#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dh8 n SER -5 N 0.00 1.83 -0.08 1.61 2.88 -1.26 -4.83 113.62 113.77 2dh8 n SER -5 Ca 0.00 0.58 -0.07 0.00 -1.33 0.00 0.00 58.87 58.05 2dh8 n SER -5 Cb 0.00 -0.87 -0.02 0.00 -0.75 0.00 0.00 64.21 62.57 2dh8 n SER -5 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2dh8 n SER -4 N -4.57 1.75 -4.73 -3.46 2.88 -1.26 -4.97 113.62 99.26 2dh8 n SER -4 Ca -0.11 0.44 -0.40 0.00 -1.33 0.00 0.00 58.87 57.46 2dh8 n SER -4 Cb 0.35 -0.78 0.02 0.00 -0.75 0.00 0.00 64.21 63.06 2dh8 n SER -4 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dh8 n GLY -3 N 1.53 0.74 3.27 0.46 0.00 -1.26 -4.97 105.19 104.96 2dh8 n GLY -3 Ca -0.10 0.14 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 2dh8 n GLY -3 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dh8 s SER -2 N -0.63 5.74 -0.06 1.61 0.15 -1.26 -4.58 113.70 114.67 2dh8 s SER -2 Ca 0.64 -1.62 -0.15 0.00 0.70 0.00 0.00 55.95 55.52 2dh8 s SER -2 Cb -0.46 -2.03 -0.10 0.00 -1.71 0.00 0.00 66.02 61.72 2dh8 s SER -2 CO 0.55 -0.61 0.59 -1.28 1.20 0.00 0.00 173.24 173.69 2dh8 h SER -1 N 8.48 -0.25 -3.87 5.45 0.87 -1.95 -3.51 113.55 118.78 2dh8 h SER -1 Ca -0.23 -0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.16 2dh8 h SER -1 Cb 1.08 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.11 2dh8 h SER -1 CO 0.82 0.27 0.00 0.61 -0.53 0.00 0.00 176.83 178.00 2dh8 n GLY 0 N 0.81 -0.60 3.94 5.77 0.00 -1.26 -5.04 105.19 108.81 2dh8 n GLY 0 Ca -0.06 -2.19 -0.27 0.00 0.00 0.00 0.00 46.02 43.50 2dh8 n GLY 0 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2dh8 s MET 1 N 0.00 1.63 -0.12 1.61 1.00 -1.26 -5.08 119.30 117.08 2dh8 s MET 1 Ca 0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 55.69 55.30 2dh8 s MET 1 Cb 0.00 -2.07 -0.02 0.00 0.00 0.00 0.00 34.83 32.74 2dh8 s MET 1 CO 0.00 -1.67 -0.09 -0.80 0.00 0.00 0.00 175.02 172.47 2dh8 s ASN 2 N -4.67 4.39 0.11 3.03 0.01 -1.26 -5.01 114.94 111.54 2dh8 s ASN 2 Ca 0.65 -0.19 0.05 0.00 -0.71 0.00 0.00 52.86 52.66 2dh8 s ASN 2 Cb -0.08 -1.52 -0.04 0.00 0.41 0.00 0.00 41.25 40.02 2dh8 s ASN 2 CO 0.48 0.22 -0.13 0.21 -1.51 0.00 0.00 177.10 176.37 2dh8 s ASN 3 N 0.05 1.78 -0.14 -1.22 2.47 -1.26 -5.08 114.94 111.54 2dh8 s ASN 3 Ca -0.03 -0.77 -0.15 0.00 0.42 0.00 0.00 52.86 52.33 2dh8 s ASN 3 Cb -0.14 -0.04 -0.05 0.00 -1.45 0.00 0.00 41.25 39.57 2dh8 s ASN 3 CO 0.04 -0.16 -0.29 -0.24 -3.72 0.00 0.00 177.10 172.72 2dh8 n SER 4 N 0.69 1.72 -2.95 -4.21 2.88 -1.26 -4.99 113.62 105.50 2dh8 n SER 4 Ca -0.17 0.29 -0.01 0.00 -1.33 0.00 0.00 58.87 57.65 2dh8 n SER 4 Cb 0.57 -0.68 -0.01 0.00 -0.75 0.00 0.00 64.21 63.34 2dh8 n SER 4 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dh8 n GLY 5 N 1.68 -1.94 3.57 0.46 0.00 -1.26 -4.63 105.19 103.07 2dh8 n GLY 5 Ca -0.12 0.43 -0.19 0.00 0.00 0.00 0.00 46.02 46.14 2dh8 n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dh8 s ALA 6 N -0.84 1.05 -0.25 4.61 0.00 -1.26 -4.82 121.76 120.25 2dh8 s ALA 6 Ca -0.05 -1.31 -0.09 0.00 0.00 0.00 0.00 51.96 50.51 2dh8 s ALA 6 Cb 0.00 -4.61 0.11 0.00 0.00 0.00 0.00 23.12 18.62 2dh8 s ALA 6 CO 0.32 -5.75 0.54 -0.51 0.00 0.00 0.00 175.76 170.36 2dh8 s ASP 7 N 9.05 -0.72 -1.10 0.00 1.11 -1.26 -4.90 116.67 118.85 2dh8 s ASP 7 Ca 0.81 1.29 0.00 0.00 0.18 0.00 0.00 52.55 54.83 2dh8 s ASP 7 Cb -0.08 1.79 0.00 0.00 1.07 0.00 