#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 -0.04 -1.55 1.67 6.94 -1.26 -4.91 115.26 116.11 1jei n ASN 2 Ca 0.00 -2.48 -0.08 0.00 -0.02 0.00 0.00 54.58 52.00 1jei n ASN 2 Cb 0.00 0.15 0.14 0.00 -2.36 0.00 0.00 39.78 37.71 1jei n ASN 2 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 1jei n TYR 3 N -0.48 1.53 -0.84 -2.53 4.01 -1.26 -3.59 117.16 113.99 1jei n TYR 3 Ca 0.02 -0.98 0.00 0.00 -0.16 0.00 0.00 57.90 56.78 1jei n TYR 3 Cb 0.83 -0.54 0.00 0.00 -0.31 0.00 0.00 39.34 39.33 1jei n TYR 3 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1jei n ALA 4 N -0.17 0.85 0.04 -0.72 0.00 -1.26 -4.90 120.51 114.35 1jei n ALA 4 Ca 0.27 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1jei n ALA 4 Cb 1.03 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.48 1jei n ALA 4 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1jei n ASP 5 N -0.05 0.53 -4.10 0.00 8.00 -1.24 -5.06 116.55 114.64 1jei n ASP 5 Ca 0.00 0.13 -0.36 0.00 0.71 0.00 0.00 54.79 55.26 1jei n ASP 5 Cb 0.36 -0.12 0.07 0.00 -0.02 0.00 0.00 41.12 41.41 1jei n ASP 5 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1jei n LEU 6 N -3.27 -3.23 0.00 0.64 -0.00 -1.24 -5.01 117.00 104.89 1jei n LEU 6 Ca 0.00 0.04 0.00 0.00 -0.00 0.00 0.00 56.01 56.05 1jei n LEU 6 Cb 0.16 -0.72 0.00 0.00 -0.00 0.00 0.00 43.42 42.86 1jei n LEU 6 CO 0.00 -3.45 0.00 -0.24 -0.00 0.00 0.00 177.39 173.70 1jei n SER 7 N 1.91 1.95 0.06 1.45 2.88 -1.26 -4.99 113.62 115.62 1jei n SER 7 Ca -0.01 -0.86 -0.12 0.00 -1.33 0.00 0.00 58.87 56.55 1jei n SER 7 Cb 0.67 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 64.08 1jei n SER 7 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1jei h ASP 8 N 0.00 -1.00 -0.56 -3.46 3.32 -1.99 -2.08 116.42 110.64 1jei h ASP 8 Ca 0.00 0.13 0.05 0.00 0.02 0.00 0.00 57.03 57.23 1jei h ASP 8 Cb 0.00 0.40 -0.07 0.00 0.22 0.00 0.00 39.33 39.88 1jei h ASP 8 CO 0.00 -0.40 -0.38 0.74 -1.72 0.00 0.00 179.24 177.48 1jei h THR 9 N -0.49 0.00 -1.01 0.35 2.02 -1.98 0.79 112.91 112.59 1jei h THR 9 Ca 0.06 0.00 0.25 0.00 0.77 0.00 0.00 66.41 67.49 1jei h THR 9 Cb 0.58 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.86 1jei h THR 9 CO -0.27 0.00 0.60 -0.33 0.37 0.00 0.00 175.52 175.89 1jei h GLU 10 N -0.06 0.54 -0.23 6.66 4.39 -1.87 0.88 114.58 124.89 1jei h GLU 10 Ca 0.09 -0.03 0.06 0.00 0.34 0.00 0.00 59.36 59.81 1jei h GLU 10 Cb 0.30 -0.12 -0.06 0.00 -0.10 0.00 0.00 28.75 28.77 1jei h GLU 10 CO -0.56 0.36 -0.15 1.25 -1.16 0.00 0.00 179.01 178.75 1jei h LEU 11 N 0.55 -0.48 -1.09 1.33 6.46 0.13 1.79 115.31 124.00 1jei h LEU 11 Ca 0.64 0.10 -0.02 0.00 -0.12 0.00 0.00 57.88 58.48 1jei h LEU 11 Cb 1.27 0.25 -0.00 0.00 -0.73 0.00 0.00 40.66 41.45 1jei