#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jei n ASN 2 N 0.00 3.67 0.33 -1.12 6.94 -1.26 -4.42 115.26 119.40 1jei n ASN 2 Ca 0.00 -2.79 0.15 0.00 -0.02 0.00 0.00 54.58 51.92 1jei n ASN 2 Cb 0.00 -0.70 0.82 0.00 -2.36 0.00 0.00 39.78 37.54 1jei n ASN 2 CO 0.00 0.00 0.00 1.88 -1.03 0.00 0.00 177.26 178.11 1jei h TYR 3 N 0.58 0.00 0.00 -2.53 -1.99 -2.01 -2.25 116.97 108.76 1jei h TYR 3 Ca 0.30 0.00 -0.36 0.00 2.00 0.00 0.00 58.73 60.67 1jei h TYR 3 Cb 1.79 0.00 -0.05 0.00 2.00 0.00 0.00 36.73 40.47 1jei h TYR 3 CO 0.76 0.00 -2.17 0.00 -0.00 0.00 0.00 178.16 176.75 1jei n ALA 4 N -1.89 1.11 -2.30 3.88 0.00 -1.26 -4.81 120.51 115.25 1jei n ALA 4 Ca -0.02 -1.02 -0.40 0.00 0.00 0.00 0.00 53.44 52.00 1jei n ALA 4 Cb 0.37 0.09 -0.03 0.00 0.00 0.00 0.00 19.45 19.88 1jei n ALA 4 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1jei s ASP 5 N -7.15 5.81 0.00 0.00 -1.08 -0.85 -4.59 116.67 108.82 1jei s ASP 5 Ca -0.36 0.13 0.00 0.00 -0.52 0.00 0.00 52.55 51.79 1jei s ASP 5 Cb 0.12 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 39.04 1jei s ASP 5 CO 0.48 -1.99 0.00 0.00 0.52 0.00 0.00 175.17 174.18 1jei n LEU 6 N 10.71 0.00 -3.99 -1.34 -0.00 -1.26 -4.77 117.00 116.35 1jei n LEU 6 Ca 0.13 0.00 -0.37 0.00 -0.00 0.00 0.00 56.01 55.77 1jei n LEU 6 Cb 0.50 0.00 0.03 0.00 -0.00 0.00 0.00 43.42 43.95 1jei n LEU 6 CO 0.71 0.00 -2.01 -1.20 -0.00 0.00 0.00 177.39 174.89 1jei n SER 7 N 0.00 -2.93 -0.18 1.45 7.64 -1.26 -2.92 113.62 115.41 1jei n SER 7 Ca 0.00 -0.00 0.02 0.00 1.01 0.00 0.00 58.87 59.90 1jei n SER 7 Cb 0.00 -0.50 0.05 0.00 -1.01 0.00 0.00 64.21 62.75 1jei n SER 7 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1jei n ASP 8 N 3.42 -0.22 -0.13 6.43 5.75 -1.26 0.15 116.55 130.68 1jei n ASP 8 Ca -0.02 0.85 -0.12 0.00 -0.01 0.00 0.00 54.79 55.49 1jei n ASP 8 Cb 0.71 -0.24 -0.09 0.00 -1.03 0.00 0.00 41.12 40.48 1jei n ASP 8 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 1jei h THR 9 N 0.00 0.00 -0.19 2.12 2.02 -1.99 -1.05 112.91 113.81 1jei h THR 9 Ca 0.22 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.44 1jei h THR 9 Cb 0.34 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.70 1jei h THR 9 CO -0.50 0.00 -0.10 -0.33 0.37 0.00 0.00 175.52 174.96 1jei h GLU 10 N -0.33 -0.07 -0.70 6.66 5.08 -0.42 0.50 114.58 125.30 1jei h GLU 10 Ca 0.07 0.01 0.13 0.00 -1.00 0.00 0.00 59.36 58.56 1jei h GLU 10 Cb 0.51 0.02 -0.13 0.00 0.50 0.00 0.00 28.75 29.65 1jei h GLU 10 CO -0.53 -0.05 -0.28 1.25 -1.00 0.00 0.00 179.01 178.40 1jei h LEU 11 N -0.08 -1.00 -1.07 1.33 6.46 -0.88 2.54 115.31 122.62 1jei h LEU 11 Ca 0.11 0.24 -0.09 0.00 -0.12 0.00 0.00 57.88 58.01 1jei h LEU 11 Cb 0.23 0.55 -0.01 0.00 -0.73 0.00 0.00 40.66 40.70 1jei h LEU 11 CO -0.24 -0.28 -0.44 0.74 -0.62 0.00 0.00 178.44 177.60 1jei h THR 12 N -0.08 1.19 -0.00 1.05 2.02 -0.61 1.32 112.91 117.80 1jei h THR 12 Ca 0.30 -1.56 0.00 0.00 0.77 0.00 0.00 66.41 65.92 1jei h THR 12 Cb 0.56 1.87 0.00 0.00 -1.74 0.00 0.00 68.15 68.83 1jei h THR 12 CO -0.75 0.43 -0.02 0.41 0.37 0.00 0.00 175.52 175.96 1jei n THR 13 N -3.84 0.00 0.03 3.16 -1.04 0.44 0.79 114.28 113.82 1jei n THR 13 Ca -0.01 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 1jei n THR 13 Cb 0.49 -0.39 -0.00 0.00 -1.82 0.00 0.00 70.33 68.60 1jei n THR 13 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1jei n LEU 14 N -1.04 0.06 -0.04 -4.42 4.77 0.75 -3.79 117.00 113.29 1jei n LEU 14 Ca 0.19 -0.52 0.01 0.00 -0.03 0.00 0.00 56.01 55.66 1jei n LEU 14 Cb 0.20 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 1jei n LEU 14 CO 0.21 0.01 0.15 0.18 -1.33 0.00 0.00 177.39 176.61 1jei n LEU 15 N -0.98 0.68 0.00 2.23 7.99 0.44 -4.61 117.00 122.74 1jei n LEU 15 Ca 0.00 -0.77 0.00 0.00 -0.01 0.00 0.00 56.01 55.23 1jei n LEU 15 Cb 0.01 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.32 1jei n LEU 15 CO 0.01 0.16 -0.21 -1.14 -1.51 0.00 0.00 177.39 174.70 1jei n ARG 16 N -0.41 3.17 0.10 3.23 0.00 0.24 -3.16 116.66 119.83 1jei n ARG 16 Ca 0.01 0.00 0.12 0.00 -0.00 0.00 0.00 57.85 57.98 1jei n ARG 16 Cb 0.04 -0.66 0.24 0.00 0.00 0.00 0.00 32.46 32.08 1jei n ARG 16 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.63 177.70 1jei h ARG 17 N 0.00 0.00 0.00 -0.14 -0.00 -1.65 -3.30 114.38 109.29 1jei h ARG 17 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 59.98 59.92 1jei h ARG 17 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 29.96 1jei h ARG 17 CO 0.00 0.00 -1.53 0.66 -0.00 0.00 0.00 179.97 179.10 1jei n TYR 18 N -2.35 0.00 -1.81 4.08 4.01 -1.26 -5.02 117.16 114.81 1jei n TYR 18 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 1jei n TYR 18 Cb 0.46 -0.31 0.00 0.00 -0.31 0.00 0.00 39.34 39.17 1jei n TYR 18 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1jei n ASN 19 N -2.03 -1.59 -4.70 7.72 4.05 -1.25 -5.02 115.26 112.45 1jei n ASN 19 Ca -0.07 0.00 -0.42 0.00 0.45 0.00 0.00 54.58 54.54 1jei n ASN 19 Cb 0.46 -0.40 -0.03 0.00 1.23 0.00 0.00 39.78 41.04 1jei n ASN 19 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1jei s ILE 20 N -2.70 4.38 -0.84 -1.44 1.01 -1.19 -4.85 121.20 115.56 1jei s ILE 20 Ca 0.00 1.70 -0.22 0.00 0.00 0.00 0.00 60.65 62.13 1jei s ILE 20 Cb 0.00 -4.09 -0.19 0.00 0.01 0.00 0.00 42.46 38.19 1jei s ILE 20 CO 0.00 0.09 2.34 -0.81 0.00 0.00 0.00 174.94 176.56 1jei n PRO 21 N 4.28 0.41 -4.67 2.79 -0.04 -1.26 -4.82 135.00 131.69 1jei n PRO 21 Ca 0.09 -0.66 -0.26 0.00 -0.04 0.00 0.00 63.50 62.63 1jei n PRO 21 Cb 0.48 -3.03 -0.14 0.00 -0.04 0.00 0.00 33.50 30.77 1jei n PRO 21 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1jei s HIS 22 N 11.19 1.80 0.00 0.54 -3.43 -1.26 -5.12 