#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 7.14 -0.01 -1.12 2.04 -1.26 -4.58 115.26 117.48 1jei n ASN 2 Ca 0.00 -3.54 0.03 0.00 -0.44 0.00 0.00 54.58 50.64 1jei n ASN 2 Cb 0.00 -1.08 0.41 0.00 -2.53 0.00 0.00 39.78 36.57 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 2.46 0.53 -0.85 -2.53 -1.99 -2.02 0.23 116.97 112.80 1jei h TYR 3 Ca 0.49 0.01 -0.50 0.00 2.00 0.00 0.00 58.73 60.73 1jei h TYR 3 Cb 0.56 -0.18 -0.25 0.00 2.00 0.00 0.00 36.73 38.86 1jei h TYR 3 CO 1.25 0.35 0.64 0.00 -0.00 0.00 0.00 178.16 180.41 1jei n ALA 4 N -2.47 5.50 -2.92 3.88 0.00 -1.26 -4.57 120.51 118.66 1jei n ALA 4 Ca 0.03 -2.66 -0.06 0.00 0.00 0.00 0.00 53.44 50.75 1jei n ALA 4 Cb 0.08 -1.50 -0.01 0.00 0.00 0.00 0.00 19.45 18.02 1jei n ALA 4 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1jei s ASP 5 N -1.07 -1.08 -0.32 0.00 1.11 0.07 -5.00 116.67 110.38 1jei s ASP 5 Ca 0.51 -1.69 0.04 0.00 0.18 0.00 0.00 52.55 51.59 1jei s ASP 5 Cb 0.42 1.63 0.18 0.00 1.07 0.00 0.00 42.92 46.22 1jei s ASP 5 CO 0.05 -0.09 1.14 0.00 1.18 0.00 0.00 175.17 177.45 1jei n LEU 6 N 3.24 -1.30 -2.31 1.23 -0.00 -1.26 -4.82 117.00 111.78 1jei n LEU 6 Ca 0.18 -2.34 -0.21 0.00 -0.00 0.00 0.00 56.01 53.63 1jei n LEU 6 Cb 0.55 0.55 0.01 0.00 -0.00 0.00 0.00 43.42 44.54 1jei n LEU 6 CO -0.00 1.40 -0.57 -1.20 -0.00 0.00 0.00 177.39 177.02 1jei n SER 7 N -0.57 -2.78 0.00 1.45 7.64 -1.26 -2.36 113.62 115.74 1jei n SER 7 Ca -0.17 0.23 0.00 0.00 1.01 0.00 0.00 58.87 59.94 1jei n SER 7 Cb 0.71 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 63.46 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 1.71 0.00 -0.15 6.43 5.68 -1.26 0.39 116.55 129.35 1jei n ASP 8 Ca 0.01 0.00 -0.08 0.00 -0.50 0.00 0.00 54.79 54.22 1jei n ASP 8 Cb 0.29 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.21 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 -0.60 2.12 2.02 -2.00 -0.57 112.91 113.89 1jei h THR 9 Ca 0.00 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.28 1jei h THR 9 Cb 0.00 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.34 1jei h THR 9 CO 0.00 0.00 0.20 -0.33 0.37 0.00 0.00 175.52 175.76 1jei h GLU 10 N -0.16 0.36 -0.65 6.66 4.39 -0.12 0.65 114.58 125.71 1jei h GLU 10 Ca 0.06 -0.02 0.13 0.00 0.34 0.00 0.00 59.36 59.87 1jei h GLU 10 Cb 0.33 -0.08 -0.12 0.00 -0.10 0.00 0.00 28.75 28.78 1jei h GLU 10 CO -0.44 0.24 -0.20 1.25 -1.16 0.00 0.00 179.01 178.70 1jei h LEU 11 N 0.37 -0.71 -0.89 1.33 6.46 -0.76 2.33 115.31 123.44 1jei h LEU 11 Ca 0.30 0.20 -0.10 0.00 -0.12 0.00 0.00 57.88 58.17 1jei h LEU 11 Cb 0.39 0.44 -0.01 0.00 -0.73 0.00 0.00 40.66 40.74 1jei h LEU 11 CO -0.32 -0.24 -0.48 0.74 -0.62 0.00 0.00 178.44 177.52 1jei h THR 12 N -0.03 1.15 -0.00 1.05 2.02 -0.14 1.79 112.91 118.75 1jei h THR 12 Ca 0.30 -1.76 0.00 0.00 0.77 0.00 0.00 66.41 65.73 1jei h THR 12 Cb 0.50 2.