#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dh8 s SER -5 N 0.00 -0.91 0.04 1.61 0.01 -1.26 -5.17 113.70 108.02 2dh8 s SER -5 Ca 0.00 0.74 -0.16 0.00 1.31 0.00 0.00 55.95 57.84 2dh8 s SER -5 Cb 0.00 1.83 0.03 0.00 0.21 0.00 0.00 66.02 68.09 2dh8 s SER -5 CO 0.00 -0.17 0.37 -0.44 0.41 0.00 0.00 173.24 173.41 2dh8 s SER -4 N 2.82 -0.22 0.00 2.44 0.01 -1.26 -4.60 113.70 112.88 2dh8 s SER -4 Ca 0.06 -0.07 0.00 0.00 1.31 0.00 0.00 55.95 57.25 2dh8 s SER -4 Cb -0.11 0.40 0.00 0.00 0.21 0.00 0.00 66.02 66.51 2dh8 s SER -4 CO -0.17 -0.64 0.00 0.61 0.41 0.00 0.00 173.24 173.45 2dh8 n GLY -3 N 0.54 0.68 3.17 3.44 0.00 -1.26 -5.17 105.19 106.59 2dh8 n GLY -3 Ca -0.19 0.30 -0.09 0.00 0.00 0.00 0.00 46.02 46.05 2dh8 n GLY -3 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dh8 s SER -2 N 0.00 0.29 -0.22 1.61 0.01 -1.26 -5.08 113.70 109.05 2dh8 s SER -2 Ca 0.00 -1.04 -0.12 0.00 1.31 0.00 0.00 55.95 56.10 2dh8 s SER -2 Cb 0.00 0.30 -0.18 0.00 0.21 0.00 0.00 66.02 66.35 2dh8 s SER -2 CO 0.00 -0.72 -0.01 -1.54 0.41 0.00 0.00 173.24 171.37 2dh8 n SER -1 N -0.06 1.97 0.00 2.44 3.41 -1.26 -5.06 113.62 115.06 2dh8 n SER -1 Ca -0.09 0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.76 2dh8 n SER -1 Cb 0.63 -0.79 0.00 0.00 -0.26 0.00 0.00 64.21 63.79 2dh8 n SER -1 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dh8 n GLY 0 N 1.66 1.49 3.61 5.00 0.00 -1.26 -5.08 105.19 110.61 2dh8 n GLY 0 Ca -0.42 -0.17 -0.43 0.00 0.00 0.00 0.00 46.02 45.00 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 -0.05 3.51 -0.92 1.61 1.00 -1.26 -4.94 119.30 118.26 2dh8 s MET 1 Ca 0.00 1.49 -0.11 0.00 0.00 0.00 0.00 55.69 57.07 2dh8 s MET 1 Cb 0.00 -4.13 0.24 0.00 0.00 0.00 0.00 34.83 30.93 2dh8 s MET 1 CO 0.00 -1.65 0.86 1.21 0.00 0.00 0.00 175.02 175.45 2dh8 s ASN 2 N 5.33 6.81 -0.11 3.03 2.47 -1.26 -4.98 114.94 126.22 2dh8 s ASN 2 Ca 0.76 -3.07 -0.04 0.00 0.42 0.00 0.00 52.86 50.93 2dh8 s ASN 2 Cb -0.23 -2.17 0.06 0.00 -1.45 0.00 0.00 41.25 37.46 2dh8 s ASN 2 CO 0.32 -0.44 0.23 0.20 -3.72 0.00 0.00 177.10 173.70 2dh8 s ASN 3 N 1.64 0.42 -0.25 -4.21 0.01 -1.26 -4.84 114.94 106.46 2dh8 s ASN 3 Ca 0.23 0.52 -0.03 0.00 -0.71 0.00 0.00 52.86 52.87 2dh8 s ASN 3 Cb -0.11 0.56 0.14 0.00 0.41 0.00 0.00 41.25 42.25 2dh8 s ASN 3 CO -0.08 -0.24 0.41 -0.55 -1.51 0.00 0.00 177.10 175.13 2dh8 s SER 4 N 2.30 -0.01 0.00 -1.22 0.15 -1.26 -4.87 113.70 108.79 2dh8 s SER 4 Ca 0.01 0.37 0.00 0.00 0.70 0.00 0.00 55.95 57.03 2dh8 s SER 4 Cb -0.12 1.28 0.00 0.00 -1.71 0.00 0.00 66.02 65.47 2dh8 s SER 4 CO -0.08 -0.29 0.00 0.61 1.20 0.00 0.00 173.24 174.68 2dh8 n GLY 5 N 5.38 -1.62 0.00 9.45 0.00 -1.26 -5.00 105.19 112.13 2dh8 n GLY 5 Ca -0.04 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.11 2dh8 n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dh8 n ALA 6 N -3.00 1.63 -0.11 4.61 0.00 -1.26 -4.73 120.51 117.65 2dh8 n ALA 6 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 2dh8 n ALA 6 Cb 0.00 0.11 -0.13 0.00 0.00 0.00 0.00 19.45 19.43 2dh8 n ALA 6 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2dh8 n ASP 7 N -1.35 1.35 -2.23 0.00 9.92 -1.26 -4.41 116.55 118.57 2dh8 n ASP 7 Ca 0.00 -0.08 -0.25 0.00 -0.53 0.00 0.00 54.79 53.93 2dh8 n ASP 7 Cb 0.15 0.13 0.17 0.00 -0.64 0.00 0.00 41.12 