0.00 42.92 45.70 2dh8 s ASP 7 CO 0.08 -0.23 0.00 -0.62 1.18 0.00 0.00 175.17 175.59 2dh8 n GLU 8 N 5.33 -0.99 0.26 8.23 1.02 -1.26 -4.94 120.64 128.29 2dh8 n GLU 8 Ca -0.11 0.64 -0.13 0.00 -0.02 0.00 0.00 57.16 57.54 2dh8 n GLU 8 Cb 0.50 -4.82 -0.06 0.00 -0.02 0.00 0.00 31.44 27.03 2dh8 n GLU 8 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2dh8 h ILE 9 N 0.00 0.20 -0.10 -3.67 2.04 -1.91 -3.14 117.51 110.93 2dh8 h ILE 9 Ca -0.30 -0.49 0.00 0.00 1.00 0.00 0.00 64.86 65.08 2dh8 h ILE 9 Cb 1.19 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 37.56 2dh8 h ILE 9 CO 0.35 0.04 0.00 0.61 0.00 0.00 0.00 178.15 179.15 2dh8 n GLY 10 N -0.24 0.31 3.91 5.37 0.00 -1.26 -4.84 105.19 108.44 2dh8 n GLY 10 Ca -0.10 -0.13 -0.29 0.00 0.00 0.00 0.00 46.02 45.51 2dh8 n GLY 10 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dh8 s LYS 11 N -1.64 3.58 -0.14 1.61 2.20 -1.19 -0.86 119.74 123.30 2dh8 s LYS 11 Ca 0.08 -0.19 -0.04 0.00 -0.36 0.00 0.00 55.97 55.46 2dh8 s LYS 11 Cb 0.05 -2.80 0.05 0.00 -1.51 0.00 0.00 37.83 33.61 2dh8 s LYS 11 CO 0.04 0.39 0.08 -1.17 -0.36 0.00 0.00 175.35 174.32 2dh8 s LEU 12 N -3.14 0.35 -0.44 5.43 2.96 0.11 -4.43 118.68 119.52 2dh8 s LEU 12 Ca 0.40 -0.43 -0.23 0.00 -0.22 0.00 0.00 54.13 53.66 2dh8 s LEU 12 Cb -0.11 -0.24 0.02 0.00 0.50 0.00 0.00 46.19 46.36 2dh8 s LEU 12 CO 0.28 -0.32 0.75 0.12 -1.32 0.00 0.00 176.35 175.86 2dh8 s PHE 13 N 2.12 3.02 -0.25 5.38 2.19 -0.23 -0.20 117.98 130.01 2dh8 s PHE 13 Ca 0.03 0.14 -0.23 0.00 0.33 0.00 0.00 56.93 57.20 2dh8 s PHE 13 Cb -0.15 -3.57 -0.01 0.00 -1.31 0.00 0.00 43.02 37.98 2dh8 s PHE 13 CO -0.07 -0.94 0.74 0.08 1.83 0.00 0.00 175.22 176.86 2dh8 s VAL 14 N 3.17 4.89 -0.25 3.12 1.01 -1.16 -0.63 120.40 130.56 2dh8 s VAL 14 Ca 0.28 1.35 -0.04 0.00 0.00 0.00 0.00 61.98 63.57 2dh8 s VAL 14 Cb -0.13 -4.04 0.01 0.00 0.00 0.00 0.00 36.38 32.22 2dh8 s VAL 14 CO 0.21 -0.05 -0.02 -0.83 0.00 0.00 0.00 175.10 174.41 2dh8 s GLY 15 N 1.42 1.66 0.00 4.51 0.00 -0.01 -1.56 107.32 113.33 2dh8 s GLY 15 Ca 0.31 -1.36 0.00 0.00 0.00 0.00 0.00 44.72 43.67 2dh8 s GLY 15 CO 0.08 0.52 0.00 0.61 0.00 0.00 0.00 173.10 174.31 2dh8 n GLY 16 N 4.76 1.34 3.73 0.20 0.00 -0.34 -0.95 105.19 113.94 2dh8 n GLY 16 Ca -0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 2dh8 n GLY 16 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dh8 s LEU 17 N 0.00 1.53 -0.03 0.99 2.01 -0.88 -3.93 118.68 118.36 2dh8 s LEU 17 Ca 0.00 0.53 0.03 0.00 0.01 0.00 0.00 54.13 54.70 2dh8 s LEU 17 Cb 0.00 -2.43 0.00 0.00 0.01 0.00 0.00 46.19 43.78 2dh8 s LEU 17 CO 0.00 -3.49 -0.12 -0.62 1.01 0.00 0.00 176.35 173.12 2dh8 s ASP 18 N -4.26 1.61 0.39 2.29 2.15 -1.26 -4.43 116.67 113.16 2dh8 s ASP 18 Ca 0.71 -0.26 0.30 0.00 0.43 0.00 0.00 52.55 53.74 2dh8 s ASP 18 Cb -0.08 -0.46 1.32 0.00 -0.30 0.00 0.00 42.92 43.40 2dh8 s ASP 18 CO 0.55 0.10 1.35 -2.67 -0.17 0.00 0.00 175.17 174.32 2dh8 n TRP 19 N 3.28 0.53 -0.02 -5.34 4.27 -1.09 0.22 117.44 119.28 2dh8 n TRP 19 Ca -0.19 0.53 -0.16 0.00 -3.89 0.00 0.00 57.50 53.79 2dh8 n TRP 19 Cb 0.54 -0.95 -0.09 0.00 -1.36 0.00 0.00 31.31 29.44 2dh8 n TRP 19 CO 0.00 0.00 0.00 0.66 -2.29 0.00 0.00 177.69 176.06 2dh8 h SER 20 N 0.00 0.60 -0.97 -0.67 4.64 -1.95 -3.31 113.55 111.90 2dh8 h SER 20 Ca 0.77 -0.68 -0.71 0.00 -0.47 0.00 0.00 61.79 60.71 2dh8 h SER 20 Cb 2.57 -0.18 0.08 