#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 1.17 -0.76 1.67 2.04 -1.26 -4.88 115.26 113.24 1jei n ASN 2 Ca 0.00 -2.34 0.02 0.00 -0.44 0.00 0.00 54.58 51.82 1jei n ASN 2 Cb 0.00 -0.36 0.09 0.00 -2.53 0.00 0.00 39.78 36.98 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 -0.43 0.46 -1.10 -2.53 4.01 -1.26 -3.21 117.16 113.10 1jei n TYR 3 Ca 0.06 -0.16 0.03 0.00 -0.16 0.00 0.00 57.90 57.67 1jei n TYR 3 Cb 0.82 -0.17 0.04 0.00 -0.31 0.00 0.00 39.34 39.71 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 0.13 1.88 0.10 -0.72 0.00 -1.26 -4.87 120.51 115.77 1jei n ALA 4 Ca 0.06 -1.39 0.00 0.00 0.00 0.00 0.00 53.44 52.11 1jei n ALA 4 Cb 0.43 -0.26 0.00 0.00 0.00 0.00 0.00 19.45 19.62 1jei n ALA 4 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1jei n ASP 5 N -0.54 0.13 -4.09 0.00 2.03 -1.20 -5.09 116.55 107.79 1jei n ASP 5 Ca 0.05 0.35 -0.37 0.00 0.52 0.00 0.00 54.79 55.34 1jei n ASP 5 Cb 0.55 0.19 0.07 0.00 -0.72 0.00 0.00 41.12 41.21 1jei n ASP 5 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1jei n LEU 6 N -3.37 -3.11 0.00 -2.67 -0.00 -1.22 -5.01 117.00 101.61 1jei n LEU 6 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 56.01 56.02 1jei n LEU 6 Cb 0.02 -0.70 0.00 0.00 -0.00 0.00 0.00 43.42 42.74 1jei n LEU 6 CO 0.00 -3.24 0.00 -0.24 -0.00 0.00 0.00 177.39 173.91 1jei n SER 7 N 1.90 1.60 0.23 1.45 2.88 -1.26 -4.99 113.62 115.43 1jei n SER 7 Ca -0.01 -0.46 -0.16 0.00 -1.33 0.00 0.00 58.87 56.91 1jei n SER 7 Cb 0.68 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 64.06 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 -1.09 -0.85 -3.46 2.03 -1.99 -1.85 116.42 109.20 1jei h ASP 8 Ca 0.00 0.10 0.08 0.00 -0.73 0.00 0.00 57.03 56.47 1jei h ASP 8 Cb 0.00 0.37 -0.10 0.00 -0.83 0.00 0.00 39.33 38.77 1jei h ASP 8 CO 0.00 -0.54 -0.50 0.41 -1.03 0.00 0.00 179.24 177.57 1jei n THR 9 N -5.49 -0.58 -0.34 1.15 -1.04 -1.26 0.12 114.28 106.84 1jei n THR 9 Ca -0.10 2.18 0.07 0.00 -2.04 0.00 0.00 64.05 64.16 1jei n THR 9 Cb 0.39 -2.71 0.26 0.00 -1.82 0.00 0.00 70.33 66.45 1jei n THR 9 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1jei h GLU 10 N 0.00 0.94 -0.27 -2.82 5.08 -1.90 0.79 114.58 116.40 1jei h GLU 10 Ca 0.14 -0.06 0.06 0.00 -1.00 0.00 0.00 59.36 58.50 1jei h GLU 10 Cb 0.35 -0.21 -0.06 0.00 0.50 0.00 0.00 28.75 29.32 1jei h GLU 10 CO -0.80 0.62 -0.15 1.25 -1.00 0.00 0.00 179.01 178.93 1jei h LEU 11 N 0.97 -0.49 -0.94 1.33 6.46 0.18 1.70 115.31 124.52 1jei h LEU 11 Ca 0.48 0.11 -0.06 0.00 -0.12 0.00 0.00 57.88 58.29 1jei h LEU 11 Cb 0.47 0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 40.66 1jei h LEU 11 CO -0.24 -0.18 -0.28 0.74 -0.62 0.00 0.00 178.44 177.85 1jei h THR 12 N -0.12 0.65 -0.00 1.05 2.02 0.27 1.31 112.91 118.10 1jei h THR 12 Ca 0.14 -1.32 0.00 0.00 0.77 0.00 0.00 66.41 66.00 1jei h THR 12 Cb 0.34 1.87 0.00 0.00 -1.74 0.00 0.00 68.15 68.62 1jei h THR 12 CO -0.34 0.28 -0.05 0.41 0.37 0.00 0.00 175.52 176.19 1jei n THR 13 N -3.40 0.00 0.00 3.16 -1.04 0.26 0.36 114.28 113.62 1jei n THR 13 Ca 0.00 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 1jei n THR 13 Cb 0.48 -0.26 0.00 0.00 -1.82 0.00 0.00 70.33 68.73 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 -0.96 0.00 -0.06 -4.42 4.77 0.54 -3.51 117.00 113.36 1jei n LEU 14 Ca 0.17 -0.47 0.04 0.00 -0.03 0.00 0.00 56.01 55.72 1jei n LEU 14 Cb 0.23 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.29 1jei n LEU 14 CO 0.22 0.00 0.05 0.18 -1.33 0.00 0.00 177.39 176.51 1jei n LEU 15 N -1.01 0.59 0.00 2.23 7.99 0.44 -4.30 117.00 122.94 1jei n LEU 15 Ca 0.00 -0.58 0.00 0.00 -0.01 0.00 0.00 56.01 55.42 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 0.13 -0.43 -1.14 -1.51 0.00 0.00 177.39 174.45 1jei n ARG 16 N -0.90 1.01 0.03 3.23 0.00 0.16 -3.20 116.66 116.99 1jei n ARG 16 Ca 0.02 0.00 -0.04 0.00 -0.00 0.00 0.00 57.85 57.83 1jei n ARG 16 Cb 0.14 -0.93 -0.10 0.00 0.00 0.00 0.00 32.46 31.57 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 -3.31 114.38 109.31 1jei h ARG 17 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 59.98 59.84 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 0.53 -1.66 0.66 -0.00 0.00 0.00 179.97 179.50 1jei n TYR 18 N -3.08 0.58 -1.97 4.08 4.01 -1.26 -4.98 117.16 114.53 1jei n TYR 18 Ca -0.09 0.19 0.00 0.00 -0.16 0.00 0.00 57.90 57.84 1jei n TYR 18 Cb 0.92 -0.91 0.00 0.00 -0.31 0.00 0.00 39.34 39.04 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 -2.68 -1.48 -4.77 7.72 4.05 -1.25 -5.03 115.26 111.82 1jei n ASN 19 Ca -0.11 0.00 -0.38 0.00 0.45 0.00 0.00 54.58 54.54 1jei n ASN 19 Cb 0.79 -0.41 -0.03 0.00 1.23 0.00 0.00 39.78 41.35 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 -2.66 3.43 -0.66 -1.44 1.01 -1.20 -4.85 121.20 114.83 1jei s ILE 20 Ca 0.00 1.22 -0.26 0.00 0.00 0.00 0.00 60.65 61.61 1jei s ILE 20 Cb 0.00 -3.69 -0.09 0.00 0.01 0.00 0.00 42.46 38.69 1jei s ILE 20 CO 0.00 0.12 2.33 -2.16 0.00 0.00 0.00 174.94 175.23 1jei s PRO 21 N -2.17 1.96 0.03 2.79 0.04 -1.26 -4.80 135.00 131.58 1jei s PRO 21 Ca 0.54 0.81 0.04 0.00 0.04 0.00 0.00 61.00 62.43 1jei s PRO 21 Cb -0.28 -4.69 -0.02 0.00 0.04 0.00 0.00 34.50 29.55 1jei s PRO 21 CO 0.35 -3.75 -0.11 -3.38 0.04 0.00 0.00 177.00 170.15 1jei s HIS 22 N 12.90 0.95 0.00 0.56 -3.43 -1.26 -5.12 