#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 4.94 -0.13 1.61 1.04 -1.26 -5.05 113.70 114.84 2dh8 s SER -5 Ca 0.00 -0.33 -0.23 0.00 0.48 0.00 0.00 55.95 55.87 2dh8 s SER -5 Cb 0.00 -0.33 -0.25 0.00 0.10 0.00 0.00 66.02 65.54 2dh8 s SER -5 CO 0.00 -1.41 0.60 0.77 0.98 0.00 0.00 173.24 174.18 2dh8 h SER -4 N -0.08 0.17 -3.51 7.02 4.64 -2.08 -3.50 113.55 116.21 2dh8 h SER -4 Ca -0.38 -0.84 -0.03 0.00 -0.47 0.00 0.00 61.79 60.08 2dh8 h SER -4 Cb 1.28 -0.05 0.02 0.00 -0.31 0.00 0.00 62.40 63.34 2dh8 h SER -4 CO 0.45 1.34 -0.09 0.61 -0.87 0.00 0.00 176.83 178.27 2dh8 n GLY -3 N 1.61 -0.04 3.64 -0.77 0.00 -1.26 -4.92 105.19 103.45 2dh8 n GLY -3 Ca -0.20 -0.07 -0.52 0.00 0.00 0.00 0.00 46.02 45.23 2dh8 n GLY -3 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dh8 n SER -2 N -1.50 2.30 0.13 1.61 3.41 -1.26 -4.85 113.62 113.46 2dh8 n SER -2 Ca -0.01 1.09 -0.01 0.00 -0.26 0.00 0.00 58.87 59.68 2dh8 n SER -2 Cb 0.51 -1.24 0.15 0.00 -0.26 0.00 0.00 64.21 63.37 2dh8 n SER -2 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2dh8 h SER -1 N 5.96 0.00 0.00 4.04 4.64 -1.91 -3.49 113.55 122.79 2dh8 h SER -1 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2dh8 h SER -1 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 2dh8 h SER -1 CO 0.86 0.63 0.00 0.61 -0.87 0.00 0.00 176.83 178.06 2dh8 n GLY 0 N 0.49 0.23 3.61 -0.77 0.00 -1.26 -5.01 105.19 102.47 2dh8 n GLY 0 Ca -0.01 -1.65 -0.50 0.00 0.00 0.00 0.00 46.02 43.87 2dh8 n GLY 0 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2dh8 n MET 1 N 0.00 1.65 -0.03 1.61 0.00 -1.26 -4.80 117.12 114.29 2dh8 n MET 1 Ca 0.00 0.56 -0.05 0.00 -0.00 0.00 0.00 57.70 58.21 2dh8 n MET 1 Cb 0.00 -2.55 -0.02 0.00 0.00 0.00 0.00 33.22 30.65 2dh8 n MET 1 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 175.97 176.24 2dh8 n ASN 2 N 7.84 2.57 -4.53 6.12 0.23 -1.26 -4.88 115.26 121.35 2dh8 n ASN 2 Ca 0.30 0.00 -0.39 0.00 -0.53 0.00 0.00 54.58 53.96 2dh8 n ASN 2 Cb 0.26 -0.11 -0.07 0.00 -2.08 0.00 0.00 39.78 37.77 2dh8 n ASN 2 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 2dh8 n ASN 3 N -2.85 1.67 -3.15 0.53 4.13 -1.26 -4.83 115.26 109.49 2dh8 n ASN 3 Ca -0.10 -0.20 0.04 0.00 1.68 0.00 0.00 54.58 56.00 2dh8 n ASN 3 Cb 0.60 -1.34 -0.01 0.00 -1.54 0.00 0.00 39.78 37.49 2dh8 n ASN 3 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 2dh8 s SER 4 N 10.72 -1.43 0.00 6.41 0.01 -1.26 -5.09 113.70 123.06 2dh8 s SER 4 Ca 1.11 0.51 0.00 0.00 1.31 0.00 0.00 55.95 58.88 2dh8 s SER 4 Cb -0.59 2.04 0.00 0.00 0.21 0.00 0.00 66.02 67.69 2dh8 s SER 4 CO 0.36 -0.26 0.00 0.61 0.41 0.00 0.00 173.24 174.35 2dh8 n GLY 5 N 5.41 -1.47 3.55 3.44 0.00 -1.26 -4.88 105.19 109.99 2dh8 n GLY 5 Ca 0.02 -0.71 -0.31 0.00 0.00 0.00 0.00 46.02 45.01 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 0.00 1.77 -0.29 4.61 0.00 -1.26 -4.87 121.76 121.73 2dh8 s ALA 6 Ca 0.00 -0.91 -0.14 0.00 