d9s h LEU 16 N 0.17 0.07 -0.88 3.04 3.38 -0.68 -2.46 115.31 117.96 2d9s h LEU 16 Ca -0.04 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2d9s h LEU 16 Cb 1.41 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 42.09 2d9s h LEU 16 CO 0.13 0.43 0.50 0.24 0.09 0.00 0.00 178.44 179.83 2d9s h MET 17 N 0.06 1.21 -0.66 1.13 2.86 -1.37 -2.32 114.93 115.84 2d9s h MET 17 Ca 0.01 -0.13 0.05 0.00 -2.06 0.00 0.00 59.70 57.57 2d9s h MET 17 Cb 0.67 -0.24 -0.05 0.00 0.06 0.00 0.00 31.60 32.04 2d9s h MET 17 CO 0.05 0.87 0.38 1.03 1.06 0.00 0.00 176.91 180.29 2d9s h SER 18 N 1.21 0.59 0.33 1.22 0.87 -1.49 -1.40 113.55 114.89 2d9s h SER 18 Ca 0.31 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.89 2d9s h SER 18 Cb -0.01 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 61.85 2d9s h SER 18 CO -0.05 0.39 0.00 1.56 -0.53 0.00 0.00 176.83 178.20 2d9s h GLN 19 N 0.72 0.00 0.00 2.24 1.08 -1.31 -3.46 115.11 114.38 2d9s h GLN 19 Ca 0.28 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.48 2d9s h GLN 19 Cb 0.12 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.55 2d9s h GLN 19 CO -0.15 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.14 2d9s n GLY 20 N -0.72 0.80 3.72 3.46 0.00 -0.53 -5.09 105.19 106.83 2d9s n GLY 20 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 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 3.51 0.81 1.61 2.02 -1.10 -5.02 117.35 117.18 2d9s s TYR 21 Ca 0.00 1.43 -0.11 0.00 -0.37 0.00 0.00 57.07 58.03 2d9s s TYR 21 Cb 0.00 -3.34 0.08 0.00 -0.40 0.00 0.00 41.96 38.30 2d9s s TYR 21 CO 0.00 -0.91 1.09 0.45 -1.57 0.00 0.00 175.55 174.61 2d9s s SER 22 N 0.80 4.18 0.22 2.29 0.15 -1.26 -4.19 113.70 115.89 2d9s s SER 22 Ca 0.55 1.76 -0.08 0.00 0.70 0.00 0.00 55.95 58.89 2d9s s SER 22 Cb -0.28 -2.44 0.30 0.00 -1.71 0.00 0.00 66.02 61.89 2d9s s SER 22 CO 0.30 -2.23 1.81 0.22 1.20 0.00 0.00 173.24 174.54 2d9s h TYR 23 N -1.27 0.73 -0.18 3.44 3.20 -1.97 -1.17 116.97 119.75 2d9s h TYR 23 Ca -0.45 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.44 2d9s h TYR 23 Cb 1.25 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 39.28 2d9s h TYR 23 CO 0.54 0.33 0.10 1.96 -1.64 0.00 0.00 178.16 179.45 2d9s h GLN 24 N 0.72 0.25 -0.41 1.82 4.20 -1.99 -2.25 115.11 117.45 2d9s h GLN 24 Ca 0.33 -0.03 0.05 0.00 0.06 0.00 0.00 58.65 59.06 2d9s h GLN 24 Cb 0.25 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 27.94 2d9s h GLN 24 CO -0.21 0.24 0.16 -0.44 -0.67 0.00 0.00 178.83 177.91 2d9s h ASP 25 N 0.19 0.19 -0.04 1.46 3.32 -1.72 0.11 116.42 119.93 2d9s h ASP 25 Ca 0.06 0.04 0.02 0.00 0.02 0.00 0.00 57.03 57.17 2d9s h ASP 25 Cb 0.06 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 2d9s h ASP 25 CO -0.01 0.14 -0.07 0.40 -1.72 0.00 0.00 179.24 177.98 2d9s h ILE 26 N 0.33 0.81 0.54 0.35 2.04 -1.11 -1.81 117.51 118.66 2d9s h ILE 26 Ca 0.19 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.02 2d9s h ILE 26 Cb 0.15 0.81 0.01 0.00 -0.74 0.00 0.00 36.82 37.05 2d9s h ILE 26 CO -0.18 0.00 -0.26 1.56 0.00 0.00 0.00 178.15 179.28 2d9s h GLN 27 N -0.10 -0.70 -0.95 2.37 1.08 -0.93 -2.23 115.11 113.66 2d9s h GLN 27 Ca 0.04 0.05 0.23 0.00 -1.45 0.00 0.00 58.65 57.52 2d9s h GLN 27 Cb 0.16 0.16 -0.12 0.00 -0.05 0.00 0.00 27.48 27.62 2d9s h GLN 27 CO -0.10 -0.45 0.50 0.87 -0.95 0.00 0.00 178.83 178.71 2d9s h LYS 28 N -0.76 0.48 -0.18 