40.93 2dh8 n ASP 7 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2dh8 n GLU 8 N -3.04 2.30 0.40 -1.24 1.02 -1.26 -4.62 120.64 114.20 2dh8 n GLU 8 Ca -0.39 -3.05 -0.16 0.00 -0.02 0.00 0.00 57.16 53.54 2dh8 n GLU 8 Cb 1.03 -2.19 -0.08 0.00 -0.02 0.00 0.00 31.44 30.19 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 1.00 0.00 -0.10 -3.67 2.04 -1.85 -3.01 117.51 111.93 2dh8 h ILE 9 Ca 0.63 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 66.28 2dh8 h ILE 9 Cb 2.62 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.70 2dh8 h ILE 9 CO 1.16 0.00 0.00 0.61 0.00 0.00 0.00 178.15 179.92 2dh8 n GLY 10 N -0.91 1.52 3.74 5.37 0.00 -1.26 -4.82 105.19 108.84 2dh8 n GLY 10 Ca -0.13 -0.15 -0.36 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.34 3.58 -0.15 1.61 2.20 -1.14 -1.00 119.74 123.51 2dh8 s LYS 11 Ca 0.09 -0.27 0.00 0.00 -0.36 0.00 0.00 55.97 55.43 2dh8 s LYS 11 Cb 0.06 -3.13 0.02 0.00 -1.51 0.00 0.00 37.83 33.28 2dh8 s LYS 11 CO 0.03 0.55 -0.14 -1.17 -0.36 0.00 0.00 175.35 174.26 2dh8 s LEU 12 N -0.41 1.68 -0.23 5.43 2.96 0.15 -4.33 118.68 123.93 2dh8 s LEU 12 Ca 0.10 -0.48 -0.12 0.00 -0.22 0.00 0.00 54.13 53.41 2dh8 s LEU 12 Cb -0.12 -1.17 -0.05 0.00 0.50 0.00 0.00 46.19 45.35 2dh8 s LEU 12 CO 0.02 -0.05 0.25 0.12 -1.32 0.00 0.00 176.35 175.36 2dh8 s PHE 13 N 1.47 3.34 -0.31 5.38 2.19 -0.53 0.16 117.98 129.68 2dh8 s PHE 13 Ca 0.04 0.37 -0.19 0.00 0.33 0.00 0.00 56.93 57.48 2dh8 s PHE 13 Cb -0.13 -2.37 -0.01 0.00 -1.31 0.00 0.00 43.02 39.20 2dh8 s PHE 13 CO -0.10 0.04 0.58 0.08 1.83 0.00 0.00 175.22 177.64 2dh8 s VAL 14 N 1.16 4.98 -0.82 3.12 1.01 -0.69 0.24 120.40 129.41 2dh8 s VAL 14 Ca 0.12 0.73 -0.03 0.00 0.00 0.00 0.00 61.98 62.80 2dh8 s VAL 14 Cb -0.14 -3.95 0.21 0.00 0.00 0.00 0.00 36.38 32.49 2dh8 s VAL 14 CO 0.06 -0.11 0.70 -0.83 0.00 0.00 0.00 175.10 174.91 2dh8 s GLY 15 N 1.65 2.89 0.00 4.51 0.00 0.68 -1.65 107.32 115.40 2dh8 s GLY 15 Ca 0.23 -3.64 0.00 0.00 0.00 0.00 0.00 44.72 41.31 2dh8 s GLY 15 CO 0.12 1.18 0.00 0.61 0.00 0.00 0.00 173.10 175.01 2dh8 n GLY 16 N 2.81 0.00 3.87 0.20 0.00 -0.62 -3.43 105.19 108.01 2dh8 n GLY 16 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 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 2.32 -0.07 0.99 1.43 0.27 -3.70 118.68 119.92 2dh8 s LEU 17 Ca 0.00 0.35 0.05 0.00 -1.03 0.00 0.00 54.13 53.50 2dh8 s LEU 17 Cb 0.00 -2.34 -0.01 0.00 0.03 0.00 0.00 46.19 43.87 2dh8 s LEU 17 CO 0.00 -2.99 -0.23 -0.62 0.23 0.00 0.00 176.35 172.74 2dh8 s ASP 18 N -4.69 3.21 0.43 2.29 -1.08 -1.26 -4.49 116.67 111.08 2dh8 s ASP 18 Ca 0.73 -0.48 0.32 0.00 -0.52 0.00 0.00 52.55 52.60 2dh8 s ASP 18 Cb -0.05 -0.94 1.46 0.00 -1.46 0.00 0.00 42.92 41.93 2dh8 s ASP 18 CO 0.53 0.24 1.53 -2.67 0.52 0.00 0.00 175.17 175.33 2dh8 n TRP 19 N 2.99 0.70 0.04 -5.34 4.27 -1.25 0.16 117.44 119.01 2dh8 n TRP 19 Ca -0.18 0.71 -0.20 0.00 -3.89 0.00 0.00 57.50 53.94 2dh8 n TRP 19 Cb 0.52 -1.14 -0.11 0.00 -1.36 0.00 0.00 31.31 29.21 2dh8 n TRP 19 CO 0.00 0.00 0.00 1.03 -2.29 0.00 0.00 177.69 176.43 2dh8 h SER 20 N 0.00 0.76 -0.73 -0.67 0.87 -1.95 -3.28 113.55 108.56 2dh8 h SER 20 Ca 0.86 -0.78 -0.53 0.00 -1.23 0.00 0.00 61.79 60.11 2dh8 h SER 20 Cb 2.77 -0.24 0.06 0.00 -0.44 0.00 0.00 62.40 64.55 2dh8 h SER 20 CO -0.47 1.45 -0.17 