0.00 -0.31 0.00 0.00 62.40 64.56 2dh8 h SER 20 CO -0.35 1.19 -0.23 0.41 -0.87 0.00 0.00 176.83 176.97 2dh8 n THR 21 N -4.22 0.99 -4.59 2.95 -1.04 0.59 -4.96 114.28 104.00 2dh8 n THR 21 Ca -0.09 -0.25 -0.27 0.00 -2.04 0.00 0.00 64.05 61.40 2dh8 n THR 21 Cb 0.63 0.00 -0.11 0.00 -1.82 0.00 0.00 70.33 69.03 2dh8 n THR 21 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2dh8 s THR 22 N -0.50 2.07 0.15 12.58 -4.23 -1.26 -4.75 115.64 119.70 2dh8 s THR 22 Ca 0.75 -2.05 -0.06 0.00 -1.18 0.00 0.00 61.69 59.15 2dh8 s THR 22 Cb -1.06 -2.90 -0.13 0.00 1.34 0.00 0.00 72.50 69.74 2dh8 s THR 22 CO 0.55 -0.06 1.38 1.56 -0.54 0.00 0.00 174.62 177.51 2dh8 h GLN 23 N 1.84 0.55 0.54 3.99 4.20 -1.95 -2.12 115.11 122.17 2dh8 h GLN 23 Ca -0.43 -0.46 -0.02 0.00 0.06 0.00 0.00 58.65 57.79 2dh8 h GLN 23 Cb 1.24 0.10 0.00 0.00 0.30 0.00 0.00 27.48 29.12 2dh8 h GLN 23 CO 0.78 1.09 -0.31 0.93 -0.67 0.00 0.00 178.83 180.65 2dh8 h GLU 24 N 0.38 -0.76 -0.96 1.46 4.39 -1.96 -0.41 114.58 116.70 2dh8 h GLU 24 Ca -0.04 0.05 0.03 0.00 0.34 0.00 0.00 59.36 59.74 2dh8 h GLU 24 Cb 1.36 0.17 -0.05 0.00 -0.10 0.00 0.00 28.75 30.13 2dh8 h GLU 24 CO 0.14 -0.51 0.63 1.15 -1.16 0.00 0.00 179.01 179.26 2dh8 h THR 25 N -0.79 1.19 -0.78 1.13 2.02 -2.00 -2.25 112.91 111.43 2dh8 h THR 25 Ca -0.07 -0.43 0.07 0.00 0.77 0.00 0.00 66.41 66.75 2dh8 h THR 25 Cb 0.63 -0.16 -0.06 0.00 -1.74 0.00 0.00 68.15 66.81 2dh8 h THR 25 CO 0.09 0.23 0.46 0.25 0.37 0.00 0.00 175.52 176.92 2dh8 h LEU 26 N 1.24 0.70 0.26 2.58 5.85 -1.28 -0.90 115.31 123.76 2dh8 h LEU 26 Ca 0.37 0.03 0.01 0.00 0.84 0.00 0.00 57.88 59.13 2dh8 h LEU 26 Cb -0.05 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 2dh8 h LEU 26 CO -0.11 0.44 -0.40 0.03 -0.34 0.00 0.00 178.44 178.06 2dh8 h ARG 27 N 0.83 -0.70 0.07 1.25 3.08 -0.45 -2.37 114.38 116.09 2dh8 h ARG 27 Ca 0.35 0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.46 2dh8 h ARG 27 Cb 0.22 0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 2dh8 h ARG 27 CO -0.19 -0.47 -0.13 0.77 -1.07 0.00 0.00 179.97 178.88 2dh8 h SER 28 N -0.73 -0.36 -0.97 7.04 0.02 -1.41 0.85 113.55 117.99 2dh8 h SER 28 Ca -0.01 0.04 0.32 0.00 -0.84 0.00 0.00 61.79 61.31 2dh8 h SER 28 Cb 0.69 0.14 -0.17 0.00 0.14 0.00 0.00 62.40 63.20 2dh8 h SER 28 CO -0.15 -0.19 0.31 0.22 -1.14 0.00 0.00 176.83 175.89 2dh8 h TYR 29 N -0.25 0.46 0.00 3.45 3.20 -0.97 0.66 116.97 123.51 2dh8 h TYR 29 Ca 0.02 0.05 -0.16 0.00 3.14 0.00 0.00 58.73 61.79 2dh8 h TYR 29 Cb 0.27 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.48 2dh8 h TYR 29 CO -0.15 -0.37 -1.40 1.19 -1.64 0.00 0.00 178.16 175.79 2dh8 n PHE 30 N -5.30 0.97 -0.13 -3.82 3.72 -0.90 -4.03 117.46 107.97 2dh8 n PHE 30 Ca 0.29 0.32 0.06 0.00 -0.05 0.00 0.00 57.45 58.07 2dh8 n PHE 30 Cb 0.95 -1.07 0.39 0.00 -0.94 0.00 0.00 39.48 38.80 2dh8 n PHE 30 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2dh8 h SER 31 N 0.00 0.59 -0.23 4.37 4.64 0.67 -0.23 113.55 123.35 2dh8 h SER 31 Ca -0.15 -0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.23 2dh8 h SER 31 Cb 1.54 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 63.49 2dh8 h SER 31 CO 0.04 0.39 0.20 0.06 -0.87 0.00 0.00 176.83 176.65 2dh8 h GLN 32 N 0.67 0.00 0.02 4.77 3.07 -1.36 -2.74 115.11 119.54 2dh8 h GLN 32 Ca 0.27 0.00 -0.27 0.00 0.09 0.00 0.00 58.65 58.73 2dh8 h GLN 32 Cb 0.20 