#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 6.24 -3.50 1.61 7.64 -1.26 -5.03 113.62 119.33 2d9s n SER 2 Ca 0.00 -3.70 -0.15 0.00 1.01 0.00 0.00 58.87 56.03 2d9s n SER 2 Cb 0.00 -0.91 0.09 0.00 -1.01 0.00 0.00 64.21 62.37 2d9s n SER 2 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2d9s n SER 3 N -0.18 0.66 0.00 6.43 3.41 -1.26 -4.82 113.62 117.86 2d9s n SER 3 Ca 0.41 -1.61 0.00 0.00 -0.26 0.00 0.00 58.87 57.41 2d9s n SER 3 Cb 0.32 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 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 0.05 1.01 2.88 5.00 0.00 -1.26 -5.10 105.19 107.77 2d9s n GLY 4 Ca 0.10 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.93 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 0.28 -3.32 1.61 7.64 -1.26 -5.18 113.62 113.38 2d9s n SER 5 Ca 0.00 -2.92 -0.14 0.00 1.01 0.00 0.00 58.87 56.82 2d9s n SER 5 Cb 0.00 1.19 -0.04 0.00 -1.01 0.00 0.00 64.21 64.35 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 -3.13 0.73 0.00 6.43 0.15 -1.26 -5.13 113.70 111.50 2d9s s SER 6 Ca 0.27 -1.40 0.00 0.00 0.70 0.00 0.00 55.95 55.51 2d9s s SER 6 Cb 0.01 0.66 0.00 0.00 -1.71 0.00 0.00 66.02 64.99 2d9s s SER 6 CO 0.19 -1.30 0.00 0.61 1.20 0.00 0.00 173.24 173.94 2d9s n GLY 7 N -0.54 0.45 3.48 9.45 0.00 -1.26 -5.12 105.19 111.65 2d9s n GLY 7 Ca 0.00 -0.44 -0.23 0.00 0.00 0.00 0.00 46.02 45.35 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 1.67 -0.06 1.61 -0.21 -1.26 -5.07 119.66 116.34 2d9s s GLN 8 Ca 0.00 -1.85 0.09 0.00 0.02 0.00 0.00 55.36 53.62 2d9s s GLN 8 Cb 0.00 -1.38 0.14 0.00 1.00 0.00 0.00 33.01 32.77 2d9s s GLN 8 CO 0.00 0.07 1.05 1.28 -2.12 0.00 0.00 175.29 175.58 2d9s n LEU 9 N -0.67 2.00 -0.06 2.90 7.99 -1.26 -4.87 117.00 123.02 2d9s n LEU 9 Ca -0.05 -2.40 -0.11 0.00 -0.01 0.00 0.00 56.01 53.44 2d9s n LEU 9 Cb 0.63 -0.20 -0.05 0.00 -0.11 0.00 0.00 43.42 43.69 2d9s n LEU 9 CO 0.41 0.57 0.59 0.28 -1.51 0.00 0.00 177.39 177.73 2d9s h SER 10 N 0.00 -1.33 0.00 -1.43 0.02 -2.01 -1.68 113.55 107.12 2d9s h SER 10 Ca 0.00 0.19 -0.00 0.00 -0.84 0.00 0.00 61.79 61.14 2d9s h SER 10 Cb 0.79 0.56 -0.00 0.00 0.14 0.00 0.00 62.40 63.90 2d9s h SER 10 CO 0.00 -0.39 -0.00 0.28 -1.14 0.00 0.00 176.83 175.58 2d9s h SER 11 N -0.39 0.00 1.16 3.07 0.02 -2.02 -0.62 113.55 114.77 2d9s h SER 11 Ca 0.11 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.98 2d9s h SER 11 Cb 0.60 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.12 2d9s h SER 11 CO -0.48 0.00 -0.88 -0.33 -1.14 0.00 0.00 176.83 174.00 2d9s h GLU 12 N 0.00 0.00 -0.22 3.45 4.39 -1.69 -3.28 114.58 117.23 2d9s h GLU 12 Ca -0.00 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 2d9s h GLU 12 Cb 0.00 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 2d9s h GLU 12 CO 0.00 0.20 