115.29 119.89 1jei s HIS 22 Ca 0.91 -0.33 0.00 0.00 -0.80 0.00 0.00 55.06 54.83 1jei s HIS 22 Cb -0.14 -0.57 0.00 0.00 -1.43 0.00 0.00 32.58 30.44 1jei s HIS 22 CO 0.16 -0.00 0.00 0.41 -2.00 0.00 0.00 174.74 173.30 1jei n GLY 23 N 2.02 0.72 3.74 -1.38 0.00 -1.26 -5.03 105.19 103.99 1jei n GLY 23 Ca -0.18 0.00 -0.41 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 1.82 4.70 -0.88 1.61 0.04 -1.26 -4.98 135.00 136.06 1jei s PRO 24 Ca 0.00 1.40 -0.22 0.00 0.04 0.00 0.00 61.00 62.23 1jei s PRO 24 Cb 0.00 -3.35 0.08 0.00 0.04 0.00 0.00 34.50 31.27 1jei s PRO 24 CO 0.00 0.29 1.20 0.08 0.04 0.00 0.00 177.00 178.61 1jei s VAL 25 N -0.26 4.31 0.43 -0.36 1.01 -1.26 -4.88 120.40 119.38 1jei s VAL 25 Ca 0.44 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.57 1jei s VAL 25 Cb -0.23 -4.86 -0.03 0.00 0.00 0.00 0.00 36.38 31.26 1jei s VAL 25 CO 0.29 -1.66 0.07 0.54 0.00 0.00 0.00 175.10 174.35 1jei s VAL 26 N 3.95 0.95 0.06 2.92 0.11 -1.26 -4.92 120.40 122.22 1jei s VAL 26 Ca 0.35 -2.00 -0.22 0.00 -2.93 0.00 0.00 61.98 57.17 1jei s VAL 26 Cb -0.06 -2.39 -0.10 0.00 -1.53 0.00 0.00 36.38 32.30 1jei s VAL 26 CO -0.03 0.00 1.35 1.23 -3.33 0.00 0.00 175.10 174.32 1jei h GLY 27 N 1.68 -1.10 1.31 6.54 0.00 -1.97 2.16 103.07 111.69 1jei h GLY 27 Ca -0.39 0.52 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1jei h GLY 27 CO 0.66 -0.34 0.25 -1.14 0.00 0.00 0.00 176.54 175.97 1jei n SER 28 N -4.31 0.33 -2.26 0.19 3.41 -1.26 -1.54 113.62 108.18 1jei n SER 28 Ca -0.07 0.56 0.01 0.00 -0.26 0.00 0.00 58.87 59.11 1jei n SER 28 Cb 0.28 -0.52 0.04 0.00 -0.26 0.00 0.00 64.21 63.74 1jei n SER 28 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1jei n THR 29 N -1.99 0.69 -0.09 6.66 -2.24 -0.36 -4.89 114.28 112.05 1jei n THR 29 Ca -0.01 -2.02 -0.16 0.00 -2.27 0.00 0.00 64.05 59.60 1jei n THR 29 Cb 0.27 1.16 -0.09 0.00 -2.10 0.00 0.00 70.33 69.56 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 1.85 0.00 -0.23 -0.78 2.47 0.46 -3.37 114.38 114.78 1jei h ARG 30 Ca -0.20 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.50 1jei h ARG 30 Cb 1.52 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.83 1jei h ARG 30 CO 0.12 0.76 0.05 -0.09 0.56 0.00 0.00 179.97 181.38 1jei h ARG 31 N -1.00 0.36 -1.12 0.04 9.65 -1.82 -2.31 114.38 118.18 1jei h ARG 31 Ca -0.19 -0.09 0.33 0.00 -1.10 0.00 0.00 59.98 58.92 1jei h ARG 31 Cb 1.02 -0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 29.50 1jei h ARG 31 CO -0.12 0.48 1.08 1.25 2.80 0.00 0.00 179.97 185.46 1jei h LEU 32 N 0.19 0.00 0.13 3.80 5.85 -1.91 0.84 115.31 124.21 1jei h LEU 32 Ca 0.07 0.00 -0.35 0.00 0.84 0.00 0.00 57.88 