h LEU 11 CO -0.46 -0.19 -0.12 0.74 -0.62 0.00 0.00 178.44 177.79 1jei h THR 12 N -0.14 0.28 -0.01 1.05 2.02 0.56 1.41 112.91 118.08 1jei h THR 12 Ca 0.13 -0.90 0.00 0.00 0.77 0.00 0.00 66.41 66.41 1jei h THR 12 Cb 0.33 1.71 0.00 0.00 -1.74 0.00 0.00 68.15 68.45 1jei h THR 12 CO -0.31 0.12 -0.10 0.41 0.37 0.00 0.00 175.52 176.00 1jei n THR 13 N -3.23 0.00 -0.04 3.16 -1.04 0.27 -0.52 114.28 112.88 1jei n THR 13 Ca 0.01 -0.13 0.00 0.00 -2.04 0.00 0.00 64.05 61.89 1jei n THR 13 Cb 0.40 0.17 0.00 0.00 -1.82 0.00 0.00 70.33 69.08 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 -0.53 0.20 -0.05 -4.42 4.77 0.57 -3.58 117.00 113.97 1jei n LEU 14 Ca 0.16 -0.52 0.02 0.00 -0.03 0.00 0.00 56.01 55.65 1jei n LEU 14 Cb 0.30 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.38 1jei n LEU 14 CO 0.21 0.05 0.07 0.18 -1.33 0.00 0.00 177.39 176.57 1jei n LEU 15 N -0.64 0.48 0.00 2.23 7.99 0.47 -4.33 117.00 123.20 1jei n LEU 15 Ca 0.00 -0.62 0.00 0.00 -0.01 0.00 0.00 56.01 55.38 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 0.00 0.11 -0.37 -1.14 -1.51 0.00 0.00 177.39 174.48 1jei n ARG 16 N -0.78 1.57 0.08 3.23 0.00 0.32 -3.15 116.66 117.92 1jei n ARG 16 Ca 0.01 0.00 0.03 0.00 -0.00 0.00 0.00 57.85 57.90 1jei n ARG 16 Cb 0.08 -0.86 -0.03 0.00 0.00 0.00 0.00 32.46 31.65 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 -1.62 -3.28 114.38 109.34 1jei h ARG 17 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 59.98 59.86 1jei h ARG 17 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 29.95 1jei h ARG 17 CO 0.00 0.28 -1.77 0.66 -0.00 0.00 0.00 179.97 179.14 1jei n TYR 18 N -2.95 0.42 -2.41 4.08 4.01 -1.26 -4.98 117.16 114.07 1jei n TYR 18 Ca -0.04 0.13 -0.00 0.00 -0.16 0.00 0.00 57.90 57.83 1jei n TYR 18 Cb 0.75 -0.84 0.00 0.00 -0.31 0.00 0.00 39.34 38.94 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 -2.60 -2.03 -4.77 7.72 4.05 -1.24 -5.03 115.26 111.36 1jei n ASN 19 Ca -0.11 -0.00 -0.38 0.00 0.45 0.00 0.00 54.58 54.53 1jei n ASN 19 Cb 0.76 -0.54 -0.06 0.00 1.23 0.00 0.00 39.78 41.17 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 -3.00 4.22 -0.73 -1.44 1.01 -1.19 -4.90 121.20 115.17 1jei s ILE 20 Ca 0.00 1.85 -0.26 0.00 0.00 0.00 0.00 60.65 62.24 1jei s ILE 20 Cb -0.00 -4.11 -0.10 0.00 0.01 0.00 0.00 42.46 38.26 1jei s ILE 20 CO 0.01 0.31 2.28 -2.16 0.00 0.00 0.00 174.94 175.37 1jei s PRO 21 N -1.66 1.97 0.02 2.79 0.04 -1.26 -4.80 135.00 132.09 1jei s PRO 21 Ca 0.45 0.58 0.06 0.00 0.04 0.00 0.00 61.00 62.12 1jei s PRO 21 Cb -0.21 -4.75 -0.02 0.00 0.04 0.00 0.00 34.50 29.55 1jei s PRO 21 CO 0.26 -3.85 -0.17 -3.38 0.04 0.00 0.00 177.00 169.91 1jei s HIS 22 N 12.89 1.51 0.00 0.56 -3.43 -1.26 -5.12 115.29 120.44 