0.41 -0.53 0.00 0.00 176.83 177.52 2dh8 n THR 21 N -3.98 0.73 -4.33 2.23 -1.04 0.43 -4.95 114.28 103.37 2dh8 n THR 21 Ca -0.12 -0.18 -0.24 0.00 -2.04 0.00 0.00 64.05 61.47 2dh8 n THR 21 Cb 0.83 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 69.26 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 -0.36 2.68 0.14 12.58 -4.23 -1.26 -4.82 115.64 120.37 2dh8 s THR 22 Ca 0.57 -1.97 -0.09 0.00 -1.18 0.00 0.00 61.69 59.01 2dh8 s THR 22 Cb -0.81 -2.79 -0.09 0.00 1.34 0.00 0.00 72.50 70.16 2dh8 s THR 22 CO 0.41 -0.22 1.42 1.56 -0.54 0.00 0.00 174.62 177.26 2dh8 h GLN 23 N 1.82 0.78 0.23 3.99 4.20 -1.96 -2.49 115.11 121.68 2dh8 h GLN 23 Ca -0.43 -0.51 -0.01 0.00 0.06 0.00 0.00 58.65 57.76 2dh8 h GLN 23 Cb 1.25 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 29.09 2dh8 h GLN 23 CO 0.66 1.14 -0.24 0.93 -0.67 0.00 0.00 178.83 180.65 2dh8 h GLU 24 N 0.58 -0.46 -0.99 1.46 3.07 -1.97 -1.73 114.58 114.55 2dh8 h GLU 24 Ca 0.00 0.03 0.10 0.00 -0.50 0.00 0.00 59.36 59.00 2dh8 h GLU 24 Cb 1.18 0.10 -0.08 0.00 -0.84 0.00 0.00 28.75 29.12 2dh8 h GLU 24 CO 0.12 -0.30 0.63 1.15 -1.40 0.00 0.00 179.01 179.21 2dh8 h THR 25 N -0.47 0.97 -0.72 1.13 2.02 -2.00 -1.65 112.91 112.18 2dh8 h THR 25 Ca -0.03 -0.35 0.12 0.00 0.77 0.00 0.00 66.41 66.92 2dh8 h THR 25 Cb 0.41 -0.15 -0.09 0.00 -1.74 0.00 0.00 68.15 66.59 2dh8 h THR 25 CO -0.03 0.19 0.30 0.25 0.37 0.00 0.00 175.52 176.59 2dh8 h LEU 26 N 1.02 0.30 0.09 2.58 5.85 -1.14 -1.45 115.31 122.57 2dh8 h LEU 26 Ca 0.47 0.09 0.00 0.00 0.84 0.00 0.00 57.88 59.29 2dh8 h LEU 26 Cb 0.40 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 2dh8 h LEU 26 CO -0.23 0.14 -0.23 0.03 -0.34 0.00 0.00 178.44 177.81 2dh8 h ARG 27 N 0.47 -0.35 -0.12 1.25 3.08 -0.38 -2.26 114.38 116.07 2dh8 h ARG 27 Ca 0.38 0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.49 2dh8 h ARG 27 Cb 0.53 0.08 -0.07 0.00 0.08 0.00 0.00 29.97 30.60 2dh8 h ARG 27 CO -0.36 -0.23 -0.47 0.77 -1.07 0.00 0.00 179.97 178.61 2dh8 h SER 28 N -0.36 -1.48 -0.86 7.04 0.02 -1.52 1.04 113.55 117.44 2dh8 h SER 28 Ca -0.01 0.19 0.22 0.00 -0.84 0.00 0.00 61.79 61.35 2dh8 h SER 28 Cb 0.35 0.59 -0.16 0.00 0.14 0.00 0.00 62.40 63.31 2dh8 h SER 28 CO -0.10 -0.46 -0.04 0.00 -1.14 0.00 0.00 176.83 175.09 2dh8 n TYR 29 N -5.44 0.49 0.11 3.45 9.36 -0.57 0.23 117.16 124.80 2dh8 n TYR 29 Ca -0.05 1.04 0.08 0.00 3.32 0.00 0.00 57.90 62.29 2dh8 n TYR 29 Cb 0.37 -1.11 0.02 0.00 -0.63 0.00 0.00 39.34 37.99 2dh8 n TYR 29 CO 0.00 0.00 0.00 0.74 0.22 0.00 0.00 176.86 177.82 2dh8 h PHE 30 N 0.00 0.00 -0.61 2.98 0.04 -0.64 -3.35 116.94 115.36 2dh8 h PHE 30 Ca 0.50 0.00 0.02 0.00 2.80 0.00 0.00 57.97 61.29 2dh8 h PHE 30 Cb 0.97 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 39.08 2dh8 h PHE 30 CO -0.49 0.19 0.38 1.03 -0.60 0.00 0.00 178.31 178.82 2dh8 h SER 31 N 0.00 0.63 -0.89 2.17 0.87 1.13 -0.00 113.55 117.46 2dh8 h SER 31 Ca -0.04 -0.00 0.25 0.00 -1.23 0.00 0.00 61.79 60.77 2dh8 h SER 31 Cb 1.18 -0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 62.96 2dh8 h SER 31 CO 0.02 0.44 0.63 0.06 -0.53 0.00 0.00 176.83 177.46 2dh8 h GLN 32 N 0.76 0.06 0.00 2.24 3.07 -1.37 -2.28 115.11 117.59 2dh8 h GLN 32 Ca 0.24 -0.00 -0.17 0.00 0.09 0.00 0.00 58.65 58.81 2dh8 h GLN 32 Cb -0.00 -0.01 -0.03 0.00 