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 27.73 2dh8 h GLN 32 CO -0.08 0.00 -1.49 0.66 0.09 0.00 0.00 178.83 178.01 2dh8 n TYR 33 N -4.12 0.96 -3.81 0.06 4.02 -0.19 -5.00 117.16 109.09 2dh8 n TYR 33 Ca 0.03 0.37 -0.12 0.00 -0.01 0.00 0.00 57.90 58.17 2dh8 n TYR 33 Cb 0.34 -1.10 -0.10 0.00 -0.02 0.00 0.00 39.34 38.46 2dh8 n TYR 33 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2dh8 s GLY 34 N -5.04 -0.10 -0.61 2.72 0.00 -0.65 -4.96 107.32 98.68 2dh8 s GLY 34 Ca -0.29 0.30 -0.28 0.00 0.00 0.00 0.00 44.72 44.45 2dh8 s GLY 34 CO 0.61 0.16 2.47 -2.21 0.00 0.00 0.00 173.10 174.13 2dh8 n GLU 35 N 1.95 0.79 -1.89 2.90 2.13 -1.26 -3.88 120.64 121.38 2dh8 n GLU 35 Ca -0.19 0.04 -0.42 0.00 0.66 0.00 0.00 57.16 57.25 2dh8 n GLU 35 Cb 0.57 -2.82 -0.03 0.00 0.27 0.00 0.00 31.44 29.43 2dh8 n GLU 35 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2dh8 s VAL 36 N 10.78 3.27 -0.17 6.31 1.01 -1.26 -1.89 120.40 138.46 2dh8 s VAL 36 Ca 1.10 0.45 -0.02 0.00 0.00 0.00 0.00 61.98 63.51 2dh8 s VAL 36 Cb -0.54 -3.29 -0.23 0.00 0.00 0.00 0.00 36.38 32.32 2dh8 s VAL 36 CO 0.35 -0.03 0.15 0.52 0.00 0.00 0.00 175.10 176.09 2dh8 n VAL 37 N 5.31 1.66 -3.67 2.92 0.31 -0.71 -4.90 118.33 119.24 2dh8 n VAL 37 Ca 0.18 -0.64 -0.08 0.00 -0.01 0.00 0.00 64.34 63.79 2dh8 n VAL 37 Cb 0.42 -1.55 -0.09 0.00 -0.91 0.00 0.00 33.84 31.71 2dh8 n VAL 37 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2dh8 s ASP 38 N -6.76 -0.58 -0.10 4.52 -1.08 -1.26 -4.97 116.67 106.44 2dh8 s ASP 38 Ca -0.26 1.10 0.02 0.00 -0.52 0.00 0.00 52.55 52.90 2dh8 s ASP 38 Cb 0.08 1.21 -0.01 0.00 -1.46 0.00 0.00 42.92 42.73 2dh8 s ASP 38 CO 0.71 -0.22 -0.18 0.00 0.52 0.00 0.00 175.17 176.01 2dh8 s VAL 40 N 0.15 0.84 -0.29 0.00 1.01 -0.63 -5.00 120.40 116.48 2dh8 s VAL 40 Ca -0.09 -0.59 -0.02 0.00 0.00 0.00 0.00 61.98 61.28 2dh8 s VAL 40 Cb -0.16 -0.73 0.09 0.00 0.00 0.00 0.00 36.38 35.59 2dh8 s VAL 40 CO 0.06 0.13 0.09 -0.63 0.00 0.00 0.00 175.10 174.75 2dh8 s ILE 41 N -0.44 0.68 0.32 2.22 1.01 -1.26 -0.29 121.20 123.42 2dh8 s ILE 41 Ca 0.02 -1.17 -0.28 0.00 0.00 0.00 0.00 60.65 59.23 2dh8 s ILE 41 Cb -0.05 -1.46 -0.13 0.00 0.01 0.00 0.00 42.46 40.83 2dh8 s ILE 41 CO 0.00 -0.61 1.18 0.23 0.00 0.00 0.00 174.94 175.75 2dh8 n MET 42 N 4.94 1.81 -4.44 2.79 2.81 -0.94 -4.87 117.12 119.23 2dh8 n MET 42 Ca -0.04 0.64 -0.22 0.00 -1.81 0.00 0.00 57.70 56.27 2dh8 n MET 42 Cb 0.43 -2.14 -0.09 0.00 -0.71 0.00 0.00 33.22 30.71 2dh8 n MET 42 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2dh8 s LYS 43 N -1.68 1.73 1.04 0.03 1.02 -1.26 -2.69 119.74 117.92 2dh8 s LYS 43 Ca 0.57 -2.00 -0.14 0.00 0.02 0.00 0.00 55.97 54.41 2dh8 s LYS 43 Cb -0.63 -0.56 0.21 0.00 -0.52 0.00 0.00 37.83 36.34 2dh8 s LYS 43 CO 0.61 -0.37 1.12 0.34 -0.92 0.00 0.00 175.35 176.13 2dh8 s ASP 44 N -3.50 2.32 -0.08 2.83 2.15 -0.55 -4.75 116.67 115.09 2dh8 s ASP 44 Ca 0.31 0.92 -0.22 0.00 0.43 0.00 0.00 52.55 53.99 2dh8 s ASP 44 Cb 0.05 -1.42 -0.29 0.00 -0.30 0.00 0.00 42.92 40.96 2dh8 s ASP 44 CO 0.15 -3.29 0.80 0.50 -0.17 0.00 0.00 175.17 173.16 2dh8 h LYS 45 N -2.01 0.22 0.00 4.34 1.63 -1.97 -3.22 116.57 115.57 2dh8 h LYS 45 Ca -0.51 -0.38 -0.37 0.00 -0.85 0.00 0.00 60.65 58.54 2dh8 h LYS 45 Cb 1.32 0.14 -0.06 0.00 -0.60 0.00 0.00 32.23 33.03 2dh8 h LYS 45 CO 0.51 1.18 -2.23 2.41 -3.45 0.00 0.00 179.45 177.87 