#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 6.26 -0.14 -1.12 2.04 -1.26 -4.72 115.26 116.32 1jei n ASN 2 Ca 0.00 -3.78 0.02 0.00 -0.44 0.00 0.00 54.58 50.37 1jei n ASN 2 Cb 0.00 -0.78 0.31 0.00 -2.53 0.00 0.00 39.78 36.78 1jei n ASN 2 CO 0.00 0.00 0.00 1.88 -0.44 0.00 0.00 177.26 178.70 1jei h TYR 3 N 2.74 0.79 -0.66 -2.53 -1.99 -2.02 0.64 116.97 113.94 1jei h TYR 3 Ca 0.45 0.02 -0.39 0.00 2.00 0.00 0.00 58.73 60.81 1jei h TYR 3 Cb 0.50 -0.27 -0.20 0.00 2.00 0.00 0.00 36.73 38.77 1jei h TYR 3 CO 1.03 0.50 0.49 0.00 -0.00 0.00 0.00 178.16 180.19 1jei n ALA 4 N -2.44 4.96 -3.20 3.88 0.00 -1.26 -4.58 120.51 117.87 1jei n ALA 4 Ca 0.06 -2.06 0.01 0.00 0.00 0.00 0.00 53.44 51.46 1jei n ALA 4 Cb 0.05 -1.39 -0.01 0.00 0.00 0.00 0.00 19.45 18.10 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 -0.51 -1.55 0.00 0.00 -1.08 0.22 -5.01 116.67 108.74 1jei s ASP 5 Ca 0.40 -0.63 0.00 0.00 -0.52 0.00 0.00 52.55 51.79 1jei s ASP 5 Cb 0.32 1.97 0.00 0.00 -1.46 0.00 0.00 42.92 43.75 1jei s ASP 5 CO 0.04 -0.19 0.00 0.00 0.52 0.00 0.00 175.17 175.54 1jei n LEU 6 N 4.56 0.00 -3.78 -1.34 -0.00 -1.26 -4.77 117.00 110.41 1jei n LEU 6 Ca 0.10 0.00 -0.36 0.00 -0.00 0.00 0.00 56.01 55.75 1jei n LEU 6 Cb 0.57 0.00 0.03 0.00 -0.00 0.00 0.00 43.42 44.01 1jei n LEU 6 CO -0.00 0.00 -1.98 -1.20 -0.00 0.00 0.00 177.39 174.21 1jei n SER 7 N 0.00 -2.81 -0.03 1.45 7.64 -1.26 -2.27 113.62 116.34 1jei n SER 7 Ca 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.87 1jei n SER 7 Cb 0.00 -0.47 -0.01 0.00 -1.01 0.00 0.00 64.21 62.72 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 3.30 -0.08 -0.09 6.43 5.68 -1.26 -0.41 116.55 130.12 1jei n ASP 8 Ca -0.02 0.16 -0.04 0.00 -0.50 0.00 0.00 54.79 54.39 1jei n ASP 8 Cb 0.70 -0.03 -0.03 0.00 -1.14 0.00 0.00 41.12 40.62 1jei n ASP 8 CO 0.00 0.00 0.00 0.74 -1.33 0.00 0.00 177.20 176.61 1jei h THR 9 N 0.00 0.00 -0.63 2.12 2.02 -1.99 -0.71 112.91 113.72 1jei h THR 9 Ca 0.01 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.30 1jei h THR 9 Cb 0.03 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 66.36 1jei h THR 9 CO -0.07 0.00 0.21 -0.33 0.37 0.00 0.00 175.52 175.69 1jei h GLU 10 N -0.05 0.35 -0.61 6.66 4.39 -0.84 0.62 114.58 125.10 1jei h GLU 10 Ca 0.04 -0.02 0.12 0.00 0.34 0.00 0.00 59.36 59.84 1jei h GLU 10 Cb 0.15 -0.08 -0.12 0.00 -0.10 0.00 0.00 28.75 28.60 1jei h GLU 10 CO -0.24 0.23 -0.19 1.25 -1.16 0.00 0.00 179.01 178.91 1jei h LEU 11 N 0.36 -0.67 -0.87 1.33 6.46 -0.74 2.21 115.31 123.39 1jei h LEU 11 Ca 0.33 0.19 -0.09 0.00 -0.12 0.00 0.00 57.88 58.19 1jei h LEU 11 Cb 0.44 0.42 -0.01 0.00 -0.73 0.00 0.00 40.66 40.78 1jei h LEU 11 CO -0.35 -0.23 -0.42 