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.91 1jei h THR 12 CO -0.68 0.47 -0.00 0.41 0.37 0.00 0.00 175.52 176.08 1jei n THR 13 N -3.68 0.00 0.00 3.16 -1.04 0.37 0.36 114.28 113.45 1jei n THR 13 Ca -0.01 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 1jei n THR 13 Cb 0.55 -0.48 0.00 0.00 -1.82 0.00 0.00 70.33 68.57 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 -0.12 -4.42 4.77 0.69 -3.75 117.00 113.14 1jei n LEU 14 Ca 0.22 -0.34 0.03 0.00 -0.03 0.00 0.00 56.01 55.89 1jei n LEU 14 Cb 0.14 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1jei n LEU 14 CO 0.19 0.00 0.16 0.18 -1.33 0.00 0.00 177.39 176.59 1jei n LEU 15 N -0.78 0.87 0.00 2.23 7.99 0.59 -4.43 117.00 123.47 1jei n LEU 15 Ca 0.00 -0.74 0.00 0.00 -0.01 0.00 0.00 56.01 55.26 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 0.19 -0.39 -1.14 -1.51 0.00 0.00 177.39 174.54 1jei n ARG 16 N -0.41 1.75 0.09 3.23 0.00 0.16 -3.16 116.66 118.32 1jei n ARG 16 Ca 0.02 0.00 -0.03 0.00 -0.00 0.00 0.00 57.85 57.84 1jei n ARG 16 Cb 0.12 -0.89 -0.05 0.00 0.00 0.00 0.00 32.46 31.64 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 -1.64 -3.24 114.38 109.36 1jei h ARG 17 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 59.98 59.93 1jei h ARG 17 Cb 0.17 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.14 1jei h ARG 17 CO 0.00 0.81 -1.85 0.66 -0.00 0.00 0.00 179.97 179.60 1jei n TYR 18 N -3.33 0.22 -2.03 4.08 4.01 -1.26 -4.98 117.16 113.86 1jei n TYR 18 Ca 0.01 0.06 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 1jei n TYR 18 Cb 0.85 -0.66 0.00 0.00 -0.31 0.00 0.00 39.34 39.22 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 -2.42 -1.70 -4.69 7.72 4.05 -1.22 -5.02 115.26 111.98 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 0.65 -0.43 -0.03 0.00 1.23 0.00 0.00 39.78 41.21 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 -2.82 4.66 -0.65 -1.44 1.01 -1.19 -4.89 121.20 115.88 1jei s ILE 20 Ca 0.00 1.93 -0.26 0.00 0.00 0.00 0.00 60.65 62.33 1jei s ILE 20 Cb 0.00 -4.24 -0.12 0.00 0.01 0.00 0.00 42.46 38.11 1jei s ILE 20 CO 0.00 0.02 2.43 -0.81 0.00 0.00 0.00 174.94 176.58 1jei n PRO 21 N 4.92 0.76 -4.32 2.79 -0.04 -1.26 -4.76 135.00 133.08 1jei n PRO 21 Ca 0.09 -0.28 -0.19 0.00 -0.04 0.00 0.00 63.50 63.07 1jei n PRO 21 Cb 0.48 -3.28 -0.11 0.00 -0.04 0.00 0.00 33.50 30.56 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 12.33 1.69 0.00 0.54 -3.43 -1.26 -5.13 115.29 120.03 1jei s HIS 22 Ca 1.01 -0.54 0.00 0.00 -0.80 0.00 0.00 55.06 54.73 1jei s HIS 22 Cb -0.27 -0.82 0.00 0.00 -1.43 0.00 0.00 32.58 30.06 1jei s HIS 22 CO 0.23 0.31 0.00 0.41 -2.00 0.00 0.00 174.74 173.69 1jei n GLY 23 N 0.01 1.25 3.73 -1.38 0.00 -1.26 -5.06 105.19 102.48 1jei n GLY 23 Ca -0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 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 1.88 4.72 -0.41 1.61 0.04 -1.26 -5.03 135.00 136.55 1jei s PRO 24 Ca 0.00 1.45 -0.17 0.00 0.04 0.00 0.00 61.00 62.32 1jei s PRO 24 Cb 0.00 -3.36 0.02 0.00 0.04 0.00 0.00 34.50 31.19 1jei s PRO 24 CO 0.00 0.26 0.44 0.08 0.04 0.00 0.00 177.00 177.81 1jei s VAL 25 N -0.17 5.09 0.19 -0.36 1.01 -1.26 -4.93 120.40 119.97 1jei s VAL 25 Ca 0.46 -0.28 -0.08 0.00 0.00 0.00 0.00 61.98 62.08 1jei s VAL 25 Cb -0.24 -4.02 -0.02 0.00 0.00 0.00 0.00 36.38 32.11 1jei s VAL 25 CO 0.30 -0.39 0.28 0.68 0.00 0.00 0.00 175.10 175.97 1jei s VAL 26 N 2.14 0.04 0.14 2.92 -7.23 -1.26 -5.01 120.40 112.14 1jei s VAL 26 Ca 0.12 -1.56 -0.24 0.00 -1.81 0.00 0.00 61.98 58.49 1jei s VAL 26 Cb -0.17 -2.08 -0.01 0.00 0.56 0.00 0.00 36.38 34.69 1jei s VAL 26 CO 0.13 -0.18 1.63 1.23 -0.31 0.00 0.00 175.10 177.61 1jei h GLY 27 N 2.51 -0.29 0.43 2.32 0.00 -1.97 0.74 103.07 106.82 1jei h GLY 27 Ca -0.31 0.32 0.17 0.00 0.00 0.00 0.00 47.33 47.51 1jei h GLY 27 CO 0.47 -0.21 0.62 1.48 0.00 0.00 0.00 176.54 178.90 1jei h SER 28 N -0.32 0.00 -0.31 0.19 4.64 -1.99 -1.41 113.55 114.35 1jei h SER 28 Ca 0.11 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.18 1jei h SER 28 Cb 0.48 0.00 -0.34 0.00 -0.31 0.00 0.00 62.40 62.23 1jei h SER 28 CO -0.33 0.00 -0.93 0.35 -0.87 0.00 0.00 176.83 175.05 1jei n THR 29 N -3.69 1.36 -0.02 2.95 -2.24 -0.06 -4.85 114.28 107.73 1jei n THR 29 Ca 0.12 -2.74 -0.16 0.00 -2.27 0.00 0.00 64.05 59.00 1jei n THR 29 Cb 0.84 0.43 -0.13 0.00 -2.10 0.00 0.00 70.33 69.37 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 1.81 0.14 -0.06 -0.78 2.47 0.16 -3.34 114.38 114.77 1jei h ARG 30 Ca -0.03 -0.20 0.01 0.00 -1.26 0.00 0.00 59.98 58.50 1jei h ARG 30 Cb 1.45 0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 29.83 1jei h ARG 30 CO 0.25 1.03 0.01 -0.09 0.56 0.00 0.00 179.97 181.74 1jei h ARG 31 N -0.65 0.04 -0.63 0.04 2.43 -1.85 -0.99 114.38 112.77 1jei h ARG 31 Ca -0.05 -0.00 0.18 0.00 -0.81 0.00 0.00 59.98 59.30 1jei h ARG 31 Cb 1.16 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.68 1jei h ARG 31 CO 0.06 0.03 1.02 1.25 -1.51 0.00 0.00 179.97 180.81 1jei h LEU 32 N 0.04 0.00 0.00 3.80 7.12 -1.92 0.87 115.31 125.22 1jei h LEU 32 Ca 0.02 0.00 -0.37 0.00 0.13 0.00 