58.44 1jei h LEU 32 Cb 0.28 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1jei h LEU 32 CO 0.00 0.00 -1.87 1.88 -0.34 0.00 0.00 178.44 178.11 1jei h TYR 33 N 0.00 0.49 0.00 1.25 0.05 -1.57 0.33 116.97 117.52 1jei h TYR 33 Ca 0.53 -0.36 0.00 0.00 0.05 0.00 0.00 58.73 58.96 1jei h TYR 33 Cb 2.68 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 40.40 1jei h TYR 33 CO 0.00 1.74 0.00 0.39 -1.05 0.00 0.00 178.16 179.24 1jei n GLU 34 N -3.60 0.76 -0.01 4.88 -0.58 0.20 -2.81 120.64 119.48 1jei n GLU 34 Ca -0.30 0.00 -0.00 0.00 -0.42 0.00 0.00 57.16 56.43 1jei n GLU 34 Cb 1.02 -1.46 -0.01 0.00 -0.57 0.00 0.00 31.44 30.41 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 -0.96 2.85 -0.47 3.49 0.00 0.23 -4.50 118.16 118.81 1jei n LYS 35 Ca 0.17 -0.00 -0.09 0.00 0.00 0.00 0.00 58.31 58.39 1jei n LYS 35 Cb 0.08 -1.04 0.06 0.00 0.00 0.00 0.00 35.03 34.13 1jei n LYS 35 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1jei n LYS 36 N -1.93 1.45 0.00 1.64 4.76 0.12 -3.22 118.16 120.98 1jei n LYS 36 Ca -0.02 -1.07 0.00 0.00 -2.87 0.00 0.00 58.31 54.35 1jei n LYS 36 Cb 0.43 -1.42 0.00 0.00 -1.84 0.00 0.00 35.03 32.20 1jei n LYS 36 CO 0.00 0.00 0.00 1.51 -1.37 0.00 0.00 177.40 177.54 1jei n ILE 37 N -0.01 0.00 -0.05 -0.18 0.00 -1.22 -4.75 119.36 113.16 1jei n ILE 37 Ca 0.21 0.00 -0.05 0.00 0.00 0.00 0.00 62.75 62.91 1jei n ILE 37 Cb 0.88 1.28 -0.07 0.00 0.00 0.00 0.00 39.64 41.72 1jei n ILE 37 CO 0.00 0.00 0.00 2.22 0.00 0.00 0.00 176.55 178.77 1jei n PHE 38 N 0.00 0.00 -0.05 9.51 -1.74 -1.20 -4.52 117.46 119.46 1jei n PHE 38 Ca 0.00 0.00 -0.11 0.00 -0.56 0.00 0.00 57.45 56.78 1jei n PHE 38 Cb 0.37 -0.47 -0.15 0.00 1.52 0.00 0.00 39.48 40.76 1jei n PHE 38 CO 0.00 0.00 0.00 0.39 -0.56 0.00 0.00 176.76 176.59 1jei n GLU 39 N -2.39 0.67 -0.21 3.97 1.02 -1.26 -0.59 120.64 121.84 1jei n GLU 39 Ca -0.16 0.19 0.27 0.00 -0.02 0.00 0.00 57.16 57.43 1jei n GLU 39 Cb 0.80 -1.68 0.67 0.00 -0.02 0.00 0.00 31.44 31.22 1jei n GLU 39 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 1jei h TYR 40 N 0.01 0.14 0.00 -0.32 3.20 -1.85 0.54 116.97 118.69 1jei h TYR 40 Ca -0.41 0.00 -0.34 0.00 3.14 0.00 0.00 58.73 61.13 1jei h TYR 40 Cb 2.08 -0.04 -0.05 0.00 1.54 0.00 0.00 36.73 40.26 1jei h TYR 40 CO 0.01 0.03 -2.16 0.39 -1.64 0.00 0.00 178.16 174.79 1jei n GLU 41 N -4.33 0.45 0.00 1.82 -0.58 -1.25 -3.85 120.64 112.90 1jei n GLU 41 Ca 0.19 0.18 0.07 0.00 -0.42 0.00 0.00 57.16 57.19 1jei n GLU 41 Cb 0.92 -1.28 0.44 0.00 -0.57 0.00 0.00 31.44 30.96 1jei n GLU 41 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 1jei n THR 42 N -3.74 0.00 -2.58 2.62 -1.04 0.24 -3.02 