#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 -1.15 -1.84 -2.24 2.04 -1.26 -5.01 115.26 105.80 1jei n ASN 2 Ca 0.00 -1.71 -0.11 0.00 -0.44 0.00 0.00 54.58 52.31 1jei n ASN 2 Cb 0.00 1.07 -0.01 0.00 -2.53 0.00 0.00 39.78 38.30 1jei n ASN 2 CO 0.00 0.00 0.00 -1.22 -0.44 0.00 0.00 177.26 175.60 1jei n TYR 3 N -0.02 0.80 -2.01 -2.53 4.01 -1.26 -3.07 117.16 113.09 1jei n TYR 3 Ca -0.17 -1.56 -0.04 0.00 -0.16 0.00 0.00 57.90 55.96 1jei n TYR 3 Cb 0.70 -0.93 -0.04 0.00 -0.31 0.00 0.00 39.34 38.76 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 1.10 3.09 -2.61 -0.72 0.00 -1.26 -4.94 120.51 115.17 1jei n ALA 4 Ca 0.23 -0.46 -0.02 0.00 0.00 0.00 0.00 53.44 53.19 1jei n ALA 4 Cb 0.59 -0.22 0.06 0.00 0.00 0.00 0.00 19.45 19.88 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 0.01 -0.90 -1.82 0.00 8.00 -1.18 -4.99 116.55 115.68 1jei n ASP 5 Ca -0.17 -1.69 0.03 0.00 0.71 0.00 0.00 54.79 53.67 1jei n ASP 5 Cb 0.63 0.51 0.03 0.00 -0.02 0.00 0.00 41.12 42.27 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 -0.70 1.12 0.00 0.64 -0.00 -1.26 -5.05 117.00 111.75 1jei n LEU 6 Ca -0.11 -2.24 0.00 0.00 -0.00 0.00 0.00 56.01 53.66 1jei n LEU 6 Cb 0.70 0.11 0.00 0.00 -0.00 0.00 0.00 43.42 44.23 1jei n LEU 6 CO -0.08 0.63 0.00 -0.24 -0.00 0.00 0.00 177.39 177.70 1jei n SER 7 N 0.23 0.00 -0.06 1.45 2.88 -1.26 -2.83 113.62 114.04 1jei n SER 7 Ca 0.06 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.39 1jei n SER 7 Cb 1.06 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 64.40 1jei n SER 7 CO 0.00 0.00 0.00 -2.24 -1.23 0.00 0.00 175.04 171.57 1jei h ASP 8 N 0.00 0.16 -0.58 -3.46 3.04 -2.00 -3.27 116.42 110.31 1jei h ASP 8 Ca 0.00 -0.70 0.11 0.00 -3.24 0.00 0.00 57.03 53.20 1jei h ASP 8 Cb 0.00 -0.05 -0.11 0.00 -1.04 0.00 0.00 39.33 38.12 1jei h ASP 8 CO 0.00 1.54 -0.28 0.74 -2.04 0.00 0.00 179.24 179.20 1jei h THR 9 N -0.66 0.23 -0.66 1.15 2.02 -1.99 0.64 112.91 113.63 1jei h THR 9 Ca -0.32 0.00 0.07 0.00 0.77 0.00 0.00 66.41 66.93 1jei h THR 9 Cb 1.50 0.23 -0.04 0.00 -1.74 0.00 0.00 68.15 68.11 1jei h THR 9 CO -0.08 0.00 0.44 -0.33 0.37 0.00 0.00 175.52 175.91 1jei h GLU 10 N -0.12 0.61 -0.06 6.66 4.39 -1.68 1.16 114.58 125.54 1jei h GLU 10 Ca 0.25 -0.04 0.03 0.00 0.34 0.00 0.00 59.36 59.95 1jei h GLU 10 Cb 0.53 -0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 29.00 1jei h GLU 10 CO -0.66 0.40 -0.16 1.25 -1.16 0.00 0.00 179.01 178.68 1jei h LEU 11 N 0.63 -0.49 -1.27 1.33 6.46 0.28 1.38 115.31 123.63 1jei h LEU 11 Ca 0.29 0.08 -0.01 0.00 -0.12 0.00 0.00 57.88 58.12 1jei h LEU 11 Cb 0.33 0.22 -0.00 0.00 -0.73 0.00 0.00 40.66 40.48 1jei h LEU 11 CO -0.09 -0.22 -0.04 0.74 -0.62 0.00 0.00 178.44 178.21 1jei h THR 12 N -0.24 0.11 -0.01 1.05 2.02 -0.05 1.37 112.91 117.15 1jei h THR 12 Ca 0.07 -0.67 0.00 0.00 0.77 0.00 0.00 66.41 66.58 1jei h THR 12 Cb 0.34 1.60 0.00 0.00 -1.74 0.00 0.00 68.15 68.35 1jei h THR 12 CO -0.20 0.04 -0.13 0.41 0.37 0.00 0.00 175.52 176.01 1jei n THR 13 N -3.15 0.00 -0.03 3.16 -1.04 0.38 -0.54 114.28 113.06 1jei n THR 13 Ca 0.01 -0.09 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 1jei n THR 13 Cb 0.35 0.06 0.00 0.00 -1.82 0.00 0.00 70.33 68.92 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 -0.79 0.16 -0.09 -4.42 4.77 0.44 -3.54 117.00 113.53 1jei n LEU 14 Ca 0.15 -0.50 0.03 0.00 -0.03 0.00 0.00 56.01 55.65 1jei n LEU 14 Cb 0.29 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.38 1jei n LEU 14 CO 0.23 0.04 0.12 0.18 -1.33 0.00 0.00 177.39 176.64 1jei n LEU 15 N -0.68 0.72 0.00 2.23 7.99 0.45 -4.21 117.00 123.50 1jei n LEU 15 Ca 0.00 -0.69 0.00 0.00 -0.01 0.00 0.00 56.01 55.31 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 0.16 -0.36 -1.14 -1.51 0.00 0.00 177.39 174.54 1jei n ARG 16 N -0.57 1.79 0.08 3.23 0.00 0.30 -3.23 116.66 118.26 1jei n ARG 16 Ca 0.02 0.00 0.05 0.00 -0.00 0.00 0.00 57.85 57.92 1jei n ARG 16 Cb 0.11 -0.86 -0.03 0.00 0.00 0.00 0.00 32.46 31.68 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 0.04 -0.14 0.11 -1.60 -3.32 114.38 109.47 1jei h ARG 17 Ca 0.00 0.00 -0.34 0.00 0.10 0.00 0.00 59.98 59.74 1jei h ARG 17 Cb 0.08 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.11 1jei h ARG 17 CO 0.00 0.17 -2.04 0.66 0.10 0.00 0.00 179.97 178.86 1jei n TYR 18 N -2.84 0.75 -0.89 4.08 4.02 -1.26 -5.00 117.16 116.02 1jei n TYR 18 Ca -0.04 0.21 0.00 0.00 -0.01 0.00 0.00 57.90 58.06 1jei n TYR 18 Cb 0.70 -1.12 0.00 0.00 -0.02 0.00 0.00 39.34 38.90 1jei n TYR 18 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 1jei n ASN 19 N -3.16 -0.56 -4.77 7.72 2.04 -1.25 -5.06 115.26 110.22 1jei n ASN 19 Ca -0.29 0.00 -0.39 0.00 -0.44 0.00 0.00 54.58 53.46 1jei n ASN 19 Cb 1.06 -0.20 -0.03 0.00 -2.53 0.00 0.00 39.78 38.08 1jei n ASN 19 CO 0.00 0.00 0.00 -0.63 -0.44 0.00 0.00 177.26 176.19 1jei s ILE 20 N -2.16 3.26 -0.78 1.53 1.01 -1.20 -4.86 121.20 118.01 1jei s ILE 20 Ca 0.00 1.17 -0.26 0.00 0.00 0.00 0.00 60.65 61.56 1jei s ILE 20 Cb 0.00 -3.70 -0.10 0.00 0.01 0.00 0.00 42.46 38.67 1jei s ILE 20 CO 0.00 0.20 2.24 -2.16 0.00 0.00 0.00 174.94 175.22 1jei s PRO 21 N -1.91 1.98 0.03 2.79 0.04 -1.26 -4.80 135.00 131.88 1jei s PRO 21 Ca 0.51 0.37 0.05 0.00 0.04 0.00 0.00 61.00 61.97 1jei s PRO 21 Cb -0.32 -4.82 -0.02 0.00 0.04 0.00 0.00 34.50 29.38 1jei s PRO 21 CO 0.41 -3.92 -0.14 -3.38 0.04 0.00 0.00 177.00 170.01 1jei s HIS 22 N 12.84 1.24 0.00 0.56 -3.43 -1.26 -5.12 115.29 120.12 1jei