2dh8 n THR 46 N -4.21 1.27 0.27 1.00 -1.04 -1.26 -4.50 114.28 105.82 2dh8 n THR 46 Ca -0.15 -0.30 0.14 0.00 -2.04 0.00 0.00 64.05 61.70 2dh8 n THR 46 Cb 0.76 -1.83 0.76 0.00 -1.82 0.00 0.00 70.33 68.20 2dh8 n THR 46 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2dh8 h THR 47 N -0.83 0.45 -6.53 12.58 2.02 -1.99 -3.46 112.91 115.16 2dh8 h THR 47 Ca -0.56 -0.50 -0.51 0.00 0.77 0.00 0.00 66.41 65.61 2dh8 h THR 47 Cb 1.49 1.34 -0.09 0.00 -1.74 0.00 0.00 68.15 69.15 2dh8 h THR 47 CO -0.34 0.10 -0.86 0.59 0.37 0.00 0.00 175.52 175.38 2dh8 n ASN 48 N -3.52 -1.65 -4.32 4.18 3.02 -1.22 -4.84 115.26 106.90 2dh8 n ASN 48 Ca -0.02 -0.98 -0.30 0.00 -0.03 0.00 0.00 54.58 53.25 2dh8 n ASN 48 Cb 0.24 -3.10 -0.15 0.00 -0.61 0.00 0.00 39.78 36.15 2dh8 n ASN 48 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2dh8 s GLN 49 N -6.64 1.95 -0.76 3.52 -1.52 -1.26 -4.61 119.66 110.33 2dh8 s GLN 49 Ca 0.28 -1.00 -0.28 0.00 -1.95 0.00 0.00 55.36 52.41 2dh8 s GLN 49 Cb -0.15 -1.98 -0.15 0.00 -0.22 0.00 0.00 33.01 30.51 2dh8 s GLN 49 CO 0.89 0.53 2.56 0.43 -0.25 0.00 0.00 175.29 179.45 2dh8 n SER 50 N 2.16 1.21 -0.17 5.90 7.64 -1.25 -1.48 113.62 127.64 2dh8 n SER 50 Ca -0.16 -0.18 -0.02 0.00 1.01 0.00 0.00 58.87 59.51 2dh8 n SER 50 Cb 0.51 -1.23 0.05 0.00 -1.01 0.00 0.00 64.21 62.53 2dh8 n SER 50 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 2dh8 h ARG 51 N 15.52 0.01 0.00 1.43 3.08 -1.81 -2.90 114.38 129.72 2dh8 h ARG 51 Ca -0.13 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.91 2dh8 h ARG 51 Cb 1.28 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.33 2dh8 h ARG 51 CO 1.28 0.01 0.00 0.41 -1.07 0.00 0.00 179.97 180.60 2dh8 n GLY 52 N -1.37 0.00 3.59 0.04 0.00 -1.26 -4.74 105.19 101.45 2dh8 n GLY 52 Ca 0.05 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.02 2dh8 n GLY 52 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2dh8 s PHE 53 N 0.00 -0.17 0.00 1.61 -0.71 -1.26 -1.19 117.98 116.25 2dh8 s PHE 53 Ca 0.00 0.17 0.00 0.00 -1.04 0.00 0.00 56.93 56.06 2dh8 s PHE 53 Cb 0.00 0.51 0.00 0.00 -1.21 0.00 0.00 43.02 42.32 2dh8 s PHE 53 CO 0.00 -0.23 0.00 0.41 -1.34 0.00 0.00 175.22 174.06 2dh8 n GLY 54 N 0.09 2.83 3.28 1.99 0.00 -0.60 -2.21 105.19 110.58 2dh8 n GLY 54 Ca -0.02 -0.40 -0.10 0.00 0.00 0.00 0.00 46.02 45.50 2dh8 n GLY 54 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dh8 s PHE 55 N -0.96 -0.03 -0.19 1.61 0.40 0.60 -2.96 117.98 116.44 2dh8 s PHE 55 Ca 0.00 -0.33 -0.07 0.00 -0.60 0.00 0.00 56.93 55.93 2dh8 s PHE 55 Cb 0.00 0.13 0.08 0.00 0.51 0.00 0.00 43.02 43.74 2dh8 s PHE 55 CO 0.00 -0.65 0.41 0.08 0.70 0.00 0.00 175.22 175.76 2dh8 s VAL 56 N -3.84 -0.50 0.22 -0.44 1.01 0.72 -1.60 120.40 115.97 2dh8 s VAL 56 Ca 0.05 0.16 -0.05 0.00 0.00 0.00 0.00 61.98 62.13 2dh8 s VAL 56 Cb 0.03 -0.64 -0.06 0.00 0.00 0.00 0.00 36.38 35.71 2dh8 s VAL 56 CO -0.11 0.07 0.47 -0.75 0.00 0.00 0.00 175.10 174.78 2dh8 s LYS 57 N 2.33 3.64 -0.07 2.72 2.20 0.80 0.05 119.74 131.42 2dh8 s LYS 57 Ca -0.03 -0.03 0.01 0.00 -0.36 0.00 0.00 55.97 55.55 2dh8 s LYS 57 Cb -0.11 -2.74 0.02 0.00 -1.51 0.00 0.00 37.83 33.49 2dh8 s LYS 57 CO -0.13 0.35 -0.06 -0.06 -0.36 0.00 0.00 175.35 175.09 2dh8 s PHE 58 N -1.86 1.02 0.49 4.03 0.08 -0.04 -1.74 117.98 119.96 2dh8 s PHE 58 Ca 0.43 -0.37 0.37 0.00 0.12 0.00 0.00 56.93 57.48 2dh8 s PHE 58 Cb -0.11 -0.88 1.53 0.00 -0.57 0.00 0.00 43.02 42.98 2dh8 s PHE 58 CO 0.26 -0.29 1.64 -0.22 -0.10 0.00 0.00 175.22 176.51 2dh8 h LYS 59 N 7.52 0.06 -6.22 0.44 3.64 -1.69 -3.37 116.57 116.94 2dh8 h LYS 59 Ca -0.32 -0.00 -0.66 0.00 -1.27 0.00 0.00 60.65 58.40 2dh8 h LYS 59 Cb 1.15 -0.01 -0.30 0.00 -0.41 0.00 0.00 32.23 32.66 2dh8 h LYS 59 CO 0.42 0.04 -0.88 0.34 -2.27 0.00 0.00 179.45 177.11 2dh8 s ASP 60 N -4.43 2.82 0.00 4.20 2.15 -1.26 -5.01 116.67 115.15 2dh8 s ASP 60 Ca -0.06 -0.45 0.15 0.00 0.43 0.00 0.00 52.55 52.62 2dh8 s ASP 60 Cb 0.28 -0.46 0.83 0.00 -0.30 0.00 0.00 42.92 43.27 2dh8 s ASP 60 CO 0.84 0.27 1.38 -0.81 -0.17 0.00 0.00 175.17 176.68 2dh8 n PRO 61 N 2.65 0.34 0.00 4.34 -0.04 -1.26 -2.29 135.00 138.74 2dh8 n PRO 61 Ca -0.16 0.08 -0.05 0.00 -0.04 0.00 0.00 63.50 63.33 2dh8 n PRO 61 Cb 0.52 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.36 2dh8 n PRO 61 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2dh8 n ASN 62 N -1.15 0.88 -0.32 3.54 4.13 -1.26 -4.08 115.26 116.99 2dh8 n ASN 62 Ca 0.09 0.40 0.06 0.00 1.68 0.00 0.00 54.58 56.82 2dh8 n ASN 62 Cb 0.09 0.02 0.25 0.00 -1.54 0.00 0.00 39.78 38.60 2dh8 n ASN 62 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2dh8 h VAL 64 N 0.98 0.59 0.24 0.00 2.07 -1.74 -2.50 116.25 115.89 2dh8 h VAL 64 Ca 0.44 -0.01 -0.00 0.00 0.82 0.00 0.00 66.70 67.95 2dh8 h VAL 64 Cb 0.37 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 2dh8 h VAL 64 CO -0.20 0.00 -0.19 1.23 0.02 0.00 0.00 177.57 178.44 2dh8 h GLY 65 N 0.02 -0.44 -0.89 2.17 0.00 -1.61 -1.43 103.07 100.90 2dh8 h GLY 65 Ca 0.21 0.21 0.32 0.00 0.00 0.00 0.00 47.33 48.07 2dh8 h GLY 65 CO -0.43 -0.19 0.25 -0.84 0.00 0.00 0.00 176.54 175.34 2dh8 h THR 66 N -0.44 0.07 -0.09 4.70 2.02 -1.31 0.43 112.91 118.29 2dh8 h THR 66 Ca -0.01 -0.02 -0.13 0.00 0.77 0.00 0.00 66.41 67.02 2dh8 h THR 66 Cb 0.39 0.01 0.01 0.00 -1.74 0.00 0.00 68.15 66.82 2dh8 h THR 66 CO -0.01 0.01 -0.44 0.58 0.37 0.00 0.00 175.52 176.03 2dh8 h VAL 67 N 0.05 1.39 -0.12 3.16 2.07 -1.25 -2.82 116.25 118.72 2dh8 h VAL 67 Ca 0.68 -1.79 0.04 0.00 0.82 0.00 0.00 66.70 66.45 2dh8 h VAL 67 Cb 1.57 2.24 -0.00 0.00 -1.52 0.00 0.00 31.29 33.57 2dh8 h VAL 67 CO -0.82 0.53 0.26 -0.07 0.02 0.00 0.00 177.57 177.49 2dh8 h LEU 68 N 0.03 0.00 0.00 2.57 3.38 0.87 0.29 115.31 122.45 2dh8 h LEU 68 Ca -0.03 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 2dh8 h LEU 68 Cb 1.09 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 2dh8 h LEU 68 CO 0.09 0.00 -1.33 0.00 0.09 0.00 0.00 178.44 177.29 2dh8 n ALA 69 N -2.13 2.17 0.76 1.53 0.00 -0.25 -3.86 120.51 118.73 2dh8 n ALA 69 Ca 0.00 -0.45 0.13 0.00 0.00 0.00 0.00 53.44 53.13 2dh8 n ALA 69 Cb 0.35 -0.98 0.48 0.00 0.00 0.00 0.00 19.45 19.30 2dh8 n ALA 69 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2dh8 n SER 70 N -2.78 0.52 -4.47 0.00 7.64 0.96 -4.89 113.62 110.60 2dh8 n SER 70 Ca -0.07 0.53 -0.34 0.00 1.01 0.00 0.00 58.87 60.00 2dh8 n SER 70 Cb 0.73 -0.66 0.10 0.00 -1.01 0.00 0.00 64.21 63.37 2dh8 n SER 70 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2dh8 n ARG 71 N -1.98 0.01 -0.83 1.43 1.74 -0.84 -4.68 116.66 111.50 2dh8 n ARG 71 Ca 0.06 0.06 -0.24 0.00 -0.77 0.00 0.00 57.85 56.96 2dh8 n ARG 71 Cb 0.40 -1.93 0.20 0.00 -1.02 0.00 0.00 32.46 30.11 2dh8 n ARG 71 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2dh8 