0.00 57.88 57.66 1jei h LEU 32 Cb 0.02 0.00 -0.07 0.00 -0.53 0.00 0.00 40.66 40.08 1jei h LEU 32 CO -0.03 0.00 -2.41 -1.22 -0.13 0.00 0.00 178.44 174.65 1jei n TYR 33 N -3.08 0.00 1.93 1.25 4.01 -0.47 -3.25 117.16 117.55 1jei n TYR 33 Ca 0.14 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.97 1jei n TYR 33 Cb 1.21 -0.97 0.54 0.00 -0.31 0.00 0.00 39.34 39.82 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 -3.10 1.07 -0.05 -0.72 1.02 0.14 -3.39 120.64 115.61 1jei n GLU 34 Ca -0.41 -0.10 -0.06 0.00 -0.02 0.00 0.00 57.16 56.57 1jei n GLU 34 Cb 1.02 -1.30 -0.06 0.00 -0.02 0.00 0.00 31.44 31.08 1jei n GLU 34 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1jei n LYS 35 N -0.69 1.37 -0.29 3.49 0.00 0.26 -4.51 118.16 117.79 1jei n LYS 35 Ca 0.14 0.03 -0.06 0.00 0.00 0.00 0.00 58.31 58.43 1jei n LYS 35 Cb 0.09 -1.21 0.06 0.00 0.00 0.00 0.00 35.03 33.97 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 1.15 0.00 1.64 1.79 -1.60 -0.87 116.57 118.68 1jei h LYS 36 Ca -0.23 -0.20 0.00 0.00 -2.18 0.00 0.00 60.65 58.04 1jei h LYS 36 Cb 1.43 -0.19 0.00 0.00 -1.58 0.00 0.00 32.23 31.89 1jei h LYS 36 CO -0.01 0.92 0.00 1.51 -1.08 0.00 0.00 179.45 180.79 1jei n ILE 37 N -4.32 0.00 -0.07 1.86 0.00 -1.22 -0.85 119.36 114.77 1jei n ILE 37 Ca 0.07 0.00 -0.11 0.00 0.00 0.00 0.00 62.75 62.71 1jei n ILE 37 Cb 0.17 -0.88 -0.04 0.00 0.00 0.00 0.00 39.64 38.89 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 -0.78 0.00 0.79 9.51 7.35 -0.33 -4.51 117.46 129.50 1jei n PHE 38 Ca 0.00 0.00 0.12 0.00 -0.76 0.00 0.00 57.45 56.81 1jei n PHE 38 Cb 0.00 -0.47 0.51 0.00 0.35 0.00 0.00 39.48 39.87 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 -4.13 0.06 0.25 -4.13 0.28 -1.06 -2.65 120.64 109.27 1jei n GLU 39 Ca -0.19 0.12 0.10 0.00 -0.16 0.00 0.00 57.16 57.03 1jei n GLU 39 Cb 0.50 -1.58 0.67 0.00 1.43 0.00 0.00 31.44 32.46 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 0.00 0.00 -1.84 5.03 -1.22 0.72 116.97 119.66 1jei h TYR 40 Ca 0.00 0.00 -0.42 0.00 2.58 0.00 0.00 58.73 60.89 1jei h TYR 40 Cb 0.48 0.00 -0.06 0.00 1.55 0.00 0.00 36.73 38.70 1jei h TYR 40 CO 0.00 0.13 -2.42 0.39 -1.32 0.00 0.00 178.16 174.94 1jei n GLU 41 N -3.92 0.54 0.26 1.82 -0.58 -1.13 -4.34 120.64 113.30 1jei n GLU 41 Ca -0.02 0.23 0.18 0.00 -0.42 0.00 0.00 57.16 57.12 1jei n GLU 41 Cb 0.22 -1.41 0.91 0.00 -0.57 0.00 0.00 31.44 30.59 1jei n GLU 41 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 1jei h THR 42 N -0.85 0.00 -0.90 2.62 2.02 -1.52 -0.32 112.91 113.97 1jei h THR 42 Ca -0.64 -0.05 -0.50 0.00 0.77 0.00 0.00 66.41 66.00 1jei h THR 42 Cb 1.58 0.84 -0.28 0.00 -1.74 0.00 0.00 