1jei s HIS 22 Ca 0.88 -0.33 0.00 0.00 -0.80 0.00 0.00 55.06 54.81 1jei s HIS 22 Cb -0.13 -0.93 0.00 0.00 -1.43 0.00 0.00 32.58 30.10 1jei s HIS 22 CO 0.12 0.03 0.00 0.41 -2.00 0.00 0.00 174.74 173.29 1jei n GLY 23 N 2.20 0.45 3.83 -1.38 0.00 -1.26 -5.06 105.19 103.97 1jei n GLY 23 Ca -0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 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 2.22 4.14 -0.14 1.61 0.04 -1.26 -5.07 135.00 136.53 1jei s PRO 24 Ca 0.00 1.04 0.01 0.00 0.04 0.00 0.00 61.00 62.09 1jei s PRO 24 Cb 0.00 -2.19 0.02 0.00 0.04 0.00 0.00 34.50 32.37 1jei s PRO 24 CO 0.00 -0.07 -0.17 0.08 0.04 0.00 0.00 177.00 176.88 1jei s VAL 25 N -2.27 1.74 0.34 -0.36 1.01 -1.26 -5.05 120.40 114.54 1jei s VAL 25 Ca 0.61 -0.76 0.06 0.00 0.00 0.00 0.00 61.98 61.88 1jei s VAL 25 Cb -0.09 -1.59 -0.02 0.00 0.00 0.00 0.00 36.38 34.68 1jei s VAL 25 CO 0.18 0.49 0.34 0.68 0.00 0.00 0.00 175.10 176.78 1jei s VAL 26 N 1.22 0.00 -0.84 2.92 -7.23 -1.26 -5.09 120.40 110.12 1jei s VAL 26 Ca 0.00 -1.90 -0.20 0.00 -1.81 0.00 0.00 61.98 58.07 1jei s VAL 26 Cb -0.14 -2.55 0.11 0.00 0.56 0.00 0.00 36.38 34.36 1jei s VAL 26 CO -0.08 0.00 1.08 -0.83 -0.31 0.00 0.00 175.10 174.97 1jei s GLY 27 N -3.36 1.72 0.00 2.32 0.00 -1.26 -3.50 107.32 103.25 1jei s GLY 27 Ca 0.38 -2.45 0.00 0.00 0.00 0.00 0.00 44.72 42.66 1jei s GLY 27 CO 0.27 2.05 0.00 -1.26 0.00 0.00 0.00 173.10 174.16 1jei n SER 28 N 7.02 0.00 -1.42 1.64 2.88 -1.26 -4.89 113.62 117.59 1jei n SER 28 Ca 0.15 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.75 1jei n SER 28 Cb 0.48 0.00 0.28 0.00 -0.75 0.00 0.00 64.21 64.22 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 1.76 0.28 2.46 -2.24 -1.25 -4.34 114.28 110.95 1jei n THR 29 Ca 0.00 -0.96 0.13 0.00 -2.27 0.00 0.00 64.05 60.95 1jei n THR 29 Cb 0.00 -0.20 0.80 0.00 -2.10 0.00 0.00 70.33 68.82 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 2.96 0.00 -0.70 -0.78 2.43 -1.90 -0.96 114.38 115.43 1jei h ARG 30 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1jei h ARG 30 Cb 1.42 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.97 1jei h ARG 30 CO 0.29 0.07 0.00 -2.13 -1.51 0.00 0.00 179.97 176.69 1jei n ARG 31 N -3.78 1.56 -0.45 0.20 3.00 -1.26 -1.88 116.66 114.05 1jei n ARG 31 Ca -0.02 -0.51 0.07 0.00 -0.00 0.00 0.00 57.85 57.39 1jei n ARG 31 Cb 0.17 -1.48 0.17 0.00 0.00 0.00 0.00 32.46 31.32 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 0.04 2.42 0.00 6.15 -0.00 -0.36 -4.44 117.00 120.81 1jei n LEU 32 Ca 0.05 -3.44 0.00 0.00 -0.00 0.00 0.00 56.01 52.61 1jei n LEU 32 Cb 0.32 -0.45 0.00 0.00 -0.00 0.00 0.00 43.42 43.29 1jei n LEU 32 CO 0.05 1.08 0.00 -1.22 -0.00 0.00 0.00 177.39 177.30 1jei n TYR 33 N -1.13 -1.73 1.09 1.96 4.01 -1.11 -4.80 117.16 115.45 1jei n TYR 33 Ca 0.17 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 58.00 1jei n TYR 33 Cb 0.69 0.44 0.54 0.00 -0.31 0.00 0.00 39.34 40.70 1jei n TYR 33 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1jei n GLU 34 N -2.38 0.48 -0.04 -0.72 -0.58 -0.79 -2.98 120.64 113.64 1jei n GLU 34 Ca 0.00 0.04 -0.03 0.00 -0.42 0.00 0.00 57.16 56.75 1jei n GLU 34 Cb 0.00 -1.50 -0.08 0.00 -0.57 0.00 0.00 31.44 29.29 1jei n GLU 34 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1jei n LYS 35 N -1.10 2.12 -0.18 3.49 0.00 -1.26 -4.40 118.16 116.82 1jei n LYS 35 Ca 0.12 -0.02 -0.10 0.00 0.00 0.00 0.00 58.31 58.32 1jei n LYS 35 Cb 0.10 -1.25 0.01 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 0.97 0.00 1.64 6.56 -1.84 -1.12 116.57 122.78 1jei h LYS 36 Ca -0.22 -0.34 0.00 0.00 -1.06 0.00 0.00 60.65 59.03 1jei h LYS 36 Cb 1.42 -0.07 0.00 0.00 -0.57 0.00 0.00 32.23 33.01 1jei h LYS 36 CO 0.01 1.00 0.00 1.51 -2.06 0.00 0.00 179.45 179.92 1jei n ILE 37 N -4.23 0.00 -0.10 1.86 0.00 -1.16 -2.30 119.36 113.44 1jei n ILE 37 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 62.75 62.56 1jei n ILE 37 Cb 0.36 -0.69 -0.07 0.00 0.00 0.00 0.00 39.64 39.24 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 -0.77 0.00 0.20 9.51 7.35 -0.42 -4.51 117.46 128.82 1jei n PHE 38 Ca 0.02 0.00 0.08 0.00 -0.76 0.00 0.00 57.45 56.78 1jei n PHE 38 Cb 0.01 -0.69 0.37 0.00 0.35 0.00 0.00 39.48 39.52 1jei n PHE 38 CO 0.00 0.00 0.00 1.05 -0.76 0.00 0.00 176.76 177.05 1jei h GLU 39 N -0.76 0.00 -0.96 -4.13 4.11 -1.60 -3.09 114.58 108.15 1jei h GLU 39 Ca -0.44 0.00 0.14 0.00 0.07 0.00 0.00 59.36 59.13 1jei h GLU 39 Cb 1.34 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.51 1jei h GLU 39 CO -0.27 0.31 0.61 -0.92 0.07 0.00 0.00 179.01 178.81 1jei h TYR 40 N 0.00 1.00 -0.01 2.06 3.20 -1.69 0.93 116.97 122.46 1jei h TYR 40 Ca -0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1jei h TYR 40 Cb 0.86 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.81 1jei h TYR 40 CO 0.00 0.36 -0.33 0.39 -1.64 0.00 0.00 178.16 176.94 1jei n GLU 41 N -4.62 1.24 -0.16 1.82 -0.58 -1.17 -3.97 120.64 113.21 1jei n GLU 41 Ca 0.19 -0.94 0.03 0.00 -0.42 0.00 0.00 57.16 56.02 1jei n GLU 41 Cb 0.44 -1.48 0.04 0.00 -0.57 0.00 0.00 31.44 29.86 1jei n GLU 41 CO 0.00 0.00 0.00 -2.37 -0.48 0.00 0.00 177.13 174.28 1jei n THR 42 N -0.06 0.71 0.00 2.62 5.66 -0.30 -4.80 114.28 118.11 1jei n THR 42 Ca 0.11 -0.81 0.00 0.00 -3.05 0.00 0.00 64.05 60.31 1jei n THR 42 Cb 0.44 0.43 0.00 0.00 -1.55 0.00 0.00 70.33 69.65 1jei n THR 42 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1jei n GLN 43 N -0.48 2.56 0.00 1.09 -0.00 