n PRO 72 N -1.53 -2.72 -4.19 5.56 -0.04 -1.26 -5.10 135.00 125.72 2dh8 n PRO 72 Ca 0.09 -1.40 -0.12 0.00 -0.04 0.00 0.00 63.50 62.03 2dh8 n PRO 72 Cb 0.52 -1.31 -0.10 0.00 -0.04 0.00 0.00 33.50 32.56 2dh8 n PRO 72 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2dh8 s HIS 73 N -2.59 1.00 -0.30 0.54 3.76 -1.17 -5.09 115.29 111.45 2dh8 s HIS 73 Ca 0.57 -0.83 0.02 0.00 -0.15 0.00 0.00 55.06 54.67 2dh8 s HIS 73 Cb -0.06 -0.55 0.19 0.00 1.11 0.00 0.00 32.58 33.28 2dh8 s HIS 73 CO 0.44 -0.07 0.61 0.99 -0.85 0.00 0.00 174.74 175.86 2dh8 s THR 74 N -3.34 -0.98 0.15 1.30 2.01 -1.26 -1.83 115.64 111.69 2dh8 s THR 74 Ca 0.12 0.00 0.08 0.00 0.31 0.00 0.00 61.69 62.19 2dh8 s THR 74 Cb 0.03 -0.99 -0.04 0.00 0.01 0.00 0.00 72.50 71.51 2dh8 s THR 74 CO -0.03 0.00 -0.05 -0.22 -0.69 0.00 0.00 174.62 173.63 2dh8 s LEU 75 N 2.85 3.15 -1.36 4.42 2.96 -0.44 -4.69 118.68 125.57 2dh8 s LEU 75 Ca 0.15 -0.44 -0.13 0.00 -0.22 0.00 0.00 54.13 53.50 2dh8 s LEU 75 Cb -0.12 -1.85 0.01 0.00 0.50 0.00 0.00 46.19 44.73 2dh8 s LEU 75 CO -0.23 0.12 0.42 0.47 -1.32 0.00 0.00 176.35 175.81 2dh8 n ASP 76 N 0.18 -1.74 -3.04 3.68 9.92 -1.26 0.63 116.55 124.91 2dh8 n ASP 76 Ca -0.11 -1.18 -0.17 0.00 -0.53 0.00 0.00 54.79 52.80 2dh8 n ASP 76 Cb 0.54 -2.24 -0.01 0.00 -0.64 0.00 0.00 41.12 38.77 2dh8 n ASP 76 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2dh8 n GLY 77 N -2.17 -0.48 2.89 0.44 0.00 -1.26 -4.92 105.19 99.69 2dh8 n GLY 77 Ca -0.23 0.04 -0.23 0.00 0.00 0.00 0.00 46.02 45.61 2dh8 n GLY 77 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dh8 s ARG 78 N -5.64 1.04 -0.45 1.61 6.06 0.20 -5.09 118.95 116.68 2dh8 s ARG 78 Ca 0.25 -0.13 -0.28 0.00 -2.50 0.00 0.00 55.73 53.07 2dh8 s ARG 78 Cb -0.13 -1.10 -0.02 0.00 0.06 0.00 0.00 34.95 33.76 2dh8 s ARG 78 CO 0.30 -0.15 1.77 -0.80 -2.50 0.00 0.00 175.30 173.92 2dh8 s ASN 79 N 1.28 5.72 0.37 -2.12 -0.87 -1.26 -1.33 114.94 116.74 2dh8 s ASN 79 Ca -0.05 0.87 0.08 0.00 -1.57 0.00 0.00 52.86 52.19 2dh8 s ASN 79 Cb -0.14 -2.53 -0.05 0.00 -0.02 0.00 0.00 41.25 38.51 2dh8 s ASN 79 CO -0.02 -1.92 0.13 0.27 -2.57 0.00 0.00 177.10 172.98 2dh8 s ILE 80 N 7.50 2.60 -0.24 0.60 -4.36 -0.76 -4.57 121.20 121.97 2dh8 s ILE 80 Ca 0.72 -1.77 -0.03 0.00 -0.26 0.00 0.00 60.65 59.31 2dh8 s ILE 80 Cb -0.17 -2.94 0.13 0.00 1.25 0.00 0.00 42.46 40.73 2dh8 s ILE 80 CO 0.29 -0.11 0.41 -0.62 0.24 0.00 0.00 174.94 175.15 2dh8 s ASP 81 N -3.84 -0.05 0.97 4.36 2.15 -0.12 -3.03 116.67 117.11 2dh8 s ASP 81 Ca 0.38 0.47 -0.12 0.00 0.43 0.00 0.00 52.55 53.71 2dh8 s ASP 81 Cb 0.01 1.29 0.17 0.00 -0.30 0.00 0.00 42.92 44.09 2dh8 s ASP 81 CO 0.22 -0.28 1.09 -2.16 -0.17 0.00 0.00 175.17 173.87 2dh8 s PRO 82 N 2.60 0.66 -0.08 4.34 0.04 -1.26 -0.83 135.00 140.47 2dh8 s PRO 82 Ca 0.11 0.60 -0.15 0.00 0.04 0.00 0.00 61.00 61.60 2dh8 s PRO 82 Cb -0.15 -1.76 0.03 0.00 0.04 0.00 0.00 34.50 32.67 2dh8 s PRO 82 CO -0.16 -2.60 0.36 0.15 0.04 0.00 0.00 177.00 174.79 2dh8 s LYS 83 N -4.96 0.57 0.00 4.56 1.02 0.20 -4.85 119.74 116.28 2dh8 s LYS 83 Ca 0.65 0.19 0.12 0.00 0.02 0.00 0.00 55.97 56.94 2dh8 s LYS 83 Cb -0.18 0.26 0.70 0.00 -0.52 0.00 0.00 37.83 38.08 2dh8 s LYS 83 CO 0.57 -0.12 1.13 -0.35 -0.92 0.00 0.00 175.35 175.66 2dh8 n PRO 84 N 2.07 0.49 -2.27 -1.68 -0.04 -1.26 -1.06 135.00 131.25 2dh8 n PRO 84 Ca -0.17 