0.08 0.00 0.00 27.48 27.52 2dh8 h GLN 32 CO -0.09 0.04 -0.98 1.88 0.09 0.00 0.00 178.83 179.76 2dh8 h TYR 33 N 0.06 0.00 -3.50 0.06 -1.99 -1.49 -3.48 116.97 106.62 2dh8 h TYR 33 Ca 0.43 0.00 -0.18 0.00 2.00 0.00 0.00 58.73 60.98 2dh8 h TYR 33 Cb 1.63 0.00 -0.24 0.00 2.00 0.00 0.00 36.73 40.11 2dh8 h TYR 33 CO -0.00 1.23 -0.56 0.20 -0.00 0.00 0.00 178.16 179.03 2dh8 s GLY 34 N -4.67 -0.02 -0.66 3.88 0.00 -0.12 -4.95 107.32 100.78 2dh8 s GLY 34 Ca -0.25 0.12 -0.27 0.00 0.00 0.00 0.00 44.72 44.32 2dh8 s GLY 34 CO 0.55 0.04 2.49 -2.21 0.00 0.00 0.00 173.10 173.97 2dh8 n GLU 35 N 2.40 0.71 -1.79 2.90 2.13 -1.26 -3.77 120.64 121.96 2dh8 n GLU 35 Ca -0.17 -0.05 -0.42 0.00 0.66 0.00 0.00 57.16 57.19 2dh8 n GLU 35 Cb 0.58 -2.88 -0.03 0.00 0.27 0.00 0.00 31.44 29.38 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 11.26 2.42 -0.22 6.31 1.01 -1.26 -1.89 120.40 138.03 2dh8 s VAL 36 Ca 1.09 0.17 -0.00 0.00 0.00 0.00 0.00 61.98 63.24 2dh8 s VAL 36 Cb -0.48 -3.11 -0.13 0.00 0.00 0.00 0.00 36.38 32.65 2dh8 s VAL 36 CO 0.32 0.01 -0.20 0.52 0.00 0.00 0.00 175.10 175.75 2dh8 n VAL 37 N 4.29 1.23 -3.69 2.92 0.31 -0.19 -4.87 118.33 118.32 2dh8 n VAL 37 Ca 0.16 -0.45 -0.10 0.00 -0.01 0.00 0.00 64.34 63.94 2dh8 n VAL 37 Cb 0.37 -1.33 -0.11 0.00 -0.91 0.00 0.00 33.84 31.87 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 -6.20 -0.45 0.02 4.52 2.15 -1.25 -4.97 116.67 110.49 2dh8 s ASP 38 Ca -0.29 0.92 0.06 0.00 0.43 0.00 0.00 52.55 53.67 2dh8 s ASP 38 Cb 0.08 0.91 -0.03 0.00 -0.30 0.00 0.00 42.92 43.58 2dh8 s ASP 38 CO 0.48 -0.20 -0.18 0.00 -0.17 0.00 0.00 175.17 175.10 2dh8 s VAL 40 N -0.86 0.02 -0.27 0.00 1.01 -0.52 -4.98 120.40 114.80 2dh8 s VAL 40 Ca 0.14 -0.16 -0.02 0.00 0.00 0.00 0.00 61.98 61.94 2dh8 s VAL 40 Cb -0.10 -0.16 0.09 0.00 0.00 0.00 0.00 36.38 36.20 2dh8 s VAL 40 CO 0.04 -0.09 0.09 -0.63 0.00 0.00 0.00 175.10 174.51 2dh8 s ILE 41 N -0.24 0.53 0.31 2.22 1.01 -1.26 -0.10 121.20 123.67 2dh8 s ILE 41 Ca -0.03 -1.01 -0.28 0.00 0.00 0.00 0.00 60.65 59.32 2dh8 s ILE 41 Cb -0.02 -1.32 -0.13 0.00 0.01 0.00 0.00 42.46 41.00 2dh8 s ILE 41 CO 0.00 -0.57 1.23 0.23 0.00 0.00 0.00 174.94 175.83 2dh8 n MET 42 N 5.01 1.91 -4.30 2.79 2.81 -0.87 -4.88 117.12 119.58 2dh8 n MET 42 Ca -0.05 0.67 -0.16 0.00 -1.81 0.00 0.00 57.70 56.35 2dh8 n MET 42 Cb 0.43 -2.21 -0.10 0.00 -0.71 0.00 0.00 33.22 30.64 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 -1.60 1.20 1.27 0.03 1.02 -1.26 -1.91 119.74 118.49 2dh8 s LYS 43 Ca 0.58 -1.53 -0.16 0.00 0.02 0.00 0.00 55.97 54.88 2dh8 s LYS 43 Cb -0.62 -0.84 0.32 0.00 -0.52 0.00 0.00 37.83 36.18 2dh8 s LYS 43 CO 0.60 0.11 0.99 0.34 -0.92 0.00 0.00 175.35 176.47 2dh8 s ASP 44 N -3.24 0.15 -0.05 2.83 2.15 -0.88 -4.79 116.67 112.84 2dh8 s ASP 44 Ca 0.20 1.26 -0.14 0.00 0.43 0.00 0.00 52.55 54.30 2dh8 s ASP 44 Cb 0.01 -1.91 -0.08 0.00 -0.30 0.00 0.00 42.92 40.64 2dh8 s ASP 44 CO 0.04 -4.68 0.58 0.50 -0.17 0.00 0.00 175.17 171.44 2dh8 h LYS 45 N -2.95 -0.40 0.00 4.34 3.64 -1.96 -3.23 116.57 116.01 2dh8 h LYS 45 Ca -0.56 0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 58.72 2dh8 h LYS 45 Cb 1.34 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 33.23 2dh8 h LYS 45 CO 0.43 -0.21 -1.11 2.41 -2.27 0.00 0.00 179.45 178.70 2dh8 n THR 46 N -5.06 1.48 0.19 1.00 -1.04 -1.26 -4.20 114.28 105.39 2dh8 n THR 46 Ca -0.06 0.05 0.09 0.00 -2.04 0.00 0.00 64.05 62.09 2dh8 n THR 46 Cb 0.19 -2.22 0.48 0.00 -1.82 0.00 0.00 70.33 66.97 2dh8 n THR 46 CO 0.00 0.00 0.00 0.71 -0.64 0.00 0.00 175.07 175.14 2dh8 h THR 47 N -1.00 0.00 -3.60 12.58 1.35 -1.98 -3.43 112.91 116.82 2dh8 h THR 47 Ca -0.20 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.66 2dh8 h THR 47 Cb 0.98 0.39 0.00 0.00 -1.73 0.00 0.00 68.15 67.79 2dh8 h THR 47 CO -0.12 0.00 0.00 -0.46 -0.25 0.00 0.00 175.52 174.69 2dh8 n ASN 48 N -2.21 -0.56 -4.66 5.36 6.94 -1.22 -4.83 115.26 114.08 2dh8 n ASN 48 Ca -0.01 0.28 -0.35 0.00 -0.02 0.00 0.00 54.58 54.48 2dh8 n ASN 48 Cb 0.25 -0.75 -0.09 0.00 -2.36 0.00 0.00 39.78 36.82 2dh8 n ASN 48 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 2dh8 s GLN 49 N -3.56 3.73 -0.21 -3.83 -1.52 -1.26 -4.60 119.66 108.40 2dh8 s GLN 49 Ca 0.00 -0.35 -0.31 0.00 -1.95 0.00 0.00 55.36 52.75 2dh8 s GLN 49 Cb 0.00 -3.11 -0.14 0.00 -0.22 0.00 0.00 33.01 29.54 2dh8 s GLN 49 CO 0.00 0.40 0.98 0.43 -0.25 0.00 0.00 175.29 176.85 2dh8 n SER 50 N 3.13 0.51 -0.04 5.90 7.64 -1.24 -2.08 113.62 127.46 2dh8 n SER 50 Ca -0.17 0.83 -0.14 0.00 1.01 0.00 0.00 58.87 60.40 2dh8 n SER 50 Cb 0.53 -0.63 -0.09 0.00 -1.01 0.00 0.00 64.21 63.00 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 2.98 0.33 0.00 1.43 3.08 -1.69 -3.32 114.38 117.19 2dh8 h ARG 51 Ca -0.33 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 59.48 2dh8 h ARG 51 Cb 0.99 0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.08 2dh8 h ARG 51 CO 0.60 0.86 0.00 0.41 -1.07 0.00 0.00 179.97 180.78 2dh8 n GLY 52 N 0.58 0.00 3.57 0.04 0.00 -1.26 -4.71 105.19 103.42 2dh8 n GLY 52 Ca -0.08 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.18 0.00 1.61 -0.71 -1.26 -0.56 117.98 116.87 2dh8 s PHE 53 Ca 0.00 0.11 0.00 0.00 -1.04 0.00 0.00 56.93 56.00 2dh8 s PHE 53 Cb 0.00 0.52 0.00 0.00 -1.21 0.00 0.00 43.02 42.33 2dh8 s PHE 53 CO 0.00 -0.30 0.00 0.41 -1.34 0.00 0.00 175.22 173.99 2dh8 n GLY 54 N -0.14 2.68 3.20 1.99 0.00 -0.66 -2.05 105.19 110.22 2dh8 n GLY 54 Ca -0.02 -0.46 -0.09 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.33 0.13 -0.14 1.61 0.40 0.85 -1.70 117.98 117.80 2dh8 s PHE 55 Ca 0.00 -0.53 -0.05 0.00 -0.60 0.00 0.00 56.93 55.75 2dh8 s PHE 55 Cb 0.00 -0.05 0.07 0.00 0.51 0.00 0.00 43.02 43.54 2dh8 s PHE 55 CO 0.00 -0.53 0.29 0.08 0.70 0.00 0.00 175.22 175.77 2dh8 s VAL 56 N -3.65 -0.38 0.10 -0.44 1.01 0.42 -1.43 120.40 116.02 2dh8 s VAL 56 Ca 0.03 0.23 -0.10 0.00 0.00 0.00 0.00 61.98 62.15 2dh8 s VAL 56 Cb 0.04 -0.48 -0.06 0.00 0.00 0.00 0.00 36.38 35.88 2dh8 s VAL 56 CO -0.10 0.10 0.42 -0.75 0.00 0.00 0.00 175.10 174.77 2dh8 s LYS 57 N 2.23 3.77 -0.09 2.72 2.20 0.11 0.33 119.74 131.00 2dh8 s LYS 57 Ca -0.01 0.18 0.02 0.00 -0.36 0.00 0.00 55.97 55.80 2dh8 s LYS 57 Cb -0.12 -2.97 0.01 0.00 -1.51 0.00 0.00 37.83 33.25 2dh8 s LYS 57 CO -0.09 0.54 -0.15 -0.06 -0.36 0.00 0.00 175.35 175.22 2dh8 s PHE 58 N -1.44 1.84 0.41 4.03 0.08 -0.17 -1.03 117.98 121.71 2dh8 s PHE 58 Ca 0.35 -0.80 0.27 0.00 0.12 0.00 0.00 56.93 56.86 2dh8 s PHE 58 Cb -0.14 -1.33 1.39 0.00 -0.57 0.00 0.00 43.02 42.38 2dh8 s PHE 58 CO 0.19 -0.41 1.60 -0.22 -0.10 0.00 0.00 175.22 176.28 2dh8 