0.31 -4.96 117.38 115.89 1jei n GLN 43 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.04 1jei n GLN 43 Cb 0.53 -0.69 0.00 0.00 -0.00 0.00 0.00 30.24 30.08 1jei n GLN 43 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 1jei n ARG 44 N -0.84 0.00 0.00 2.61 0.63 -1.25 -4.95 116.66 112.87 1jei n ARG 44 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1jei n ARG 44 Cb 0.10 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.01 1jei n ARG 44 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 1jei n ARG 45 N 0.00 0.00 -0.64 -0.14 0.63 -1.26 -4.57 116.66 110.69 1jei n ARG 45 Ca 0.00 0.00 0.04 0.00 -0.92 0.00 0.00 57.85 56.97 1jei n ARG 45 Cb 0.00 -0.25 0.07 0.00 0.45 0.00 0.00 32.46 32.73 1jei n ARG 45 CO 0.00 0.00 0.00 2.89 -2.51 0.00 0.00 177.63 178.01 1jei n ARG 46 N -0.62 0.54 -3.59 -0.14 -4.01 -1.26 -4.89 116.66 102.69 1jei n ARG 46 Ca 0.00 -1.94 -0.27 0.00 -1.04 0.00 0.00 57.85 54.60 1jei n ARG 46 Cb 0.00 -0.79 -0.09 0.00 -3.04 0.00 0.00 32.46 28.54 1jei n ARG 46 CO 0.00 0.00 0.00 -0.11 -3.04 0.00 0.00 177.63 174.48 1jei n LEU 47 N -0.40 3.50 0.00 2.89 0.00 -1.26 -4.83 117.00 116.90 1jei n LEU 47 Ca 0.08 -5.36 0.00 0.00 0.00 0.00 0.00 56.01 50.73 1jei n LEU 47 Cb 0.79 -0.69 0.00 0.00 0.00 0.00 0.00 43.42 43.51 1jei n LEU 47 CO -0.01 1.95 0.00 -1.54 0.00 0.00 0.00 177.39 177.79 1jei n SER 48 N 1.24 0.00 -4.60 1.96 3.41 -1.26 -5.08 113.62 109.29 1jei n SER 48 Ca 0.26 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.44 1jei n SER 48 Cb 0.39 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.32 1jei n SER 48 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1jei s PRO 49 N 0.00 3.71 -0.04 4.33 0.04 -1.26 -4.93 135.00 136.85 1jei s PRO 49 Ca 0.00 0.72 -0.03 0.00 0.04 0.00 0.00 61.00 61.73 1jei s PRO 49 Cb 0.00 -3.93 -0.02 0.00 0.04 0.00 0.00 34.50 30.60 1jei s PRO 49 CO 0.00 -1.40 0.20 -1.00 0.04 0.00 0.00 177.00 174.85 1jei h PRO 50 N 9.56 -0.10 -0.21 0.56 0.13 -2.00 -3.42 132.00 136.52 1jei h PRO 50 Ca -0.24 0.01 -0.20 0.00 -0.87 0.00 0.00 66.00 64.69 1jei h PRO 50 Cb 1.07 0.02 -0.28 0.00 0.13 0.00 0.00 31.00 31.95 1jei h PRO 50 CO 1.11 -0.07 -0.85 -1.13 -0.23 0.00 0.00 178.00 176.83 1jei n SER 51 N -3.42 2.01 -0.12 1.44 3.41 -1.26 -4.82 113.62 110.85 1jei n SER 51 Ca -0.01 -2.89 -0.26 0.00 -0.26 0.00 0.00 58.87 55.44 1jei n SER 51 Cb 0.04 -0.41 -0.09 0.00 -0.26 0.00 0.00 64.21 63.49 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 -0.41 1.75 0.00 4.04 7.64 -1.26 -5.33 113.62 120.04 1jei n SER 52 Ca 0.17 0.30 0.00 0.00 1.01 0.00 0.00 58.87 60.35 1jei n SER 52 Cb 0.91 -0.73 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 1jei n SER 52 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49