#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 -1.14 0.00 1.67 2.04 -1.26 -4.95 115.26 111.63 1jei n ASN 2 Ca 0.00 -1.89 0.05 0.00 -0.44 0.00 0.00 54.58 52.30 1jei n ASN 2 Cb 0.00 0.61 0.23 0.00 -2.53 0.00 0.00 39.78 38.09 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 -0.89 0.00 -0.08 -2.53 4.02 -1.26 -3.05 117.16 113.37 1jei n TYR 3 Ca -0.12 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.61 1jei n TYR 3 Cb 0.75 -0.43 -0.06 0.00 -0.02 0.00 0.00 39.34 39.58 1jei n TYR 3 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1jei n ALA 4 N -1.43 1.94 -2.68 -0.72 0.00 -1.26 -4.85 120.51 111.51 1jei n ALA 4 Ca 0.03 -0.62 -0.42 0.00 0.00 0.00 0.00 53.44 52.43 1jei n ALA 4 Cb 0.11 0.28 -0.03 0.00 0.00 0.00 0.00 19.45 19.80 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 -6.26 6.29 -0.33 0.00 -1.08 -1.17 -4.64 116.67 109.48 1jei s ASP 5 Ca -0.22 -0.98 0.03 0.00 -0.52 0.00 0.00 52.55 50.86 1jei s ASP 5 Cb 0.08 -2.51 0.16 0.00 -1.46 0.00 0.00 42.92 39.19 1jei s ASP 5 CO 0.28 -1.58 1.16 0.00 0.52 0.00 0.00 175.17 175.56 1jei n LEU 6 N 8.51 -1.25 -3.68 -1.34 -0.00 -1.26 -4.81 117.00 113.17 1jei n LEU 6 Ca 0.10 -1.99 -0.35 0.00 -0.00 0.00 0.00 56.01 53.76 1jei n LEU 6 Cb 0.48 0.82 0.03 0.00 -0.00 0.00 0.00 43.42 44.76 1jei n LEU 6 CO 0.66 1.33 -1.84 -1.20 -0.00 0.00 0.00 177.39 176.34 1jei n SER 7 N -0.26 -3.34 -0.16 1.45 7.64 -1.26 -2.34 113.62 115.35 1jei n SER 7 Ca -0.20 0.03 0.04 0.00 1.01 0.00 0.00 58.87 59.76 1jei n SER 7 Cb 0.69 -0.51 0.09 0.00 -1.01 0.00 0.00 64.21 63.47 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 3.22 -0.13 -0.03 6.43 5.68 -1.26 0.69 116.55 131.16 1jei n ASP 8 Ca -0.02 0.77 -0.14 0.00 -0.50 0.00 0.00 54.79 54.90 1jei n ASP 8 Cb 0.66 -0.25 -0.09 0.00 -1.14 0.00 0.00 41.12 40.30 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 0.03 -0.45 2.12 2.02 -1.99 -0.56 112.91 114.08 1jei h THR 9 Ca 0.24 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.40 1jei h THR 9 Cb 0.41 0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 66.83 1jei h THR 9 CO -0.45 0.00 0.24 -0.33 0.37 0.00 0.00 175.52 175.35 1jei h GLU 10 N -0.54 0.64 -0.67 6.66 4.39 0.16 0.62 114.58 125.84 1jei h GLU 10 Ca 0.05 -0.08 0.14 0.00 0.34 0.00 0.00 59.36 59.81 1jei h GLU 10 Cb 0.66 -0.12 -0.10 0.00 -0.10 0.00 0.00 28.75 29.09 1jei h GLU 10 CO -0.45 0.51 0.11 1.25 -1.16 0.00 0.00 179.01 179.27 1jei h LEU 11 N 0.59 -0.07 -0.75 1.33 6.46 -0.82 1.88 115.31 123.93 1jei h LEU 11 Ca 0.16 0.14 -0.11 0.00 -0.12 0.00 0.00 57.88 57.95 1jei h LEU 11 Cb 0.07 0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 40.19 1jei h LEU 11 