s HIS 22 Ca 0.85 -0.32 0.00 0.00 -0.80 0.00 0.00 55.06 54.79 1jei s HIS 22 Cb -0.12 -0.75 0.00 0.00 -1.43 0.00 0.00 32.58 30.29 1jei s HIS 22 CO 0.08 0.02 0.00 0.41 -2.00 0.00 0.00 174.74 173.25 1jei n GLY 23 N 2.10 0.66 3.72 -1.38 0.00 -1.26 -5.03 105.19 104.01 1jei n GLY 23 Ca -0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 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 1.90 4.61 -0.50 1.61 0.04 -1.26 -5.01 135.00 136.38 1jei s PRO 24 Ca 0.00 1.37 -0.22 0.00 0.04 0.00 0.00 61.00 62.19 1jei s PRO 24 Cb 0.00 -3.41 0.04 0.00 0.04 0.00 0.00 34.50 31.17 1jei s PRO 24 CO 0.00 0.10 0.78 0.08 0.04 0.00 0.00 177.00 178.00 1jei s VAL 25 N 0.45 4.64 0.31 -0.36 1.01 -1.26 -4.95 120.40 120.24 1jei s VAL 25 Ca 0.48 0.06 0.04 0.00 0.00 0.00 0.00 61.98 62.55 1jei s VAL 25 Cb -0.22 -4.38 -0.06 0.00 0.00 0.00 0.00 36.38 31.72 1jei s VAL 25 CO 0.28 -0.88 0.06 0.68 0.00 0.00 0.00 175.10 175.23 1jei s VAL 26 N 3.29 1.11 0.12 2.92 -7.23 -1.26 -4.96 120.40 114.39 1jei s VAL 26 Ca 0.25 -2.01 -0.32 0.00 -1.81 0.00 0.00 61.98 58.09 1jei s VAL 26 Cb -0.15 -2.73 -0.10 0.00 0.56 0.00 0.00 36.38 33.96 1jei s VAL 26 CO 0.18 -0.03 1.57 1.23 -0.31 0.00 0.00 175.10 177.73 1jei h GLY 27 N 2.18 -0.91 -0.02 2.32 0.00 -1.97 1.49 103.07 106.16 1jei h GLY 27 Ca -0.40 0.59 0.01 0.00 0.00 0.00 0.00 47.33 47.52 1jei h GLY 27 CO 0.68 -0.23 -0.10 1.48 0.00 0.00 0.00 176.54 178.37 1jei h SER 28 N -0.59 -0.31 0.00 0.19 4.64 -2.00 -0.60 113.55 114.88 1jei h SER 28 Ca 0.04 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1jei h SER 28 Cb 0.68 0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 1jei h SER 28 CO -0.37 -0.09 0.00 0.35 -0.87 0.00 0.00 176.83 175.85 1jei n THR 29 N -3.08 0.00 -0.01 2.95 -2.24 -1.17 -3.87 114.28 106.87 1jei n THR 29 Ca -0.01 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.67 1jei n THR 29 Cb 0.07 -0.31 -0.04 0.00 -2.10 0.00 0.00 70.33 67.94 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 0.00 0.06 -0.24 -0.78 9.65 0.38 -2.56 114.38 120.89 1jei h ARG 30 Ca 0.00 -0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.87 1jei h ARG 30 Cb 0.00 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.55 1jei h ARG 30 CO 0.00 0.04 0.14 -0.09 2.80 0.00 0.00 179.97 182.86 1jei h ARG 31 N 0.06 0.32 0.00 0.20 1.12 -1.70 -1.00 114.38 113.38 1jei h ARG 31 Ca 0.05 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.89 1jei h ARG 31 Cb 0.05 -0.07 0.00 0.00 -0.01 0.00 0.00 29.97 29.94 1jei h ARG 31 CO -0.08 0.26 0.35 1.25 -3.11 0.00 0.00 179.97 178.64 1jei h LEU 32 N 0.29 0.00 0.03 3.80 7.12 -1.71 0.71 115.31 125.55 1jei h LEU 32 Ca 0.08 0.00 -0.39 0.00 0.13 0.00 0.00 57.88 57.71 1jei h LEU 32 Cb 0.02 0.00 -0.06 0.00 -0.53 0.00 