114.28 106.76 1jei n THR 42 Ca -0.40 0.00 -0.15 0.00 -2.04 0.00 0.00 64.05 61.46 1jei n THR 42 Cb 0.81 -0.58 0.02 0.00 -1.82 0.00 0.00 70.33 68.76 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 -0.88 2.08 0.00 -2.82 1.13 0.19 -4.92 117.38 112.15 1jei n GLN 43 Ca 0.11 -3.74 0.00 0.00 -1.94 0.00 0.00 57.00 51.43 1jei n GLN 43 Cb 0.05 -1.66 0.00 0.00 0.11 0.00 0.00 30.24 28.74 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 -0.28 0.00 0.00 -1.09 1.74 -1.17 -4.87 116.66 111.00 1jei n ARG 44 Ca 0.21 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.29 1jei n ARG 44 Cb 0.77 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.21 1jei n ARG 44 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1jei n ARG 45 N 12.03 0.00 0.00 5.56 0.63 -1.25 -3.99 116.66 129.64 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 -0.29 0.00 -0.23 -0.14 5.12 -1.26 -4.98 116.66 114.88 1jei n ARG 46 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1jei n ARG 46 Cb 0.00 -0.04 0.00 0.00 -1.16 0.00 0.00 32.46 31.26 1jei n ARG 46 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1jei n LEU 47 N -1.59 0.00 0.00 0.55 4.77 -1.26 -4.89 117.00 114.58 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 -1.54 -1.33 0.00 0.00 177.39 174.52 1jei n SER 48 N 0.00 0.00 -4.82 -1.43 3.41 -1.26 -5.15 113.62 104.37 1jei n SER 48 Ca 0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.28 1jei n SER 48 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 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 -2.00 3.79 -0.06 4.33 0.04 -1.26 -5.02 135.00 134.82 1jei s PRO 49 Ca 0.00 1.11 -0.04 0.00 0.04 0.00 0.00 61.00 62.11 1jei s PRO 49 Cb 0.00 -2.11 -0.02 0.00 0.04 0.00 0.00 34.50 32.41 1jei s PRO 49 CO 0.00 -0.41 0.21 -1.00 0.04 0.00 0.00 177.00 175.84 1jei h PRO 50 N 1.02 -0.14 0.00 0.56 0.13 -2.01 -3.50 132.00 128.06 1jei h PRO 50 Ca -0.48 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1jei h PRO 50 Cb 1.20 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1jei h PRO 50 CO 0.60 -0.10 0.00 0.43 -0.23 0.00 0.00 178.00 178.70 1jei n SER 51 N -4.12 1.03 -0.00 1.44 7.64 -1.26 -5.11 113.62 113.24 1jei n SER 51 Ca -0.02 0.00 -0.00 0.00 1.01 0.00 0.00 58.87 59.86 1jei n SER 51 Cb 0.06 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.26 1jei n SER 51 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1jei n SER 52 N 0.00 0.08 0.00 6.43 7.64 -1.26 -5.27 113.62 121.23 1jei n SER 52 Ca 0.00 0.05 0.00 0.00 1.01 0.00 0.00 58.87 59.93 1jei n SER 52 Cb 0.00 -0.51 0.00 0.00 -1.01 0.00 0.00 64.21 62.69 1jei n SER 52 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83