0.12 0.82 -1.16 0.00 0.00 179.01 179.00 2d9s h ILE 13 N 0.00 1.11 -0.81 3.13 2.04 -0.84 -2.10 117.51 120.03 2d9s h ILE 13 Ca -0.05 -0.28 0.06 0.00 1.00 0.00 0.00 64.86 65.58 2d9s h ILE 13 Cb 1.27 0.90 -0.05 0.00 -0.74 0.00 0.00 36.82 38.20 2d9s h ILE 13 CO 0.03 0.10 0.53 -0.33 0.00 0.00 0.00 178.15 178.48 2d9s h GLU 14 N 0.25 0.87 -0.27 2.37 5.08 -1.66 -1.24 114.58 119.98 2d9s h GLU 14 Ca 0.08 -0.05 -0.16 0.00 -1.00 0.00 0.00 59.36 58.23 2d9s h GLU 14 Cb 0.06 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 2d9s h GLU 14 CO -0.01 0.57 -0.46 0.00 -1.00 0.00 0.00 179.01 178.11 2d9s h ARG 15 N 0.89 0.71 0.00 2.33 2.47 -1.52 -3.06 114.38 116.20 2d9s h ARG 15 Ca 0.35 -0.40 -0.09 0.00 -1.26 0.00 0.00 59.98 58.58 2d9s h ARG 15 Cb 0.22 0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.55 2d9s h ARG 15 CO -0.12 1.02 -0.45 -0.07 0.56 0.00 0.00 179.97 180.91 2d9s h LEU 16 N 0.56 0.00 -2.03 3.04 3.38 -0.60 -3.09 115.31 116.58 2d9s h LEU 16 Ca 0.03 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.01 2d9s h LEU 16 Cb 1.01 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 2d9s h LEU 16 CO 0.10 0.45 0.03 0.24 0.09 0.00 0.00 178.44 179.34 2d9s h MET 17 N 0.00 0.00 0.00 1.13 2.86 -1.19 -0.78 114.93 116.95 2d9s h MET 17 Ca -0.00 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 2d9s h MET 17 Cb 0.82 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.48 2d9s h MET 17 CO 0.06 0.00 -0.09 0.77 1.06 0.00 0.00 176.91 178.71 2d9s h SER 18 N 0.00 0.00 0.09 1.22 0.02 -1.67 -1.53 113.55 111.69 2d9s h SER 18 Ca 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2d9s h SER 18 Cb 0.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.61 2d9s h SER 18 CO -0.00 0.09 -0.04 0.00 -1.14 0.00 0.00 176.83 175.74 2d9s n GLN 19 N -3.53 1.18 0.00 3.45 1.13 -0.30 -4.93 117.38 114.38 2d9s n GLN 19 Ca -0.02 -0.46 0.00 0.00 -1.94 0.00 0.00 57.00 54.58 2d9s n GLN 19 Cb 0.22 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.08 2d9s n GLN 19 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2d9s n GLY 20 N 1.15 1.92 3.68 1.08 0.00 -0.57 -4.27 105.19 108.18 2d9s n GLY 20 Ca 0.19 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.78 2d9s n GLY 20 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2d9s n TYR 21 N -2.00 2.52 -2.01 1.61 4.01 -1.24 -4.78 117.16 115.27 2d9s n TYR 21 Ca 0.00 -0.15 -0.39 0.00 -0.16 0.00 0.00 57.90 57.20 2d9s n TYR 21 Cb 0.00 -2.73 0.00 0.00 -0.31 0.00 0.00 39.34 36.31 2d9s n TYR 21 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 2d9s s SER 22 N 3.24 6.07 0.23 7.72 0.01 -1.26 -4.32 113.70 125.40 2d9s s SER 22 Ca 0.85 2.65 -0.06 0.00 1.31 0.00 0.00 55.95 60.70 2d9s s SER 22 Cb -0.52 -2.63 0.39 0.00 0.21 0.00 0.00 66.02 63.46 2d9s s SER 22 CO 0.41 -1.01 1.73 0.22 