0.74 -0.62 0.00 0.00 178.44 177.56 1jei h THR 12 N -0.03 0.98 -0.00 1.05 2.02 0.09 1.42 112.91 118.43 1jei h THR 12 Ca 0.29 -1.65 0.00 0.00 0.77 0.00 0.00 66.41 65.82 1jei h THR 12 Cb 0.48 1.98 0.00 0.00 -1.74 0.00 0.00 68.15 68.87 1jei h THR 12 CO -0.65 0.41 -0.00 0.41 0.37 0.00 0.00 175.52 176.06 1jei n THR 13 N -3.56 0.00 0.00 3.16 -1.04 0.35 0.44 114.28 113.63 1jei n THR 13 Ca -0.00 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 1jei n THR 13 Cb 0.54 -0.45 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 -1.03 0.00 -0.08 -4.42 4.77 0.66 -3.67 117.00 113.23 1jei n LEU 14 Ca 0.21 -0.41 0.03 0.00 -0.03 0.00 0.00 56.01 55.80 1jei n LEU 14 Cb 0.16 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.24 1jei n LEU 14 CO 0.20 0.00 0.11 0.18 -1.33 0.00 0.00 177.39 176.54 1jei n LEU 15 N -0.84 0.66 0.00 2.23 7.99 0.47 -4.32 117.00 123.19 1jei n LEU 15 Ca 0.00 -0.67 0.00 0.00 -0.01 0.00 0.00 56.01 55.33 1jei n LEU 15 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 1jei n LEU 15 CO 0.00 0.15 -0.46 -1.14 -1.51 0.00 0.00 177.39 174.42 1jei n ARG 16 N -0.64 1.43 0.07 3.23 0.00 0.17 -3.28 116.66 117.65 1jei n ARG 16 Ca 0.02 0.00 -0.05 0.00 -0.00 0.00 0.00 57.85 57.82 1jei n ARG 16 Cb 0.10 -0.96 -0.08 0.00 0.00 0.00 0.00 32.46 31.52 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 -1.63 -3.28 114.38 109.34 1jei h ARG 17 Ca 0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 59.98 59.72 1jei h ARG 17 Cb 0.28 0.00 -0.05 0.00 -0.00 0.00 0.00 29.97 30.20 1jei h ARG 17 CO 0.00 0.81 -1.88 0.66 -0.00 0.00 0.00 179.97 179.56 1jei n TYR 18 N -3.28 0.58 -1.68 4.08 4.01 -1.26 -4.99 117.16 114.62 1jei n TYR 18 Ca -0.01 0.20 0.00 0.00 -0.16 0.00 0.00 57.90 57.93 1jei n TYR 18 Cb 0.90 -1.04 0.00 0.00 -0.31 0.00 0.00 39.34 38.88 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 -2.84 -1.44 -4.75 7.72 4.05 -1.24 -5.04 115.26 111.72 1jei n ASN 19 Ca -0.19 0.00 -0.40 0.00 0.45 0.00 0.00 54.58 54.44 1jei n ASN 19 Cb 0.99 -0.36 -0.06 0.00 1.23 0.00 0.00 39.78 41.58 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 -2.63 4.15 -0.88 -1.44 1.01 -1.21 -4.89 121.20 115.33 1jei s ILE 20 Ca 0.00 2.05 -0.26 0.00 0.00 0.00 0.00 60.65 62.44 1jei s ILE 20 Cb 0.00 -4.31 -0.15 0.00 0.01 0.00 0.00 42.46 38.01 1jei s ILE 20 CO 0.00 0.48 2.29 -2.16 0.00 0.00 0.00 174.94 175.55 1jei s PRO 21 N -1.03 1.61 0.15 2.79 0.04 -1.26 -4.81 135.00 132.49 1jei s PRO 21 Ca 0.41 0.16 0.10 0.00 0.04 0.00 0.00 61.00 61.72 1jei s PRO 21 Cb -0.25 -4.87 -0.04 0.00 0.04 0.00 0.00 34.50 29.38 1jei s PRO 21 CO 0.31 -4.59 -0.21 -3.38 0.04 0.00 0.00 177.00 169.17 1jei s HIS 22 N 14.80 2.43 0.00 0.56 -3.43 -1.26 -5.11 115.29 