CO -0.02 -0.05 -0.51 0.74 -0.62 0.00 0.00 178.44 177.98 1jei h THR 12 N 0.22 1.13 0.00 1.05 2.02 -0.59 1.08 112.91 117.83 1jei h THR 12 Ca 0.36 -1.89 0.00 0.00 0.77 0.00 0.00 66.41 65.65 1jei h THR 12 Cb 0.59 2.09 0.00 0.00 -1.74 0.00 0.00 68.15 69.09 1jei h THR 12 CO -0.49 0.50 0.00 0.41 0.37 0.00 0.00 175.52 176.31 1jei n THR 13 N -3.60 0.00 0.00 3.16 -1.04 0.35 0.84 114.28 114.00 1jei n THR 13 Ca -0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1jei n THR 13 Cb 0.59 -0.51 0.00 0.00 -1.82 0.00 0.00 70.33 68.59 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 -1.05 0.00 -0.23 -4.42 4.77 0.55 -3.64 117.00 112.99 1jei n LEU 14 Ca 0.22 -0.21 0.04 0.00 -0.03 0.00 0.00 56.01 56.03 1jei n LEU 14 Cb 0.13 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.23 1jei n LEU 14 CO 0.19 0.00 0.25 0.18 -1.33 0.00 0.00 177.39 176.67 1jei n LEU 15 N -1.25 1.25 0.00 2.23 7.99 0.36 -4.44 117.00 123.14 1jei n LEU 15 Ca 0.00 -0.83 0.00 0.00 -0.01 0.00 0.00 56.01 55.17 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 0.25 -0.19 -1.14 -1.51 0.00 0.00 177.39 174.81 1jei n ARG 16 N -0.09 3.10 0.09 3.23 0.00 0.25 -3.27 116.66 119.96 1jei n ARG 16 Ca 0.04 0.00 0.02 0.00 -0.00 0.00 0.00 57.85 57.90 1jei n ARG 16 Cb 0.18 -0.61 -0.02 0.00 0.00 0.00 0.00 32.46 32.01 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 -3.33 114.38 109.30 1jei h ARG 17 Ca 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 59.98 59.64 1jei h ARG 17 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 29.97 29.91 1jei h ARG 17 CO 0.00 0.41 -2.28 0.66 -0.00 0.00 0.00 179.97 178.76 1jei n TYR 18 N -3.07 0.00 -0.53 4.08 4.01 -1.26 -5.01 117.16 115.38 1jei n TYR 18 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 1jei n TYR 18 Cb 0.77 -0.92 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 0.27 -0.46 0.00 0.00 176.86 176.67 1jei n ASN 19 N -2.71 -0.36 -4.77 7.72 2.04 -1.25 -5.06 115.26 110.88 1jei n ASN 19 Ca -0.31 0.00 -0.40 0.00 -0.44 0.00 0.00 54.58 53.44 1jei n ASN 19 Cb 1.10 -0.12 -0.01 0.00 -2.53 0.00 0.00 39.78 38.23 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 -2.12 2.63 -0.88 1.53 1.01 -1.20 -4.80 121.20 117.36 1jei s ILE 20 Ca 0.00 0.57 -0.26 0.00 0.00 0.00 0.00 60.65 60.97 1jei s ILE 20 Cb 0.00 -3.34 -0.13 0.00 0.01 0.00 0.00 42.46 38.99 1jei s ILE 20 CO 0.00 0.10 2.25 -2.16 0.00 0.00 0.00 174.94 175.12 1jei s PRO 21 N -2.16 1.76 0.03 2.79 0.04 -1.26 -4.81 135.00 131.39 1jei s PRO 21 Ca 0.55 0.11 0.09 0.00 0.04 0.00 0.00 61.00 61.78 1jei s PRO 21 Cb -0.38 -4.89 -0.03 0.00 0.04 0.00 0.00 34.50 29.24 1jei s PRO 21 CO 0.50 -4.39 -0.25 -3.38 