0.41 0.00 0.00 173.24 175.00 2d9s h TYR 23 N 2.35 0.42 -0.33 2.43 3.20 -1.96 -1.71 116.97 121.38 2d9s h TYR 23 Ca -0.50 0.04 0.01 0.00 3.14 0.00 0.00 58.73 61.42 2d9s h TYR 23 Cb 1.26 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 39.42 2d9s h TYR 23 CO 0.52 0.05 0.19 1.96 -1.64 0.00 0.00 178.16 179.24 2d9s h GLN 24 N 0.40 0.38 -0.75 1.82 4.20 -1.99 -1.34 115.11 117.83 2d9s h GLN 24 Ca 0.37 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 59.07 2d9s h GLN 24 Cb 0.54 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 28.20 2d9s h GLN 24 CO -0.38 0.25 0.49 -0.44 -0.67 0.00 0.00 178.83 178.08 2d9s h ASP 25 N 0.39 0.85 -0.83 1.46 3.32 -1.71 0.81 116.42 120.71 2d9s h ASP 25 Ca 0.13 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.16 2d9s h ASP 25 Cb 0.00 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.31 2d9s h ASP 25 CO -0.06 0.61 0.53 0.40 -1.72 0.00 0.00 179.24 179.00 2d9s h ILE 26 N 1.00 1.22 0.07 0.35 2.04 -0.90 0.14 117.51 121.44 2d9s h ILE 26 Ca 0.28 -0.44 -0.00 0.00 1.00 0.00 0.00 64.86 65.70 2d9s h ILE 26 Cb -0.09 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.01 2d9s h ILE 26 CO -0.07 0.22 -0.03 1.56 0.00 0.00 0.00 178.15 179.83 2d9s h GLN 27 N 1.13 -0.09 -0.51 2.37 1.08 -0.45 -1.94 115.11 116.71 2d9s h GLN 27 Ca 0.30 0.01 0.04 0.00 -1.45 0.00 0.00 58.65 57.55 2d9s h GLN 27 Cb -0.09 0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 27.32 2d9s h GLN 27 CO -0.06 0.08 0.27 0.87 -0.95 0.00 0.00 178.83 179.03 2d9s h LYS 28 N -0.25 0.51 -0.66 1.46 1.57 -0.49 -2.38 116.57 116.33 2d9s h LYS 28 Ca -0.01 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2d9s h LYS 28 Cb 0.21 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 2d9s h LYS 28 CO 0.02 0.33 0.43 0.00 -0.57 0.00 0.00 179.45 179.66 2d9s h ALA 29 N 1.26 0.83 0.15 3.86 0.00 -0.90 -2.68 119.26 121.79 2d9s h ALA 29 Ca 0.22 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2d9s h ALA 29 Cb 0.11 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2d9s h ALA 29 CO -0.14 0.27 -0.07 -0.07 0.00 0.00 0.00 179.25 179.24 2d9s h LEU 30 N 0.89 -0.17 -0.34 0.00 3.38 -0.87 0.17 115.31 118.38 2d9s h LEU 30 Ca 0.24 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.14 2d9s h LEU 30 Cb -0.09 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2d9s h LEU 30 CO -0.05 0.00 0.13 1.62 0.09 0.00 0.00 178.44 180.24 2d9s h VAL 31 N -0.33 0.93 -0.55 1.22 3.04 -1.41 0.11 116.25 119.25 2d9s h VAL 31 Ca -0.02 -0.10 -0.09 0.00 -1.01 0.00 0.00 66.70 65.48 2d9s h VAL 31 Cb 0.26 0.61 -0.02 0.00 -2.01 0.00 0.00 31.29 30.13 2d9s h VAL 31 CO 0.03 0.05 -0.00 0.40 -1.01 0.00 0.00 177.57 177.04 2d9s h ILE 32 N 0.29 1.26 0.00 3.17 2.04 -1.45 -2.60 117.51 120.22 2d9s h ILE 32 Ca 0.15 -1.10 0.00 0.00 1.00 0.00 0.00 64.86 