115.29 119.01 1jei s HIS 22 Ca 1.02 -0.37 0.00 0.00 -0.80 0.00 0.00 55.06 54.91 1jei s HIS 22 Cb -0.31 -1.08 0.00 0.00 -1.43 0.00 0.00 32.58 29.76 1jei s HIS 22 CO 0.20 0.08 0.00 0.41 -2.00 0.00 0.00 174.74 173.43 1jei n GLY 23 N 1.93 0.69 3.71 -1.38 0.00 -1.26 -5.02 105.19 103.85 1jei n GLY 23 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 1jei n GLY 23 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1jei s PRO 24 N 2.06 4.53 -1.25 1.61 0.04 -1.26 -4.97 135.00 135.76 1jei s PRO 24 Ca 0.00 1.34 -0.15 0.00 0.04 0.00 0.00 61.00 62.24 1jei s PRO 24 Cb 0.00 -3.47 0.14 0.00 0.04 0.00 0.00 34.50 31.21 1jei s PRO 24 CO 0.00 -0.06 1.58 0.28 0.04 0.00 0.00 177.00 178.84 1jei n VAL 25 N 3.95 4.14 -2.49 -0.36 0.31 -1.26 -4.96 118.33 117.66 1jei n VAL 25 Ca 0.05 -4.47 -0.04 0.00 -0.01 0.00 0.00 64.34 59.88 1jei n VAL 25 Cb 0.51 -2.43 0.02 0.00 -0.91 0.00 0.00 33.84 31.03 1jei n VAL 25 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1jei n VAL 26 N 5.10 0.00 -3.03 2.52 0.24 -1.26 -5.02 118.33 116.89 1jei n VAL 26 Ca 0.41 -0.28 -0.44 0.00 -2.04 0.00 0.00 64.34 61.98 1jei n VAL 26 Cb 0.43 -1.20 -0.03 0.00 -1.47 0.00 0.00 33.84 31.57 1jei n VAL 26 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1jei s GLY 27 N -2.74 1.90 0.00 7.63 0.00 -1.26 -4.00 107.32 108.84 1jei s GLY 27 Ca 0.11 -2.54 0.00 0.00 0.00 0.00 0.00 44.72 42.29 1jei s GLY 27 CO 0.07 1.79 0.00 -1.26 0.00 0.00 0.00 173.10 173.70 1jei n SER 28 N 6.31 0.00 -0.29 1.64 2.88 -1.26 -4.89 113.62 118.00 1jei n SER 28 Ca 0.08 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.69 1jei n SER 28 Cb 0.46 0.00 0.28 0.00 -0.75 0.00 0.00 64.21 64.20 1jei n SER 28 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1jei n THR 29 N 0.00 0.16 0.08 2.46 -2.24 -1.26 -3.80 114.28 109.69 1jei n THR 29 Ca 0.00 -0.20 -0.01 0.00 -2.27 0.00 0.00 64.05 61.57 1jei n THR 29 Cb 0.00 0.07 0.28 0.00 -2.10 0.00 0.00 70.33 68.58 1jei n THR 29 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1jei h ARG 30 N 1.04 0.31 0.00 -0.78 2.43 -1.91 -1.04 114.38 114.44 1jei h ARG 30 Ca 0.00 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 1jei h ARG 30 Cb 0.23 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1jei h ARG 30 CO 0.00 0.55 0.00 -2.13 -1.51 0.00 0.00 179.97 176.88 1jei n ARG 31 N -4.15 0.95 -0.05 0.20 0.00 -1.25 -1.79 116.66 110.57 1jei n ARG 31 Ca -0.01 0.00 -0.06 0.00 -0.00 0.00 0.00 57.85 57.78 1jei n ARG 31 Cb 0.38 -1.24 -0.07 0.00 0.00 0.00 0.00 32.46 31.52 1jei n ARG 31 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 1jei n LEU 32 N -0.74 0.96 0.04 6.15 7.94 -0.47 -4.01 117.00 126.86 1jei n LEU 32 Ca 0.11 -0.02 -0.20 0.00 -1.11 0.00 0.00 56.01 54.78 1jei n LEU 32 Cb 0.05 0.02 -0.14 0.00 0.53 0.00 0.00 43.42 43.88 1jei n LEU 32 CO 0.08 0.40 -0.04 1.88 -1.11 0.00 