123.28 1jei s HIS 22 Ca 0.87 -0.31 0.00 0.00 -0.80 0.00 0.00 55.06 54.82 1jei s HIS 22 Cb -0.10 -1.26 0.00 0.00 -1.43 0.00 0.00 32.58 29.79 1jei s HIS 22 CO 0.09 0.42 0.00 0.41 -2.00 0.00 0.00 174.74 173.66 1jei n GLY 23 N 0.59 1.05 3.74 -1.38 0.00 -1.26 -5.06 105.19 102.88 1jei n GLY 23 Ca -0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 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 2.02 4.68 -1.23 1.61 0.04 -1.26 -4.98 135.00 135.88 1jei s PRO 24 Ca 0.00 1.36 -0.10 0.00 0.04 0.00 0.00 61.00 62.30 1jei s PRO 24 Cb 0.00 -3.34 0.18 0.00 0.04 0.00 0.00 34.50 31.38 1jei s PRO 24 CO 0.00 0.33 1.66 0.28 0.04 0.00 0.00 177.00 179.31 1jei n VAL 25 N 2.38 4.40 -3.86 -0.36 0.31 -1.26 -4.85 118.33 115.09 1jei n VAL 25 Ca -0.00 -4.68 -0.24 0.00 -0.01 0.00 0.00 64.34 59.41 1jei n VAL 25 Cb 0.49 -2.38 -0.04 0.00 -0.91 0.00 0.00 33.84 31.00 1jei n VAL 25 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 1jei s VAL 26 N 0.49 2.23 0.13 2.52 -7.23 -1.26 -4.92 120.40 112.36 1jei s VAL 26 Ca 0.40 -1.51 -0.21 0.00 -1.81 0.00 0.00 61.98 58.85 1jei s VAL 26 Cb 0.04 -2.74 -0.02 0.00 0.56 0.00 0.00 36.38 34.22 1jei s VAL 26 CO 0.01 0.00 1.68 1.23 -0.31 0.00 0.00 175.10 177.71 1jei h GLY 27 N 1.08 0.03 1.64 2.32 0.00 -1.98 0.36 103.07 106.51 1jei h GLY 27 Ca -0.41 0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1jei h GLY 27 CO 0.62 -0.12 0.11 1.44 0.00 0.00 0.00 176.54 178.58 1jei n SER 28 N -5.26 0.20 -1.00 0.19 7.64 -1.26 -1.62 113.62 112.52 1jei n SER 28 Ca -0.03 0.52 0.02 0.00 1.01 0.00 0.00 58.87 60.40 1jei n SER 28 Cb 0.18 -0.53 0.01 0.00 -1.01 0.00 0.00 64.21 62.86 1jei n SER 28 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1jei n THR 29 N -1.74 0.01 0.01 0.44 -2.24 -0.51 -4.88 114.28 105.36 1jei n THR 29 Ca -0.01 -0.51 -0.09 0.00 -2.27 0.00 0.00 64.05 61.17 1jei n THR 29 Cb 0.12 0.74 -0.07 0.00 -2.10 0.00 0.00 70.33 69.03 1jei n THR 29 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1jei h ARG 30 N 0.50 -0.13 -0.02 -0.78 2.47 0.64 -3.28 114.38 113.78 1jei h ARG 30 Ca -0.11 0.01 0.04 0.00 -1.26 0.00 0.00 59.98 58.65 1jei h ARG 30 Cb 1.65 0.03 -0.05 0.00 -1.65 0.00 0.00 29.97 29.94 1jei h ARG 30 CO 0.05 0.32 -0.30 -0.09 0.56 0.00 0.00 179.97 180.52 1jei h ARG 31 N -0.94 -0.41 -1.64 0.04 1.12 -1.86 -0.25 114.38 110.43 1jei h ARG 31 Ca -0.01 0.03 0.50 0.00 -1.11 0.00 0.00 59.98 59.38 1jei h ARG 31 Cb 0.51 0.09 -0.09 0.00 -0.01 0.00 0.00 29.97 30.47 1jei h ARG 31 CO 0.02 -0.28 1.15 1.25 -3.11 0.00 0.00 179.97 179.00 1jei h LEU 32 N -0.43 0.09 0.16 3.80 5.85 -1.91 0.63 115.31 123.49 1jei h LEU 32 Ca 0.07 0.05 -0.28 0.00 0.84 0.00 0.00 57.88 58.56 1jei h LEU 32 Cb 0.53 0.05 