0.04 0.00 0.00 177.00 169.52 1jei s HIS 22 N 14.04 2.21 0.00 0.56 -3.43 -1.26 -5.10 115.29 122.31 1jei s HIS 22 Ca 0.85 -0.41 0.00 0.00 -0.80 0.00 0.00 55.06 54.70 1jei s HIS 22 Cb -0.10 -1.35 0.00 0.00 -1.43 0.00 0.00 32.58 29.70 1jei s HIS 22 CO 0.08 0.08 0.00 0.41 -2.00 0.00 0.00 174.74 173.31 1jei n GLY 23 N 1.97 0.74 3.70 -1.38 0.00 -1.26 -5.02 105.19 103.93 1jei n GLY 23 Ca -0.17 0.00 -0.42 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 1.89 4.48 -1.34 1.61 0.04 -1.26 -4.95 135.00 135.46 1jei s PRO 24 Ca 0.00 1.40 -0.14 0.00 0.04 0.00 0.00 61.00 62.30 1jei s PRO 24 Cb 0.00 -3.51 0.09 0.00 0.04 0.00 0.00 34.50 31.13 1jei s PRO 24 CO 0.00 -0.20 1.91 0.28 0.04 0.00 0.00 177.00 179.03 1jei n VAL 25 N 4.27 3.89 -2.48 -0.36 0.31 -1.26 -4.90 118.33 117.79 1jei n VAL 25 Ca 0.07 -3.85 -0.24 0.00 -0.01 0.00 0.00 64.34 60.32 1jei n VAL 25 Cb 0.50 -2.47 0.09 0.00 -0.91 0.00 0.00 33.84 31.05 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 2.64 2.29 -0.22 2.52 -7.23 -1.26 -4.96 120.40 114.18 1jei s VAL 26 Ca 0.47 -0.51 -0.03 0.00 -1.81 0.00 0.00 61.98 60.09 1jei s VAL 26 Cb 0.08 -2.78 -0.02 0.00 0.56 0.00 0.00 36.38 34.23 1jei s VAL 26 CO -0.01 0.00 2.76 0.61 -0.31 0.00 0.00 175.10 178.15 1jei n GLY 27 N -2.79 3.62 2.01 2.32 0.00 -1.26 -3.40 105.19 105.69 1jei n GLY 27 Ca 0.12 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.90 1jei n GLY 27 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1jei n SER 28 N 1.35 -0.40 -0.83 1.61 3.41 -1.26 -4.81 113.62 112.69 1jei n SER 28 Ca 0.36 0.52 0.02 0.00 -0.26 0.00 0.00 58.87 59.51 1jei n SER 28 Cb 0.66 0.61 0.12 0.00 -0.26 0.00 0.00 64.21 65.34 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 -3.47 0.74 0.29 6.66 -2.24 -1.26 -4.31 114.28 110.70 1jei n THR 29 Ca 0.00 -0.41 -0.16 0.00 -2.27 0.00 0.00 64.05 61.21 1jei n THR 29 Cb 0.00 -0.32 -0.08 0.00 -2.10 0.00 0.00 70.33 67.83 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 1.25 -0.69 -0.05 -0.78 2.47 -1.87 -3.10 114.38 111.62 1jei h ARG 30 Ca 0.00 0.05 0.02 0.00 -1.26 0.00 0.00 59.98 58.79 1jei h ARG 30 Cb 0.83 0.16 -0.03 0.00 -1.65 0.00 0.00 29.97 29.28 1jei h ARG 30 CO 0.12 -0.46 -0.09 -0.09 0.56 0.00 0.00 179.97 180.02 1jei h ARG 31 N -0.72 -0.12 -1.42 0.04 2.43 -1.91 -0.59 114.38 112.08 1jei h ARG 31 Ca -0.07 0.01 0.41 0.00 -0.81 0.00 0.00 59.98 59.53 1jei h ARG 31 Cb 0.56 0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 30.08 1jei h ARG 31 CO 0.09 -0.08 1.27 1.25 -1.51 0.00 0.00 179.97 180.99 1jei h LEU 32 N -0.13 0.00 0.06 3.80 7.12 -1.83 1.47 115.31 125.80 1jei h LEU 32 Ca 0.05 0.00 -0.35 0.00 0.13 0.00 0.00 