0.00 177.39 178.59 1jei h TYR 33 N 0.00 0.53 0.00 1.96 0.05 -1.22 0.38 116.97 118.67 1jei h TYR 33 Ca -0.27 -0.39 0.00 0.00 0.05 0.00 0.00 58.73 58.12 1jei h TYR 33 Cb 1.56 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 39.28 1jei h TYR 33 CO 0.00 1.36 0.00 0.39 -1.05 0.00 0.00 178.16 178.86 1jei n GLU 34 N -4.09 0.31 -0.03 4.88 -0.58 -0.74 -2.66 120.64 117.74 1jei n GLU 34 Ca -0.16 0.09 -0.00 0.00 -0.42 0.00 0.00 57.16 56.67 1jei n GLU 34 Cb 0.84 -1.50 -0.07 0.00 -0.57 0.00 0.00 31.44 30.14 1jei n GLU 34 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 1jei n LYS 35 N -1.27 1.51 -0.04 3.49 -0.00 -1.17 -4.47 118.16 116.21 1jei n LYS 35 Ca 0.10 -0.04 -0.17 0.00 -0.00 0.00 0.00 58.31 58.20 1jei n LYS 35 Cb 0.15 -1.23 -0.07 0.00 -0.00 0.00 0.00 35.03 33.89 1jei n LYS 35 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 1jei h LYS 36 N 0.00 0.79 0.00 -1.58 1.79 -0.16 -2.58 116.57 114.83 1jei h LYS 36 Ca -0.13 -0.61 0.00 0.00 -2.18 0.00 0.00 60.65 57.72 1jei h LYS 36 Cb 1.05 0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.82 1jei h LYS 36 CO 0.01 1.23 0.00 1.51 -1.08 0.00 0.00 179.45 181.11 1jei n ILE 37 N -3.98 0.00 -0.08 1.86 0.00 -1.09 -1.11 119.36 114.97 1jei n ILE 37 Ca -0.07 0.00 -0.12 0.00 0.00 0.00 0.00 62.75 62.57 1jei n ILE 37 Cb 0.71 -0.88 -0.04 0.00 0.00 0.00 0.00 39.64 39.43 1jei n ILE 37 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 176.55 176.88 1jei n PHE 38 N -0.80 0.00 0.81 9.51 7.35 -0.97 -4.46 117.46 128.90 1jei n PHE 38 Ca 0.00 0.00 0.11 0.00 -0.76 0.00 0.00 57.45 56.80 1jei n PHE 38 Cb 0.00 -0.50 0.49 0.00 0.35 0.00 0.00 39.48 39.82 1jei n PHE 38 CO 0.00 0.00 0.00 -0.85 -0.76 0.00 0.00 176.76 175.15 1jei n GLU 39 N -4.20 0.04 -0.12 -4.13 0.28 -1.06 -2.88 120.64 108.57 1jei n GLU 39 Ca -0.20 0.11 -0.02 0.00 -0.16 0.00 0.00 57.16 56.89 1jei n GLU 39 Cb 0.52 -1.50 0.21 0.00 1.43 0.00 0.00 31.44 32.09 1jei n GLU 39 CO 0.00 0.00 0.00 -0.92 -0.16 0.00 0.00 177.13 176.05 1jei h TYR 40 N 0.00 0.83 0.00 -1.84 5.03 -1.33 2.14 116.97 121.79 1jei h TYR 40 Ca 0.00 -0.07 0.00 0.00 2.58 0.00 0.00 58.73 61.24 1jei h TYR 40 Cb 0.36 -0.24 0.00 0.00 1.55 0.00 0.00 36.73 38.40 1jei h TYR 40 CO 0.00 0.69 -0.64 0.93 -1.32 0.00 0.00 178.16 177.82 1jei h GLU 41 N 0.78 0.00 -0.27 1.82 4.39 -1.76 -3.29 114.58 116.25 1jei h GLU 41 Ca 0.18 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.88 1jei h GLU 41 Cb 0.27 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 1jei h GLU 41 CO -0.00 0.00 0.00 2.41 -1.16 0.00 0.00 179.01 180.26 1jei n THR 42 N -2.52 0.64 -0.02 1.13 -1.04 -0.73 -4.67 114.28 107.07 1jei n THR 42 Ca 0.02 -0.82 -0.02 0.00 -2.04 0.00 0.00 64.05 61.18 1jei n THR 42 Cb 0.50 0.78 -0.01 0.00 -1.82 0.00 0.00 70.33 69.78 1jei n THR 42 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1jei