0.01 0.00 0.37 0.00 0.00 40.66 41.62 1jei h LEU 32 CO -0.27 -0.07 -1.33 1.88 -0.34 0.00 0.00 178.44 178.31 1jei h TYR 33 N 0.03 0.60 0.00 1.25 0.05 -1.11 0.13 116.97 117.91 1jei h TYR 33 Ca 0.85 -0.44 0.00 0.00 0.05 0.00 0.00 58.73 59.20 1jei h TYR 33 Cb 3.17 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 40.89 1jei h TYR 33 CO -0.00 1.52 0.00 0.39 -1.05 0.00 0.00 178.16 179.02 1jei n GLU 34 N -3.89 0.73 -0.04 4.88 -0.58 0.11 -2.90 120.64 118.96 1jei n GLU 34 Ca -0.21 0.01 -0.04 0.00 -0.42 0.00 0.00 57.16 56.50 1jei n GLU 34 Cb 0.94 -1.50 -0.06 0.00 -0.57 0.00 0.00 31.44 30.25 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 -1.07 2.63 -0.25 3.49 0.00 0.18 -4.47 118.16 118.66 1jei n LYS 35 Ca 0.18 -0.00 -0.07 0.00 0.00 0.00 0.00 58.31 58.42 1jei n LYS 35 Cb 0.12 -1.19 0.04 0.00 0.00 0.00 0.00 35.03 34.00 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 1.08 0.00 1.64 1.79 -0.70 -0.52 116.57 119.86 1jei h LYS 36 Ca -0.21 -0.24 0.00 0.00 -2.18 0.00 0.00 60.65 58.03 1jei h LYS 36 Cb 1.46 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.95 1jei h LYS 36 CO 0.01 0.94 0.00 1.51 -1.08 0.00 0.00 179.45 180.83 1jei n ILE 37 N -4.30 0.00 -0.02 1.86 0.00 -1.14 -1.63 119.36 114.13 1jei n ILE 37 Ca 0.05 0.00 -0.03 0.00 0.00 0.00 0.00 62.75 62.77 1jei n ILE 37 Cb 0.23 -0.65 -0.01 0.00 0.00 0.00 0.00 39.64 39.21 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 -0.68 0.00 -0.09 9.51 7.35 -0.20 -4.47 117.46 128.88 1jei n PHE 38 Ca 0.01 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 56.69 1jei n PHE 38 Cb 0.00 -0.19 0.25 0.00 0.35 0.00 0.00 39.48 39.90 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 -0.37 0.73 -0.85 -4.13 4.11 -1.61 0.14 114.58 112.59 1jei h GLU 39 Ca 0.00 -0.13 0.17 0.00 0.07 0.00 0.00 59.36 59.48 1jei h GLU 39 Cb 0.37 -0.12 -0.16 0.00 0.50 0.00 0.00 28.75 29.34 1jei h GLU 39 CO 0.00 0.64 -0.20 -0.92 0.07 0.00 0.00 179.01 178.61 1jei h TYR 40 N 0.71 -0.42 -0.00 2.06 3.20 -1.56 0.29 116.97 121.24 1jei h TYR 40 Ca 0.16 0.08 0.00 0.00 3.14 0.00 0.00 58.73 62.11 1jei h TYR 40 Cb 0.22 0.32 0.00 0.00 1.54 0.00 0.00 36.73 38.81 1jei h TYR 40 CO 0.01 -0.36 -0.74 0.39 -1.64 0.00 0.00 178.16 175.82 1jei n GLU 41 N -5.54 0.14 -2.23 1.82 4.71 -0.95 -2.13 120.64 116.46 1jei n GLU 41 Ca 0.13 -0.10 -0.27 0.00 -0.01 0.00 0.00 57.16 56.91 1jei n GLU 41 Cb 0.44 -1.50 0.01 0.00 -1.01 0.00 0.00 31.44 29.39 1jei n GLU 41 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 177.13 179.63 1jei n THR 42 N -1.34 2.53 0.00 2.62 -1.04 0.91 -4.73 114.28 113.22 1jei n THR 42 Ca 0.05 -4.55 0.00 0.00 -2.04 0.00 0.00 64.05 57.51 1jei n THR 42 Cb 0.34 -1.21 0.00 0.00 -1.82 0.00 0.00 