68.15 68.56 1jei h THR 42 CO -0.37 0.00 0.63 0.00 0.37 0.00 0.00 175.52 176.15 1jei n GLN 43 N -2.73 2.20 0.00 6.66 1.13 0.24 -5.03 117.38 119.85 1jei n GLN 43 Ca -0.02 -2.76 0.00 0.00 -1.94 0.00 0.00 57.00 52.28 1jei n GLN 43 Cb 0.08 -2.08 0.00 0.00 0.11 0.00 0.00 30.24 28.35 1jei n GLN 43 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1jei n ARG 44 N -0.93 0.00 0.00 -1.09 5.12 -0.13 -4.97 116.66 114.66 1jei n ARG 44 Ca 0.55 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.47 1jei n ARG 44 Cb 1.39 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 32.69 1jei n ARG 44 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1jei n ARG 45 N 0.00 0.00 0.00 5.56 0.63 -1.26 -4.23 116.66 117.36 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 -1.74 0.00 -0.90 -0.14 1.74 -1.26 -4.93 116.66 109.43 1jei n ARG 46 Ca 0.00 0.10 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 1jei n ARG 46 Cb 0.00 -0.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.97 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 -1.91 0.47 0.00 0.55 4.77 -1.26 -4.63 117.00 114.98 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 -1.12 0.00 0.00 -2.33 0.00 0.00 43.42 39.97 1jei n LEU 47 CO 0.00 -0.37 0.00 -1.20 -1.33 0.00 0.00 177.39 174.49 1jei n SER 48 N -0.27 0.00 -4.60 -1.43 7.64 -1.26 -5.12 113.62 108.58 1jei n SER 48 Ca 0.00 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.45 1jei n SER 48 Cb 0.13 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.31 1jei n SER 48 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1jei s PRO 49 N 0.00 3.70 0.00 1.43 0.04 -1.26 -4.94 135.00 133.97 1jei s PRO 49 Ca 0.00 0.72 0.00 0.00 0.04 0.00 0.00 61.00 61.76 1jei s PRO 49 Cb 0.00 -3.93 0.00 0.00 0.04 0.00 0.00 34.50 30.61 1jei s PRO 49 CO 0.00 -1.41 0.18 -0.35 0.04 0.00 0.00 177.00 175.46 1jei n PRO 50 N 7.85 0.00 -1.72 0.56 -0.04 -1.26 -4.77 135.00 135.62 1jei n PRO 50 Ca 0.13 0.46 0.02 0.00 -0.04 0.00 0.00 63.50 64.07 1jei n PRO 50 Cb 0.49 -1.05 0.02 0.00 -0.04 0.00 0.00 33.50 32.92 1jei n PRO 50 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1jei n SER 51 N -1.87 0.83 0.00 3.54 7.64 -1.26 -5.02 113.62 117.48 1jei n SER 51 Ca 0.00 -2.01 0.00 0.00 1.01 0.00 0.00 58.87 57.87 1jei n SER 51 Cb 0.00 -0.24 0.00 0.00 -1.01 0.00 0.00 64.21 62.96 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 0.19 0.00 0.00 6.43 2.88 -1.26 -5.34 113.62 116.52 1jei n SER 52 Ca 0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 1jei n SER 52 Cb 1.03 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.49 1jei n SER 52 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27