57.88 57.71 1jei h LEU 32 Cb 0.20 0.00 -0.04 0.00 -0.53 0.00 0.00 40.66 40.29 1jei h LEU 32 CO -0.13 0.00 -2.05 -1.22 -0.13 0.00 0.00 178.44 174.91 1jei n TYR 33 N -3.59 0.86 1.57 1.25 4.01 -0.31 -0.84 117.16 120.10 1jei n TYR 33 Ca 0.32 0.22 0.10 0.00 -0.16 0.00 0.00 57.90 58.38 1jei n TYR 33 Cb 1.70 -1.13 0.58 0.00 -0.31 0.00 0.00 39.34 40.19 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 -3.27 0.78 -0.01 -0.72 -0.58 0.43 -2.90 120.64 114.38 1jei n GLU 34 Ca -0.31 0.00 -0.02 0.00 -0.42 0.00 0.00 57.16 56.42 1jei n GLU 34 Cb 1.05 -1.39 -0.02 0.00 -0.57 0.00 0.00 31.44 30.51 1jei n GLU 34 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 1jei n LYS 35 N -0.89 2.50 -0.68 3.49 -0.00 0.26 -4.55 118.16 118.28 1jei n LYS 35 Ca 0.15 0.01 -0.11 0.00 -0.00 0.00 0.00 58.31 58.35 1jei n LYS 35 Cb 0.07 -1.07 0.04 0.00 -0.00 0.00 0.00 35.03 34.07 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 -2.25 1.54 0.00 -1.58 4.76 -0.02 -3.18 118.16 117.44 1jei n LYS 36 Ca -0.05 -1.12 0.00 0.00 -2.87 0.00 0.00 58.31 54.28 1jei n LYS 36 Cb 0.58 -1.44 0.00 0.00 -1.84 0.00 0.00 35.03 32.33 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 0.45 0.00 -0.07 -0.18 0.00 -1.22 -4.74 119.36 113.60 1jei n ILE 37 Ca 0.22 0.00 -0.11 0.00 0.00 0.00 0.00 62.75 62.86 1jei n ILE 37 Cb 0.66 1.15 -0.04 0.00 0.00 0.00 0.00 39.64 41.41 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 0.00 0.00 0.23 9.51 7.35 -1.19 -4.52 117.46 128.84 1jei n PHE 38 Ca 0.00 0.00 0.06 0.00 -0.76 0.00 0.00 57.45 56.75 1jei n PHE 38 Cb 0.40 -0.48 0.52 0.00 0.35 0.00 0.00 39.48 40.26 1jei n PHE 38 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 1jei h GLU 39 N -0.77 0.00 0.00 -4.13 4.39 -1.91 -2.20 114.58 109.95 1jei h GLU 39 Ca -0.13 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.57 1jei h GLU 39 Cb 0.94 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.59 1jei h GLU 39 CO -0.08 0.18 0.59 -0.92 -1.16 0.00 0.00 179.01 177.63 1jei h TYR 40 N 0.00 0.00 0.00 4.33 3.20 -1.84 -0.06 116.97 122.60 1jei h TYR 40 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1jei h TYR 40 Cb 0.33 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.60 1jei h TYR 40 CO 0.00 0.00 -0.53 0.39 -1.64 0.00 0.00 178.16 176.38 1jei n GLU 41 N -2.69 0.00 0.00 1.82 -0.58 -0.86 -2.84 120.64 115.49 1jei n GLU 41 Ca -0.01 0.00 0.04 0.00 -0.42 0.00 0.00 57.16 56.76 1jei n GLU 41 Cb 0.62 -0.44 0.17 0.00 -0.57 0.00 0.00 31.44 31.22 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 -3.17 1.27 -2.89 2.62 -1.04 -1.02 -2.52 114.28 107.54 1jei n THR 42 Ca 0.00 0.32 -0.25 0.00 -2.04 0.00 0.00 