70.33 67.64 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 -0.59 0.00 0.00 -2.82 -0.00 -0.55 -4.72 117.38 108.70 1jei n GLN 43 Ca 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.43 1jei n GLN 43 Cb 0.77 0.00 0.00 0.00 -0.00 0.00 0.00 30.24 31.01 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 -0.02 0.00 0.00 2.61 0.63 -1.24 -5.08 116.66 113.57 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 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 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 0.14 -0.14 0.63 -0.91 -4.72 116.66 111.67 1jei n ARG 45 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1jei n ARG 45 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1jei n ARG 45 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1jei n ARG 46 N 0.00 0.00 0.00 -0.14 1.74 -1.26 -5.02 116.66 111.98 1jei n ARG 46 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1jei n ARG 46 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 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 -3.25 0.00 0.00 0.55 4.77 -1.26 -4.09 117.00 113.72 1jei n LEU 47 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1jei n LEU 47 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1jei n LEU 47 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.39 175.82 1jei n SER 48 N 0.13 0.00 -4.61 -1.43 2.88 -1.26 -5.10 113.62 104.23 1jei n SER 48 Ca 0.00 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.11 1jei n SER 48 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.44 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 3.76 -0.08 -1.46 0.04 -1.26 -4.93 135.00 131.07 1jei s PRO 49 Ca 0.00 0.75 -0.10 0.00 0.04 0.00 0.00 61.00 61.69 1jei s PRO 49 Cb 0.00 -3.90 -0.07 0.00 0.04 0.00 0.00 34.50 30.57 1jei s PRO 49 CO 0.00 -1.33 0.38 -1.00 0.04 0.00 0.00 177.00 175.08 1jei h PRO 50 N 9.35 -0.19 -0.91 0.56 0.13 -1.96 -3.40 132.00 135.58 1jei h PRO 50 Ca -0.24 0.01 -0.51 0.00 -0.87 0.00 0.00 66.00 64.39 1jei h PRO 50 Cb 1.07 0.04 -0.42 0.00 0.13 0.00 0.00 31.00 31.82 1jei h PRO 50 CO 1.10 -0.00 -0.85 -1.13 -0.23 0.00 0.00 178.00 176.88 1jei n SER 51 N -4.90 4.30 0.03 1.44 3.41 -1.26 -4.78 113.62 111.86 1jei n SER 51 Ca -0.04 -3.49 0.00 0.00 -0.26 0.00 0.00 58.87 55.09 1jei n SER 51 Cb 0.14 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 63.70 1jei n SER 51 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1jei n SER 52 N -0.61 0.53 -0.61 4.04 2.88 -1.26 -5.31 113.62 113.28 1jei n SER 52 Ca 0.37 0.07 0.13 0.00 -1.33 0.00 0.00 58.87 58.12 1jei n SER 52 Cb 0.87 -0.15 0.41 0.00 -0.75 0.00 0.00 64.21 64.59 1jei n SER 52 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61