1.46 1.57 -0.67 0.27 116.57 118.74 2d9s h LYS 28 Ca -0.07 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.62 2d9s h LYS 28 Cb 0.57 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.77 2d9s h LYS 28 CO 0.12 0.32 -0.12 0.00 -0.57 0.00 0.00 179.45 179.20 2d9s h ALA 29 N 1.72 0.25 -0.50 3.86 0.00 -1.18 -2.78 119.26 120.63 2d9s h ALA 29 Ca 0.61 -0.31 0.04 0.00 0.00 0.00 0.00 54.91 55.25 2d9s h ALA 29 Cb 1.16 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 2d9s h ALA 29 CO -0.50 0.11 0.27 -0.07 0.00 0.00 0.00 179.25 179.05 2d9s h LEU 30 N 0.06 0.40 -0.29 0.00 3.38 -0.40 0.86 115.31 119.33 2d9s h LEU 30 Ca 0.03 0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.07 2d9s h LEU 30 Cb 0.63 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.27 2d9s h LEU 30 CO 0.03 0.28 0.02 0.58 0.09 0.00 0.00 178.44 179.45 2d9s h VAL 31 N 0.53 0.82 -0.02 1.22 2.07 -1.07 0.19 116.25 119.99 2d9s h VAL 31 Ca 0.21 -0.04 -0.17 0.00 0.82 0.00 0.00 66.70 67.52 2d9s h VAL 31 Cb 0.09 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 2d9s h VAL 31 CO -0.13 0.02 -0.77 0.40 0.02 0.00 0.00 177.57 177.11 2d9s h ILE 32 N 0.12 1.47 0.00 4.57 2.04 -1.27 -3.06 117.51 121.38 2d9s h ILE 32 Ca 0.14 -2.43 0.00 0.00 1.00 0.00 0.00 64.86 63.57 2d9s h ILE 32 Cb 0.17 2.32 0.00 0.00 -0.74 0.00 0.00 36.82 38.57 2d9s h ILE 32 CO -0.21 0.71 0.00 0.00 0.00 0.00 0.00 178.15 178.64 2d9s n ALA 33 N -2.45 2.60 -3.46 1.87 0.00 0.28 -4.88 120.51 114.47 2d9s n ALA 33 Ca -0.03 -0.14 -0.17 0.00 0.00 0.00 0.00 53.44 53.10 2d9s n ALA 33 Cb 0.74 -1.36 0.08 0.00 0.00 0.00 0.00 19.45 18.91 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 -0.86 -2.16 -1.32 0.00 8.25 -0.80 -2.60 115.22 115.73 2d9s n HIS 34 Ca 0.17 0.93 -0.11 0.00 -0.26 0.00 0.00 57.72 58.45 2d9s n HIS 34 Cb 0.08 -5.01 -0.05 0.00 1.12 0.00 0.00 29.99 26.13 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 -3.12 -5.39 -4.57 0.41 4.13 0.58 -4.96 115.26 102.34 2d9s n ASN 35 Ca -0.29 0.27 -0.42 0.00 1.68 0.00 0.00 54.58 55.82 2d9s n ASN 35 Cb 0.67 -3.84 -0.03 0.00 -1.54 0.00 0.00 39.78 35.04 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 -2.48 6.42 0.26 6.41 3.84 -1.07 -4.92 114.94 123.40 2d9s s ASN 36 Ca 0.00 0.02 -0.04 0.00 0.21 0.00 0.00 52.86 53.05 2d9s s ASN 36 Cb 0.00 -2.54 0.32 0.00 -0.55 0.00 0.00 41.25 38.48 2d9s s ASN 36 CO 0.00 -1.47 1.83 -0.29 -2.79 0.00 0.00 177.10 174.38 2d9s h ILE 37 N 6.13 1.24 0.04 -5.21 6.09 -1.93 -0.62 117.51 123.25 2d9s h ILE 37 Ca -0.25 -0.75 -0.00 0.00 -1.37 0.00 0.00 64.86 62.49 2d9s h ILE 37 Cb 1.06 0.42 0.00 0.00 0.47 0.00 0.00 36.82 38.77 2d9s h ILE 37 CO 1.18 0.30 -0.02 -0.33 -3.07 0.00 0.00 178.15 176.21 2d9s h GLU 38 N 0.99 -0.05 -0.51 2.19 5.08 -1.98 0.14 114.58 120.43 2d9s h GLU 38 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2d9s h GLU 38 Cb 0.19 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 2d9s h GLU 38 CO -0.02 0.10 0.32 1.98 -1.00 0.00 0.00 179.01 180.39 2d9s h MET 39 N -0.19 0.69 -0.73 2.33 4.05 -1.92 -1.11 114.93 118.05 2d9s h MET 39 Ca -0.01 -0.05 -0.04 0.00 -0.28 0.00 0.00 59.70 59.32 2d9s h MET 39 Cb 0.17 -0.15 -0.03 0.00 -0.80 0.00 0.00 31.60 30.79 2d9s h MET 39 CO 0.01 0.48 0.30 0.00 0.23 0.00 0.00 176.91 177.93 2d9s h ALA 40 N 1.16 0.94 -0.80 0.39 0.00 -0.91 -2.19 119.26 117.86 2d9s h ALA 40 Ca 0.19 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2d9s