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.10 2dh8 n PRO 84 Cb 0.57 -1.37 -0.02 0.00 -0.04 0.00 0.00 33.50 32.64 2dh8 n PRO 84 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dh8 s THR 86 N -2.92 2.26 0.59 0.00 -4.23 -1.26 -4.88 115.64 105.20 2dh8 s THR 86 Ca 0.00 -1.97 -0.18 0.00 -1.18 0.00 0.00 61.69 58.36 2dh8 s THR 86 Cb 0.00 -2.06 -0.03 0.00 1.34 0.00 0.00 72.50 71.75 2dh8 s THR 86 CO 0.00 -0.12 1.12 -2.16 -0.54 0.00 0.00 174.62 172.92 2dh8 s PRO 87 N -2.60 3.12 1.02 3.99 0.04 -1.26 -4.98 135.00 134.33 2dh8 s PRO 87 Ca 0.19 1.52 -0.21 0.00 0.04 0.00 0.00 61.00 62.54 2dh8 s PRO 87 Cb -0.08 -1.98 -0.09 0.00 0.04 0.00 0.00 34.50 32.39 2dh8 s PRO 87 CO 0.09 -1.01 -0.72 2.89 0.04 0.00 0.00 177.00 178.28 2dh8 n ARG 88 N -1.77 -0.37 0.00 4.56 -4.01 -1.26 -4.85 116.66 108.96 2dh8 n ARG 88 Ca 0.11 -0.10 0.00 0.00 -1.04 0.00 0.00 57.85 56.82 2dh8 n ARG 88 Cb 0.51 -1.27 0.00 0.00 -3.04 0.00 0.00 32.46 28.66 2dh8 n ARG 88 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 2dh8 n GLY 89 N 2.89 0.06 3.68 2.89 0.00 -1.26 -5.08 105.19 108.37 2dh8 n GLY 89 Ca -0.00 -2.28 -0.24 0.00 0.00 0.00 0.00 46.02 43.49 2dh8 n GLY 89 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2dh8 s MET 90 N 0.00 2.19 0.00 1.61 -1.94 -1.26 -5.15 119.30 114.75 2dh8 s MET 90 Ca 0.00 -1.72 0.01 0.00 -1.71 0.00 0.00 55.69 52.27 2dh8 s MET 90 Cb 0.00 -2.01 -0.00 0.00 2.01 0.00 0.00 34.83 34.83 2dh8 s MET 90 CO 0.00 0.07 -0.03 -0.65 -0.01 0.00 0.00 175.02 174.41 2dh8 s GLN 91 N -3.79 0.22 0.00 2.03 1.11 -1.26 -4.86 119.66 113.11 2dh8 s GLN 91 Ca 0.37 -0.17 0.16 0.00 0.01 0.00 0.00 55.36 55.73 2dh8 s GLN 91 Cb 0.00 -0.17 0.92 0.00 -1.01 0.00 0.00 33.01 32.76 2dh8 s GLN 91 CO 0.21 0.04 1.35 -0.35 0.01 0.00 0.00 175.29 176.55 2dh8 n PRO 92 N 2.82 0.47 -0.30 2.91 -0.04 -1.26 -4.07 135.00 135.53 2dh8 n PRO 92 Ca -0.14 0.01 -0.05 0.00 -0.04 0.00 0.00 63.50 63.28 2dh8 n PRO 92 Cb 0.59 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.51 2dh8 n PRO 92 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dh8 n SER 93 N -1.01 -0.66 0.00 3.54 2.88 -1.26 -4.91 113.62 112.19 2dh8 n SER 93 Ca 0.11 1.32 0.00 0.00 -1.33 0.00 0.00 58.87 58.97 2dh8 n SER 93 Cb 0.06 -0.22 0.00 0.00 -0.75 0.00 0.00 64.21 63.29 2dh8 n SER 93 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dh8 n GLY 94 N -1.26 -1.49 0.00 0.46 0.00 -1.26 -4.45 105.19 97.20 2dh8 n GLY 94 Ca 0.04 -2.08 0.07 0.00 0.00 0.00 0.00 46.02 44.06 2dh8 n GLY 94 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dh8 n PRO 95 N 0.00 0.24 -1.45 1.61 -0.04 -1.26 -4.81 135.00 129.29 2dh8 n PRO 95 Ca 0.00 0.13 -0.41 0.00 -0.04 0.00 0.00 63.50 63.18 2dh8 n PRO 95 Cb 0.00 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 31.82 2dh8 n PRO 95 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dh8 n SER 96 N -1.25 0.31 -3.61 3.54 2.88 -1.26 -4.77 113.62 109.45 2dh8 n SER 96 Ca 0.07 0.20 -0.01 0.00 -1.33 0.00 0.00 58.87 57.80 2dh8 n SER 96 Cb 0.11 -0.89 -0.01 0.00 -0.75 0.00 0.00 64.21 62.66 2dh8 n SER 96 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dh8 s SER 97 N 8.60 -0.10 0.00 -3.46 1.04 -1.26 -5.00 113.70 113.52 2dh8 s SER 97 Ca 1.31 -0.09 0.00 0.00 0.48 0.00 0.00 55.95 57.66 2dh8 s SER 97 Cb -1.24 0.17 0.00 0.00 0.10 0.00 0.00 66.02 65.05 2dh8 s SER 97 CO 0.49 -0.30 0.06 0.61 0.98 0.00 0.00 173.24 175.08