0.00 40.66 40.10 1jei h LEU 32 CO -0.02 0.00 -2.33 -1.22 -0.13 0.00 0.00 178.44 174.75 1jei n TYR 33 N -2.53 0.34 1.83 1.25 4.01 -0.47 -2.84 117.16 118.76 1jei n TYR 33 Ca -0.01 0.08 0.13 0.00 -0.16 0.00 0.00 57.90 57.94 1jei n TYR 33 Cb 0.38 -1.04 0.79 0.00 -0.31 0.00 0.00 39.34 39.16 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 -3.46 0.92 -0.07 -0.72 -0.58 -0.16 -3.34 120.64 113.23 1jei n GLU 34 Ca -0.43 0.00 -0.09 0.00 -0.42 0.00 0.00 57.16 56.22 1jei n GLU 34 Cb 0.98 -1.45 -0.08 0.00 -0.57 0.00 0.00 31.44 30.32 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 -0.95 1.06 -0.26 3.49 0.00 0.23 -4.45 118.16 117.27 1jei n LYS 35 Ca 0.20 0.05 -0.05 0.00 0.00 0.00 0.00 58.31 58.51 1jei n LYS 35 Cb 0.09 -1.31 0.10 0.00 0.00 0.00 0.00 35.03 33.91 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 1.13 0.00 1.64 1.79 -1.55 -0.56 116.57 119.02 1jei h LYS 36 Ca -0.34 -0.19 0.00 0.00 -2.18 0.00 0.00 60.65 57.94 1jei h LYS 36 Cb 1.62 -0.19 0.00 0.00 -1.58 0.00 0.00 32.23 32.08 1jei h LYS 36 CO -0.02 0.91 0.00 1.51 -1.08 0.00 0.00 179.45 180.76 1jei n ILE 37 N -4.29 0.00 -0.02 1.86 0.00 -1.21 -1.30 119.36 114.40 1jei n ILE 37 Ca 0.07 0.00 -0.03 0.00 0.00 0.00 0.00 62.75 62.79 1jei n ILE 37 Cb 0.17 -0.68 -0.01 0.00 0.00 0.00 0.00 39.64 39.12 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 -0.72 0.00 0.27 9.51 7.35 -0.22 -4.55 117.46 129.10 1jei n PHE 38 Ca 0.01 0.00 0.11 0.00 -0.76 0.00 0.00 57.45 56.80 1jei n PHE 38 Cb 0.00 -0.18 0.72 0.00 0.35 0.00 0.00 39.48 40.38 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 -0.35 0.00 -1.17 -4.13 4.11 -1.61 -1.24 114.58 110.20 1jei h GLU 39 Ca 0.00 0.00 0.33 0.00 0.07 0.00 0.00 59.36 59.76 1jei h GLU 39 Cb 0.35 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.51 1jei h GLU 39 CO 0.00 0.05 0.78 -0.92 0.07 0.00 0.00 179.01 178.99 1jei h TYR 40 N 0.00 0.45 -0.01 2.06 3.20 -1.44 0.73 116.97 121.97 1jei h TYR 40 Ca -0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1jei h TYR 40 Cb 0.11 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.26 1jei h TYR 40 CO 0.00 -0.02 -0.01 0.39 -1.64 0.00 0.00 178.16 176.88 1jei n GLU 41 N -4.52 0.10 -0.00 1.82 1.02 -0.53 -4.29 120.64 114.24 1jei n GLU 41 Ca 0.29 -0.85 0.02 0.00 -0.02 0.00 0.00 57.16 56.60 1jei n GLU 41 Cb 1.13 -1.11 0.02 0.00 -0.02 0.00 0.00 31.44 31.46 1jei n GLU 41 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1jei n THR 42 N 0.30 0.06 0.00 2.62 -1.04 0.00 -4.74 114.28 111.49 1jei n THR 42 Ca 0.04 -0.53 0.00 0.00 -2.04 0.00 0.00 64.05 61.52 1jei n THR 42 Cb 0.16 1.07 0.00 0.00 -1.82 0.00 0.00 70.33 69.73 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 0.26 1.55 0.00 -2.82 10.64 0.04 -4.98 117.38 