64.05 62.08 1jei n THR 42 Cb 0.26 -1.19 -0.03 0.00 -1.82 0.00 0.00 70.33 67.55 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 -1.43 2.79 0.00 -2.82 1.13 -0.04 -5.02 117.38 111.99 1jei n GLN 43 Ca 0.02 -4.48 0.00 0.00 -1.94 0.00 0.00 57.00 50.61 1jei n GLN 43 Cb 0.08 -2.10 0.00 0.00 0.11 0.00 0.00 30.24 28.32 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 -0.19 0.00 0.00 -1.09 5.12 -1.05 -4.77 116.66 114.68 1jei n ARG 44 Ca 0.30 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.22 1jei n ARG 44 Cb 0.50 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.80 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 1.88 0.00 0.00 5.56 0.63 -1.13 -4.38 116.66 119.22 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 2.89 -2.51 0.00 0.00 177.63 178.01 1jei n ARG 46 N -0.79 0.00 -1.80 -0.14 1.85 -1.26 -4.38 116.66 110.14 1jei n ARG 46 Ca 0.00 0.00 -0.17 0.00 -1.00 0.00 0.00 57.85 56.68 1jei n ARG 46 Cb 0.00 -0.37 -0.05 0.00 -1.05 0.00 0.00 32.46 30.99 1jei n ARG 46 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1jei n LEU 47 N -2.88 -1.33 -3.38 2.89 4.77 -1.26 -4.86 117.00 110.95 1jei n LEU 47 Ca 0.00 0.30 -0.26 0.00 -0.03 0.00 0.00 56.01 56.02 1jei n LEU 47 Cb 0.37 -2.45 -0.08 0.00 -2.33 0.00 0.00 43.42 38.93 1jei n LEU 47 CO 0.00 -0.64 -0.05 -1.54 -1.33 0.00 0.00 177.39 173.83 1jei n SER 48 N -1.25 2.57 -4.60 -1.43 3.41 -1.26 -5.06 113.62 106.00 1jei n SER 48 Ca -0.18 -3.19 -0.43 0.00 -0.26 0.00 0.00 58.87 54.82 1jei n SER 48 Cb 0.58 -0.66 -0.02 0.00 -0.26 0.00 0.00 64.21 63.85 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 -1.98 3.70 -0.01 4.33 0.04 -1.26 -4.94 135.00 134.88 1jei s PRO 49 Ca 0.37 0.74 -0.01 0.00 0.04 0.00 0.00 61.00 62.14 1jei s PRO 49 Cb 0.14 -3.94 -0.01 0.00 0.04 0.00 0.00 34.50 30.74 1jei s PRO 49 CO -0.05 -1.41 0.20 -1.00 0.04 0.00 0.00 177.00 174.78 1jei h PRO 50 N 9.65 -0.04 -1.16 0.56 0.13 -1.98 -3.41 132.00 135.75 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 1.08 0.01 -0.42 0.00 0.13 0.00 0.00 31.00 31.79 1jei h PRO 50 CO 1.11 -0.03 -0.79 -1.13 -0.23 0.00 0.00 178.00 176.93 1jei n SER 51 N -2.49 4.63 -0.02 1.44 3.41 -1.26 -4.73 113.62 114.61 1jei n SER 51 Ca -0.01 -3.66 -0.03 0.00 -0.26 0.00 0.00 58.87 54.91 1jei n SER 51 Cb 0.02 -0.41 -0.01 0.00 -0.26 0.00 0.00 64.21 63.54 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 -0.57 1.58 0.00 4.04 2.88 -1.26 -5.33 113.62 114.97 1jei n SER 52 Ca 0.39 0.02 0.01 0.00 -1.33 0.00 0.00 58.87 57.97 1jei n SER 52 Cb 0.80 -0.08 0.07 0.00 -0.75 0.00 0.00 64.21 64.25 1jei n SER 52 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61