64.92 2d9s h ILE 32 Cb 0.11 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 2d9s h ILE 32 CO -0.14 0.39 0.00 0.00 0.00 0.00 0.00 178.15 178.40 2d9s n ALA 33 N -2.48 2.29 -3.45 1.87 0.00 0.04 -4.86 120.51 113.93 2d9s n ALA 33 Ca 0.03 -0.04 -0.18 0.00 0.00 0.00 0.00 53.44 53.25 2d9s n ALA 33 Cb 0.33 -1.11 0.09 0.00 0.00 0.00 0.00 19.45 18.76 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 -0.64 -2.26 -3.83 0.00 8.25 -0.97 -2.98 115.22 112.79 2d9s n HIS 34 Ca 0.05 0.95 -0.31 0.00 -0.26 0.00 0.00 57.72 58.15 2d9s n HIS 34 Cb 0.02 -5.08 0.02 0.00 1.12 0.00 0.00 29.99 26.07 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 -3.18 -3.93 0.41 4.13 0.35 -4.98 115.26 104.94 2d9s n ASN 35 Ca -0.26 -1.05 -0.30 0.00 1.68 0.00 0.00 54.58 54.65 2d9s n ASN 35 Cb 0.66 -3.06 -0.15 0.00 -1.54 0.00 0.00 39.78 35.69 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 -3.84 4.17 0.20 6.41 3.84 -1.16 -4.96 114.94 119.60 2d9s s ASN 36 Ca 0.29 -1.55 -0.10 0.00 0.21 0.00 0.00 52.86 51.71 2d9s s ASN 36 Cb -0.11 -1.26 0.14 0.00 -0.55 0.00 0.00 41.25 39.47 2d9s s ASN 36 CO 0.88 -0.31 1.83 -0.29 -2.79 0.00 0.00 177.10 176.43 2d9s h ILE 37 N 6.62 1.22 0.00 -5.21 6.09 -1.94 0.18 117.51 124.48 2d9s h ILE 37 Ca -0.13 -0.52 0.00 0.00 -1.37 0.00 0.00 64.86 62.84 2d9s h ILE 37 Cb 1.04 0.22 0.00 0.00 0.47 0.00 0.00 36.82 38.56 2d9s h ILE 37 CO 0.46 0.24 0.00 -0.33 -3.07 0.00 0.00 178.15 175.44 2d9s h GLU 38 N 1.01 0.00 0.00 2.19 5.08 -1.98 0.14 114.58 121.03 2d9s h GLU 38 Ca 0.26 0.00 -0.42 0.00 -1.00 0.00 0.00 59.36 58.20 2d9s h GLU 38 Cb 0.01 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.19 2d9s h GLU 38 CO -0.05 0.00 -2.38 -0.12 -1.00 0.00 0.00 179.01 175.46 2d9s n MET 39 N -2.89 0.61 -0.30 2.33 1.56 -1.09 -4.26 117.12 113.06 2d9s n MET 39 Ca -0.01 0.27 0.01 0.00 -0.27 0.00 0.00 57.70 57.71 2d9s n MET 39 Cb 0.18 -1.53 0.20 0.00 2.15 0.00 0.00 33.22 34.21 2d9s n MET 39 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2d9s h ALA 40 N -0.71 1.42 -0.91 -5.12 0.00 -0.65 -1.73 119.26 111.56 2d9s h ALA 40 Ca -0.63 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.28 2d9s h ALA 40 Cb 1.66 -0.33 -0.06 0.00 0.00 0.00 0.00 17.79 19.06 2d9s h ALA 40 CO -0.32 0.50 0.58 0.87 0.00 0.00 0.00 179.25 180.88 2d9s h LYS 41 N 1.14 1.06 -0.30 0.00 1.57 -0.94 -0.65 116.57 118.44 2d9s h LYS 41 Ca 0.35 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 59.04 2d9s h LYS 41 Cb -0.01 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.05 2d9s h LYS 41 CO -0.10 0.70 0.08 -0.91 -0.57 0.00 0.00 179.45 178.65 2d9s h ASN 42 N 1.09 0.46 -0.28 0.86 2.35 -1.51 -1.22 115.58 117.33 2d9s h ASN 42 Ca 0.38 -0.23 0.04 0.00 -0.55 0.00 0.00 56.30 55.94 2d9s h ASN 42 Cb 0.11 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.32 2d9s h ASN 42 CO -0.15 0.56 0.06 0.40 -1.65 0.00 0.00 177.43 176.65 2d9s h ILE 43 N 0.33 0.88 -0.09 2.81 2.04 -0.91 -1.35 117.51 121.22 2d9s h ILE 43 Ca 0.10 -0.