h ALA 40 Cb -0.04 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.43 2d9s h ALA 40 CO -0.04 0.56 0.43 0.87 0.00 0.00 0.00 179.25 181.07 2d9s h LYS 41 N 1.04 1.12 -0.68 0.00 1.57 -0.24 -2.54 116.57 116.84 2d9s h LYS 41 Ca 0.24 -0.14 0.02 0.00 -1.87 0.00 0.00 60.65 58.90 2d9s h LYS 41 Cb 0.20 -0.22 -0.04 0.00 0.08 0.00 0.00 32.23 32.25 2d9s h LYS 41 CO -0.02 0.84 0.44 -0.91 -0.57 0.00 0.00 179.45 179.22 2d9s h ASN 42 N 1.11 0.74 0.15 0.86 2.35 -0.63 -0.61 115.58 119.54 2d9s h ASN 42 Ca 0.28 -0.01 0.02 0.00 -0.55 0.00 0.00 56.30 56.04 2d9s h ASN 42 Cb 0.05 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 38.21 2d9s h ASN 42 CO -0.04 0.52 -0.31 0.40 -1.65 0.00 0.00 177.43 176.35 2d9s h ILE 43 N 0.88 0.34 -0.71 2.81 2.04 -1.02 -1.68 117.51 120.16 2d9s h ILE 43 Ca 0.26 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.18 2d9s h ILE 43 Cb -0.05 0.34 -0.06 0.00 -0.74 0.00 0.00 36.82 36.31 2d9s h ILE 43 CO -0.08 0.00 0.40 -0.07 0.00 0.00 0.00 178.15 178.40 2d9s h LEU 44 N -0.55 0.60 -1.57 1.44 3.38 -1.19 -0.96 115.31 116.46 2d9s h LEU 44 Ca 0.02 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2d9s h LEU 44 Cb 0.57 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2d9s h LEU 44 CO -0.17 0.38 0.00 -0.09 0.09 0.00 0.00 178.44 178.66 2d9s h ARG 45 N 0.73 0.00 0.00 1.13 2.43 -0.41 0.15 114.38 118.41 2d9s h ARG 45 Ca 0.32 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.49 2d9s h ARG 45 Cb 0.20 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 2d9s h ARG 45 CO -0.19 0.00 -0.24 0.39 -1.51 0.00 0.00 179.97 178.42 2d9s n GLU 46 N -2.72 5.42 0.00 0.20 -0.58 -0.70 -4.51 120.64 117.75 2d9s n GLU 46 Ca -0.00 -0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2d9s n GLU 46 Cb 0.19 -0.69 0.00 0.00 -0.57 0.00 0.00 31.44 30.37 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 -1.12 0.00 1.05 -0.32 3.01 -0.41 -4.75 117.46 114.92 2d9s n PHE 47 Ca 0.00 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.60 2d9s n PHE 47 Cb 0.05 0.07 0.48 0.00 -0.01 0.00 0.00 39.48 40.07 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 -2.79 0.24 -3.65 4.37 2.88 -0.17 -4.87 113.62 109.63 2d9s n SER 48 Ca 0.00 0.09 -0.15 0.00 -1.33 0.00 0.00 58.87 57.48 2d9s n SER 48 Cb 0.41 -0.17 0.07 0.00 -0.75 0.00 0.00 64.21 63.78 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 1.47 0.82 3.58 0.46 0.00 -0.14 -4.97 105.19 106.41 2d9s n GLY 49 Ca 0.07 -2.02 -0.42 0.00 0.00 0.00 0.00 46.02 43.65 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 -4.08 3.26 0.18 1.61 0.04 -1.26 -4.88 135.00 129.86 2d9s s PRO 50 Ca 0.42 0.73 -0.12 0.00 0.04 0.00 0.00 61.00 62.06 2d9s s PRO 50 Cb -0.02 -4.16 0.10 0.00 0.04 0.00 0.00 34.50 30.46 2d9s s PRO 50 CO 0.28 -1.97 1.82 1.03 0.04 0.00 0.00 177.00 178.20 2d9s h SER 51 N 11.88 0.75 -3.97 6.66 0.87 -1.89 -3.43 113.55 124.41 2d9s h SER 51 Ca -0.28 -0.06 -0.49 0.00 -1.23 0.00 0.00 61.79 59.73 2d9s h SER 51 Cb 1.12 -0.19 -0.19 0.00 -0.44 0.00 0.00 62.40 62.69 2d9s h SER 51 CO 1.14 0.59 -0.79 -0.44 -0.53 0.00 0.00 176.83 176.81 2d9s s SER 52 N -5.86 2.32 0.00 6.23 0.01 -1.26 -5.16 113.70 109.98 2d9s s SER 52 Ca -0.13 -0.77 0.00 0.00 1.31 0.00 0.00 55.95 56.36 2d9s s SER 52 Cb 0.13 -0.11 0.00 0.00 0.21 0.00 0.00 66.02 66.25 2d9s s SER 52 CO 0.77 -0.05 0.00 0.61 0.41 0.00 0.00 173.24 174.98