122.08 1jei n GLN 43 Ca 0.03 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.20 1jei n GLN 43 Cb 0.14 -0.80 0.00 0.00 -0.86 0.00 0.00 30.24 28.72 1jei n GLN 43 CO 0.00 0.00 0.00 2.89 -1.83 0.00 0.00 177.06 178.12 1jei n ARG 44 N -1.64 -1.98 0.02 2.61 0.00 -1.24 -5.10 116.66 109.34 1jei n ARG 44 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1jei n ARG 44 Cb 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.76 1jei n ARG 44 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 1jei n ARG 45 N -0.13 0.00 0.00 2.89 3.00 -1.26 -4.26 116.66 116.90 1jei n ARG 45 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1jei n ARG 45 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1jei n ARG 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1jei n ARG 46 N -2.59 0.00 -2.50 -0.14 1.74 -1.26 -5.03 116.66 106.88 1jei n ARG 46 Ca 0.00 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.04 1jei n ARG 46 Cb 0.00 -0.37 0.01 0.00 -1.02 0.00 0.00 32.46 31.08 1jei n ARG 46 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1jei n LEU 47 N -2.27 -2.28 0.00 0.55 4.77 -1.26 -4.97 117.00 111.54 1jei n LEU 47 Ca 0.00 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 1jei n LEU 47 Cb 0.00 -0.93 0.00 0.00 -2.33 0.00 0.00 43.42 40.16 1jei n LEU 47 CO 0.00 0.09 0.00 -1.54 -1.33 0.00 0.00 177.39 174.61 1jei n SER 48 N -0.10 0.00 -4.60 -1.43 3.41 -1.26 -5.12 113.62 104.52 1jei n SER 48 Ca -0.02 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.16 1jei n SER 48 Cb 0.52 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.45 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 3.70 -0.01 4.33 0.04 -1.26 -4.94 135.00 136.86 1jei s PRO 49 Ca 0.00 0.69 -0.01 0.00 0.04 0.00 0.00 61.00 61.72 1jei s PRO 49 Cb 0.00 -3.93 -0.01 0.00 0.04 0.00 0.00 34.50 30.60 1jei s PRO 49 CO 0.00 -1.41 0.20 -1.00 0.04 0.00 0.00 177.00 174.83 1jei h PRO 50 N 9.56 -0.03 -2.21 0.56 0.13 -2.04 -3.42 132.00 134.54 1jei h PRO 50 Ca -0.24 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.33 1jei h PRO 50 Cb 1.07 0.01 -0.41 0.00 0.13 0.00 0.00 31.00 31.80 1jei h PRO 50 CO 1.11 -0.02 -0.80 0.43 -0.23 0.00 0.00 178.00 178.49 1jei n SER 51 N -2.42 3.45 -0.11 1.44 7.64 -1.26 -4.83 113.62 117.53 1jei n SER 51 Ca -0.00 -3.49 -0.24 0.00 1.01 0.00 0.00 58.87 56.15 1jei n SER 51 Cb 0.01 -0.58 -0.12 0.00 -1.01 0.00 0.00 64.21 62.52 1jei n SER 51 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1jei n SER 52 N -0.07 1.97 0.00 6.43 2.88 -1.26 -5.32 113.62 118.25 1jei n SER 52 Ca 0.29 0.20 0.00 0.00 -1.33 0.00 0.00 58.87 58.03 1jei n SER 52 Cb 0.47 -0.74 0.00 0.00 -0.75 0.00 0.00 64.21 63.18 1jei n SER 52 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61