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.88 2d9s h ILE 43 Cb 0.28 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 2d9s h ILE 43 CO 0.00 0.03 -0.01 -0.07 0.00 0.00 0.00 178.15 178.10 2d9s h LEU 44 N 0.17 0.11 -0.42 1.44 3.38 -0.98 -0.29 115.31 118.72 2d9s h LEU 44 Ca 0.13 -0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.91 2d9s h LEU 44 Cb 0.12 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 2d9s h LEU 44 CO -0.16 0.14 -0.60 -0.09 0.09 0.00 0.00 178.44 177.82 2d9s h ARG 45 N 0.12 0.62 0.00 1.13 9.65 -0.14 -2.73 114.38 123.03 2d9s h ARG 45 Ca 0.03 -0.42 -0.10 0.00 -1.10 0.00 0.00 59.98 58.38 2d9s h ARG 45 Cb 0.10 0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.73 2d9s h ARG 45 CO 0.00 1.04 -0.85 0.39 2.80 0.00 0.00 179.97 183.36 2d9s n GLU 46 N -3.95 0.50 0.01 0.20 -0.58 -0.78 -4.50 120.64 111.55 2d9s n GLU 46 Ca -0.04 0.55 0.13 0.00 -0.42 0.00 0.00 57.16 57.38 2d9s n GLU 46 Cb 0.64 -1.72 0.47 0.00 -0.57 0.00 0.00 31.44 30.27 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 -4.54 0.12 -4.02 -0.32 3.72 -0.17 -4.90 117.46 107.35 2d9s n PHE 47 Ca -0.18 0.03 -0.01 0.00 -0.05 0.00 0.00 57.45 57.24 2d9s n PHE 47 Cb 0.45 -0.48 -0.00 0.00 -0.94 0.00 0.00 39.48 38.50 2d9s n PHE 47 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2d9s n SER 48 N -1.60 0.77 0.00 4.37 7.64 -1.04 -5.02 113.62 118.74 2d9s n SER 48 Ca 0.06 -1.10 0.00 0.00 1.01 0.00 0.00 58.87 58.84 2d9s n SER 48 Cb 0.35 0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.60 2d9s n SER 48 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d9s n GLY 49 N 1.79 -0.84 3.67 0.23 0.00 -1.18 -4.50 105.19 104.35 2d9s n GLY 49 Ca -0.00 -0.76 -0.30 0.00 0.00 0.00 0.00 46.02 44.96 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 -0.35 -0.65 0.34 1.61 0.04 -1.26 -4.47 135.00 130.26 2d9s s PRO 50 Ca 0.00 -0.06 0.08 0.00 0.04 0.00 0.00 61.00 61.06 2d9s s PRO 50 Cb 0.00 -1.66 -0.07 0.00 0.04 0.00 0.00 34.50 32.81 2d9s s PRO 50 CO 0.00 -3.33 -0.05 -1.12 0.04 0.00 0.00 177.00 172.54 2d9s s SER 51 N -4.03 3.43 0.00 6.66 0.01 -1.26 -5.01 113.70 113.50 2d9s s SER 51 Ca 0.71 -1.25 0.00 0.00 1.31 0.00 0.00 55.95 56.71 2d9s s SER 51 Cb -0.10 -0.30 0.00 0.00 0.21 0.00 0.00 66.02 65.84 2d9s s SER 51 CO 0.55 -0.33 0.00 -1.54 0.41 0.00 0.00 173.24 172.34 2d9s n SER 52 N -0.78 0.00 -0.49 2.44 3.41 -1.26 -5.05 113.62 111.89 2d9s n SER 52 Ca -0.05 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.70 2d9s n SER 52 Cb 0.65 0.00 0.52 0.00 -0.26 0.00 0.00 64.21 65.11 2d9s n SER 52 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49