n GLN 43 N 0.72 0.15 -3.83 -2.82 1.13 0.72 -4.99 117.38 108.45 1jei n GLN 43 Ca 0.12 0.06 -0.07 0.00 -1.94 0.00 0.00 57.00 55.17 1jei n GLN 43 Cb 0.41 -0.76 -0.00 0.00 0.11 0.00 0.00 30.24 30.00 1jei n GLN 43 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1jei s ARG 44 N -1.53 1.81 0.11 -1.09 0.52 -1.24 -5.08 118.95 112.46 1jei s ARG 44 Ca -0.08 -1.07 0.00 0.00 -0.52 0.00 0.00 55.73 54.06 1jei s ARG 44 Cb 0.01 0.57 0.00 0.00 0.52 0.00 0.00 34.95 36.05 1jei s ARG 44 CO 0.12 -0.84 0.00 -2.13 0.02 0.00 0.00 175.30 172.47 1jei n ARG 45 N -0.50 0.00 -3.39 3.54 0.63 -1.26 -4.66 116.66 111.02 1jei n ARG 45 Ca -0.06 0.00 -0.23 0.00 -0.92 0.00 0.00 57.85 56.64 1jei n ARG 45 Cb 0.60 0.00 -0.10 0.00 0.45 0.00 0.00 32.46 33.41 1jei n ARG 45 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1jei s ARG 46 N -1.87 0.66 -0.08 -0.14 0.52 -1.26 -4.96 118.95 111.81 1jei s ARG 46 Ca 0.00 -1.29 0.20 0.00 -0.52 0.00 0.00 55.73 54.12 1jei s ARG 46 Cb 0.00 -1.07 -0.28 0.00 0.52 0.00 0.00 34.95 34.13 1jei s ARG 46 CO 0.00 -1.24 0.36 1.28 0.02 0.00 0.00 175.30 175.72 1jei n LEU 47 N 3.87 0.10 0.00 2.53 4.77 -1.26 -4.91 117.00 122.10 1jei n LEU 47 Ca 0.15 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 1jei n LEU 47 Cb 0.42 0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.72 1jei n LEU 47 CO 0.11 0.21 0.00 -0.24 -1.33 0.00 0.00 177.39 176.14 1jei n SER 48 N -2.53 0.00 -4.60 -1.43 2.88 -1.26 -5.12 113.62 101.56 1jei n SER 48 Ca -0.16 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 56.95 1jei n SER 48 Cb 0.83 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.27 1jei n SER 48 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1jei s PRO 49 N 0.00 3.68 -0.05 -1.46 0.04 -1.26 -4.91 135.00 131.04 1jei s PRO 49 Ca 0.00 0.79 -0.24 0.00 0.04 0.00 0.00 61.00 61.59 1jei s PRO 49 Cb 0.00 -3.95 -0.24 0.00 0.04 0.00 0.00 34.50 30.35 1jei s PRO 49 CO 0.00 -1.43 1.01 -1.00 0.04 0.00 0.00 177.00 175.63 1jei h PRO 50 N 9.82 0.19 0.00 0.56 0.13 -2.00 -3.46 132.00 137.25 1jei h PRO 50 Ca -0.25 -0.21 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1jei h PRO 50 Cb 1.08 0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1jei h PRO 50 CO 1.10 0.96 0.00 -1.13 -0.23 0.00 0.00 178.00 178.70 1jei n SER 51 N -4.47 0.00 0.07 1.44 3.41 -1.26 -5.11 113.62 107.71 1jei n SER 51 Ca -0.10 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.51 1jei n SER 51 Cb 0.53 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 1jei n SER 51 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1jei n SER 52 N 0.00 -0.20 0.00 4.04 7.64 -1.26 -5.26 113.62 118.58 1jei n SER 52 Ca 0.00 0.23 0.00 0.00 1.01 0.00 0.00 58.87 60.11 1jei n SER 52 Cb 0.00 0.30 0.00 0.00 -1.01 0.00 0.00 64.21 63.50 1jei n SER 52 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83