h LYS 59 N 7.24 0.06 -6.61 0.44 3.64 -1.70 -3.37 116.57 116.27 2dh8 h LYS 59 Ca -0.30 -0.00 -0.70 0.00 -1.27 0.00 0.00 60.65 58.38 2dh8 h LYS 59 Cb 1.18 -0.01 -0.30 0.00 -0.41 0.00 0.00 32.23 32.69 2dh8 h LYS 59 CO 0.48 0.04 -0.89 0.34 -2.27 0.00 0.00 179.45 177.15 2dh8 s ASP 60 N -4.47 3.09 0.00 4.20 2.15 -1.26 -5.00 116.67 115.37 2dh8 s ASP 60 Ca -0.08 -0.47 0.11 0.00 0.43 0.00 0.00 52.55 52.54 2dh8 s ASP 60 Cb 0.31 -0.35 0.64 0.00 -0.30 0.00 0.00 42.92 43.23 2dh8 s ASP 60 CO 0.81 0.32 1.08 -0.81 -0.17 0.00 0.00 175.17 176.39 2dh8 n PRO 61 N 2.39 0.49 -0.03 4.34 -0.04 -1.26 -2.35 135.00 138.54 2dh8 n PRO 61 Ca -0.16 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.21 2dh8 n PRO 61 Cb 0.51 -1.35 -0.14 0.00 -0.04 0.00 0.00 33.50 32.48 2dh8 n PRO 61 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2dh8 n ASN 62 N -0.85 0.74 -0.34 3.54 2.85 -1.26 -4.15 115.26 115.79 2dh8 n ASN 62 Ca 0.08 0.35 0.06 0.00 -0.11 0.00 0.00 54.58 54.96 2dh8 n ASN 62 Cb 0.04 0.10 0.23 0.00 1.24 0.00 0.00 39.78 41.39 2dh8 n ASN 62 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2dh8 h VAL 64 N 1.03 0.21 0.08 0.00 2.07 -1.75 -2.65 116.25 115.25 2dh8 h VAL 64 Ca 0.45 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.99 2dh8 h VAL 64 Cb 0.35 0.21 -0.05 0.00 -1.52 0.00 0.00 31.29 30.28 2dh8 h VAL 64 CO -0.21 0.00 -0.38 1.23 0.02 0.00 0.00 177.57 178.23 2dh8 h GLY 65 N -0.43 -0.74 -0.97 2.17 0.00 -1.68 -0.02 103.07 101.41 2dh8 h GLY 65 Ca 0.10 0.46 0.24 0.00 0.00 0.00 0.00 47.33 48.12 2dh8 h GLY 65 CO -0.40 -0.26 -0.08 2.41 0.00 0.00 0.00 176.54 178.21 2dh8 n THR 66 N -5.45 -0.41 -0.05 4.70 -1.04 -1.03 0.26 114.28 111.27 2dh8 n THR 66 Ca -0.06 2.16 -0.14 0.00 -2.04 0.00 0.00 64.05 63.96 2dh8 n THR 66 Cb 0.36 -3.09 -0.07 0.00 -1.82 0.00 0.00 70.33 65.72 2dh8 n THR 66 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2dh8 h VAL 67 N 0.00 1.36 -0.86 12.58 2.07 -1.09 -2.26 116.25 128.04 2dh8 h VAL 67 Ca 0.54 -1.51 0.17 0.00 0.82 0.00 0.00 66.70 66.72 2dh8 h VAL 67 Cb 1.01 1.95 -0.06 0.00 -1.52 0.00 0.00 31.29 32.66 2dh8 h VAL 67 CO -0.94 0.45 0.57 -0.07 0.02 0.00 0.00 177.57 177.60 2dh8 h LEU 68 N 0.08 0.47 0.03 2.57 3.38 0.17 0.92 115.31 122.94 2dh8 h LEU 68 Ca 0.01 0.04 -0.23 0.00 0.09 0.00 0.00 57.88 57.79 2dh8 h LEU 68 Cb 0.85 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 2dh8 h LEU 68 CO 0.06 0.22 -1.07 0.00 0.09 0.00 0.00 178.44 177.74 2dh8 h ALA 69 N 1.62 0.28 0.00 1.53 0.00 -0.77 -3.23 119.26 118.69 2dh8 h ALA 69 Ca 0.44 -0.89 -0.05 0.00 0.00 0.00 0.00 54.91 54.41 2dh8 h ALA 69 Cb 0.97 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2dh8 h ALA 69 CO -0.18 1.15 -0.23 0.77 0.00 0.00 0.00 179.25 180.77 2dh8 h SER 70 N 0.03 0.00 -2.28 0.00 0.02 -0.26 -3.46 113.55 107.61 2dh8 h SER 70 Ca -0.05 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.33 2dh8 h SER 70 Cb 1.82 0.00 0.21 0.00 0.14 0.00 0.00 62.40 64.57 2dh8 h SER 70 CO 0.15 0.23 -1.32 0.54 -1.14 0.00 0.00 176.83 175.29 2dh8 n ARG 71 N -3.54 0.03 -0.77 3.45 1.74 -0.43 -4.73 116.66 112.40 2dh8 n ARG 71 Ca -0.01 0.02 -0.22 0.00 -0.77 0.00 0.00 57.85 56.87 2dh8 n ARG 71 Cb 0.38 -1.18 0.18 0.00 -1.02 0.00 0.00 32.46 30.82 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 1.40 -2.59 -4.30 5.56 -0.04 -1.26 -4.90 135.00 128.87 2dh8 n PRO 72 Ca 0.04 -1.29 -0.16 0.00 -0.04 0.00 0.00 63.50 62.05 2dh8 n PRO 72 Cb 0.52 -1.21 -0.10 0.00 -0.04 0.00 0.00 33.50 32.67 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 -2.46 1.48 -0.30 0.54 3.76 -1.02 -5.07 115.29 112.22 2dh8 s HIS 73 Ca 0.52 -1.16 -0.07 0.00 -0.15 0.00 0.00 55.06 54.20 2dh8 s HIS 73 Cb -0.05 -0.86 0.17 0.00 1.11 0.00 0.00 32.58 32.95 2dh8 s HIS 73 CO 0.40 -0.32 0.77 0.99 -0.85 0.00 0.00 174.74 175.73 2dh8 s THR 74 N -3.75 -0.77 0.00 1.30 2.01 -1.26 -1.63 115.64 111.54 2dh8 s THR 74 Ca 0.36 0.00 0.05 0.00 0.31 0.00 0.00 61.69 62.40 2dh8 s THR 74 Cb 0.07 -1.00 -0.01 0.00 0.01 0.00 0.00 72.50 71.57 2dh8 s THR 74 CO 0.12 0.00 -0.15 -0.22 -0.69 0.00 0.00 174.62 173.68 2dh8 s LEU 75 N 2.83 2.07 -1.05 4.42 2.96 -0.65 -4.81 118.68 124.45 2dh8 s LEU 75 Ca 0.08 -0.32 -0.01 0.00 -0.22 0.00 0.00 54.13 53.66 2dh8 s LEU 75 Cb -0.12 -0.73 0.00 0.00 0.50 0.00 0.00 46.19 45.84 2dh8 s LEU 75 CO -0.18 0.15 0.88 0.47 -1.32 0.00 0.00 176.35 176.35 2dh8 n ASP 76 N 2.50 -2.60 -2.17 3.68 8.00 -1.26 -2.21 116.55 122.49 2dh8 n ASP 76 Ca -0.15 -0.52 -0.11 0.00 0.71 0.00 0.00 54.79 54.72 2dh8 n ASP 76 Cb 0.55 -4.45 -0.01 0.00 -0.02 0.00 0.00 41.12 37.19 2dh8 n ASP 76 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dh8 n GLY 77 N -1.22 -0.13 2.81 0.44 0.00 -1.26 -4.91 105.19 100.92 2dh8 n GLY 77 Ca -0.21 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.60 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 -4.51 0.57 -0.10 1.61 3.00 -0.94 -5.11 118.95 113.48 2dh8 s ARG 78 Ca 0.00 0.06 -0.29 0.00 -1.00 0.00 0.00 55.73 54.50 2dh8 s ARG 78 Cb 0.00 -0.82 -0.06 0.00 0.00 0.00 0.00 34.95 34.08 2dh8 s ARG 78 CO 0.00 -0.21 1.81 -0.80 0.00 0.00 0.00 175.30 176.10 2dh8 s ASN 79 N 1.52 6.35 0.37 -2.12 -0.87 -1.26 -1.63 114.94 117.30 2dh8 s ASN 79 Ca -0.02 2.14 0.08 0.00 -1.57 0.00 0.00 52.86 53.49 2dh8 s ASN 79 Cb -0.13 -2.53 -0.07 0.00 -0.02 0.00 0.00 41.25 38.50 2dh8 s ASN 79 CO -0.03 -1.20 -0.04 0.27 -2.57 0.00 0.00 177.10 173.53 2dh8 s ILE 80 N 5.10 2.06 -0.24 0.60 -4.36 -0.64 -4.66 121.20 119.05 2dh8 s ILE 80 Ca 0.81 -2.10 -0.03 0.00 -0.26 0.00 0.00 60.65 59.07 2dh8 s ILE 80 Cb -0.34 -2.81 0.13 0.00 1.25 0.00 0.00 42.46 40.69 2dh8 s ILE 80 CO 0.34 -0.10 0.41 -0.62 0.24 0.00 0.00 174.94 175.21 2dh8 s ASP 81 N -3.65 -0.04 0.82 4.36 2.15 -1.22 -2.42 116.67 116.67 2dh8 s ASP 81 Ca 0.34 0.44 -0.11 0.00 0.43 0.00 0.00 52.55 53.65 2dh8 s ASP 81 Cb 0.06 1.29 0.08 0.00 -0.30 0.00 0.00 42.92 44.06 2dh8 s ASP 81 CO 0.17 -0.28 1.09 -2.16 -0.17 0.00 0.00 175.17 173.82 2dh8 s PRO 82 N 2.60 1.87 0.02 4.34 0.04 -1.26 -0.23 135.00 142.38 2dh8 s PRO 82 Ca 0.11 1.04 0.03 0.00 0.04 0.00 0.00 61.00 62.22 2dh8 s PRO 82 Cb -0.15 -1.86 -0.02 0.00 0.04 0.00 0.00 34.50 32.51 2dh8 s PRO 82 CO -0.16 -1.87 -0.11 0.15 0.04 0.00 0.00 177.00 175.05 2dh8 s LYS 83 N -4.92 0.74 0.00 4.56 -0.14 0.67 -4.82 119.74 115.84 2dh8 s LYS 83 Ca 0.62 -0.58 0.15 0.00 -1.36 0.00 0.00 55.97 54.80 2dh8 s LYS 83 Cb -0.17 -0.69 0.75 0.00 -1.68 0.00 0.00 37.83 36.03 2dh8 s LYS 83 CO 0.56 0.17 1.41 -0.35 -0.76 0.00 0.00 175.35 176.39 2dh8 n PRO 84 N 2.17 0.21 -3.28 -1.68 -0.04 -1.26 -1.45 135.00 129.67 2dh8 n PRO 84 Ca -0.17 0.15 -0.15 0.00 -0.04 0.00 0.00 63.50 63.28 2dh8 n PRO 84 Cb 0.56 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.60 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 -3.33 0.12 1.02 0.00 -4.23 -1.26 -4.63 115.64 103.33 2dh8 s THR 86 Ca 0.06 -1.02 -0.13 0.00 -1.18 0.00 0.00 61.69 59.42 2dh8 s THR 86 Cb -0.01 -0.57 0.20 0.00 1.34 0.00 0.00 72.50 73.46 2dh8 s THR 86 CO 0.67 -0.56 1.09 -2.16 -0.54 0.00 0.00 174.62 173.12 2dh8 s PRO 87 N -1.98 0.25 0.78 3.99 0.04 -1.26 -4.95 135.00 131.87 2dh8 s PRO 87 Ca -0.11 0.46 -0.17 0.00 0.04 0.00 0.00 61.00 61.22 2dh8 s PRO 87 Cb -0.06 -1.72 -0.14 0.00 0.04 0.00 0.00 34.50 32.62 2dh8 s PRO 87 CO -0.02 -2.84 -0.44 0.54 0.04 0.00 0.00 177.00 174.28 2dh8 n ARG 88 N -4.24 0.01 -1.82 4.56 5.12 -1.26 -4.79 116.66 114.23 2dh8 n ARG 88 Ca 0.05 0.01 -0.41 0.00 -1.93 0.00 0.00 57.85 55.57 2dh8 n ARG 88 Cb 0.57 -1.06 -0.01 0.00 -1.16 0.00 0.00 32.46 30.81 2dh8 n ARG 88 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 2dh8 s GLY 89 N -1.05 2.69 0.05 -0.13 0.00 -1.26 -5.02 107.32 102.60 2dh8 s GLY 89 Ca 0.49 1.55 0.00 0.00 0.00 0.00 0.00 44.72 46.76 2dh8 s GLY 89 CO 0.75 2.33 -0.04 -3.16 0.00 0.00 0.00 173.10 172.97 2dh8 s MET 90 N -1.56 0.53 0.37 2.90 0.23 -1.26 -5.14 119.30 115.37 2dh8 s MET 90 Ca 0.56 -0.96 -0.26 0.00 -1.03 0.00 0.00 55.69 54.00 2dh8 s MET 90 Cb -0.46 0.02 -0.09 0.00 -1.53 0.00 0.00 34.83 32.77 2dh8 s MET 90 CO 0.58 -0.05 1.16 1.14 -2.03 0.00 0.00 175.02 175.82 2dh8 s GLN 91 N -2.68 4.20 -0.94 3.16 0.00 -1.26 -4.92 119.66 117.23 2dh8 s GLN 91 Ca -0.03 1.85 -0.24 0.00 -0.00 0.00 0.00 55.36 56.93 2dh8 s GLN 91 Cb -0.02 -2.80 -0.05 0.00 0.00 0.00 0.00 33.01 30.14 2dh8 s GLN 91 CO -0.04 -0.19 1.94 -1.25 0.00 0.00 0.00 175.29 175.75 2dh8 s PRO 92 N -2.11 2.55 -0.83 9.60 0.04 -1.26 -4.88 135.00 138.11 2dh8 s PRO 92 Ca 0.54 -0.40 -0.22 0.00 0.04 0.00 0.00 61.00 60.95 2dh8 s PRO 92 Cb -0.31 -5.09 -0.18 0.00 0.04 0.00 0.00 34.50 28.96 2dh8 s PRO 92 CO 0.40 -3.45 2.35 -1.13 0.04 0.00 0.00 177.00 175.21 2dh8 n SER 93 N 14.02 1.13 -2.91 6.66 3.41 -1.26 -3.73 113.62 130.93 2dh8 n SER 93 Ca 0.41 -1.33 -0.02 0.00 -0.26 0.00 0.00 58.87 57.67 2dh8 n SER 93 Cb 0.47 -1.44 0.00 0.00 -0.26 0.00 0.00 64.21 62.98 2dh8 n SER 93 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dh8 n GLY 94 N 6.53 -2.61 0.20 5.00 0.00 -1.26 -4.88 105.19 108.17 2dh8 n GLY 94 Ca 0.51 0.40 0.06 0.00 0.00 0.00 0.00 46.02 46.98 2dh8 n GLY 94 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dh8 h PRO 95 N 3.13 0.00 -1.77 1.61 0.13 -2.00 -3.46 132.00 129.64 2dh8 h PRO 95 Ca -0.02 0.00 0.22 0.00 -0.87 0.00 0.00 66.00 65.33 2dh8 h PRO 95 Cb 0.43 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 31.41 2dh8 h PRO 95 CO 0.08 0.34 0.70 -1.54 -0.23 0.00 0.00 178.00 177.35 2dh8 s SER 96 N -6.53 -0.19 -0.11 1.44 1.04 -1.26 -5.16 113.70 102.93 2dh8 s SER 96 Ca -0.01 -0.06 -0.00 0.00 0.48 0.00 0.00 55.95 56.36 2dh8 s SER 96 Cb 0.12 0.25 0.02 0.00 0.10 0.00 0.00 66.02 66.51 2dh8 s SER 96 CO 0.68 -0.41 -0.09 -0.94 0.98 0.00 0.00 173.24 173.46 2dh8 s SER 97 N -2.47 2.16 0.00 7.02 1.04 -1.26 -5.22 113.70 114.97 2dh8 s SER 97 Ca 0.09 -0.31 0.00 0.00 0.48 0.00 0.00 55.95 56.21 2dh8 s SER 97 Cb -0.00 -0.86 0.00 0.00 0.10 0.00 0.00 66.02 65.26 2dh8 s SER 97 CO -0.05 -0.10 0.00 0.61 0.98 0.00 0.00 173.24 174.68