0.00 0.00 0.00 51.96 50.91 2dh8 s ALA 6 Cb 0.00 -4.43 0.10 0.00 0.00 0.00 0.00 23.12 18.79 2dh8 s ALA 6 CO 0.00 -4.50 0.69 -0.51 0.00 0.00 0.00 175.76 171.44 2dh8 s ASP 7 N 8.81 -1.01 -1.62 0.00 1.01 -1.26 -4.92 116.67 117.69 2dh8 s ASP 7 Ca 0.74 1.50 -0.00 0.00 0.71 0.00 0.00 52.55 55.50 2dh8 s ASP 7 Cb -0.11 1.76 0.00 0.00 1.01 0.00 0.00 42.92 45.58 2dh8 s ASP 7 CO 0.12 -0.23 0.02 -0.62 0.21 0.00 0.00 175.17 174.68 2dh8 n GLU 8 N 4.76 -1.92 0.26 8.23 1.02 -1.26 -4.91 120.64 126.82 2dh8 n GLU 8 Ca -0.17 0.92 -0.10 0.00 -0.02 0.00 0.00 57.16 57.79 2dh8 n GLU 8 Cb 0.55 -5.58 -0.05 0.00 -0.02 0.00 0.00 31.44 26.34 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 -0.05 0.00 -0.10 -3.67 2.04 -1.91 -3.09 117.51 110.73 2dh8 h ILE 9 Ca -0.45 -0.16 -0.03 0.00 1.00 0.00 0.00 64.86 65.22 2dh8 h ILE 9 Cb 1.33 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 2dh8 h ILE 9 CO 0.53 0.00 0.04 0.61 0.00 0.00 0.00 178.15 179.34 2dh8 n GLY 10 N -0.65 2.02 3.90 5.37 0.00 -1.26 -4.85 105.19 109.71 2dh8 n GLY 10 Ca -0.08 -0.12 -0.26 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.76 3.25 -0.22 1.61 2.20 -1.17 -0.30 119.74 124.35 2dh8 s LYS 11 Ca 0.07 -0.71 -0.04 0.00 -0.36 0.00 0.00 55.97 54.93 2dh8 s LYS 11 Cb 0.05 -2.84 0.09 0.00 -1.51 0.00 0.00 37.83 33.62 2dh8 s LYS 11 CO 0.02 0.50 0.19 -1.17 -0.36 0.00 0.00 175.35 174.52 2dh8 s LEU 12 N -3.27 0.08 -0.26 5.43 2.96 0.74 -4.57 118.68 119.78 2dh8 s LEU 12 Ca 0.33 -0.57 -0.23 0.00 -0.22 0.00 0.00 54.13 53.45 2dh8 s LEU 12 Cb -0.10 0.14 -0.01 0.00 0.50 0.00 0.00 46.19 46.72 2dh8 s LEU 12 CO 0.27 -0.36 0.74 0.12 -1.32 0.00 0.00 176.35 175.80 2dh8 s PHE 13 N 2.25 3.28 -0.20 5.38 2.19 0.11 0.11 117.98 131.11 2dh8 s PHE 13 Ca 0.07 0.96 -0.22 0.00 0.33 0.00 0.00 56.93 58.07 2dh8 s PHE 13 Cb -0.16 -2.99 -0.02 0.00 -1.31 0.00 0.00 43.02 38.54 2dh8 s PHE 13 CO -0.19 -0.40 0.70 0.08 1.83 0.00 0.00 175.22 177.25 2dh8 s VAL 14 N 2.73 4.96 -0.64 3.12 1.01 -0.89 0.14 120.40 130.84 2dh8 s VAL 14 Ca 0.31 1.34 0.01 0.00 0.00 0.00 0.00 61.98 63.64 2dh8 s VAL 14 Cb -0.15 -4.01 0.16 0.00 0.00 0.00 0.00 36.38 32.38 2dh8 s VAL 14 CO 0.08 0.07 0.43 -0.83 0.00 0.00 0.00 175.10 174.85 2dh8 s GLY 15 N 1.22 2.63 0.00 4.51 0.00 0.60 -1.93 107.32 114.36 2dh8 s GLY 15 Ca 0.32 -3.44 0.00 0.00 0.00 0.00 0.00 44.72 41.59 2dh8 s GLY 15 CO 0.11 1.08 0.00 0.61 0.00 0.00 0.00 173.10 174.89 2dh8 n GLY 16 N 2.96 0.00 3.83 0.20 0.00 -0.24 -3.40 105.19 108.54 2dh8 n GLY 16 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 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 2.18 -0.08 0.99 1.43 0.94 -3.85 118.68 120.29 2dh8 s LEU 17 Ca 0.00 0.87 0.00 0.00 -1.03 0.00 0.00 54.13 53.97 2dh8 s LEU 17 Cb 0.00 -3.23 -0.03 0.00 0.03 0.00 0.00 46.19 42.96 2dh8 s LEU 17 CO 0.00 -2.36 -0.07 -0.62 0.23 0.00 0.00 176.35 173.52 2dh8 s ASP 18 N -4.25 4.58 0.53 2.29 2.15 -1.26 -4.42 116.67 116.29 2dh8 s ASP 18 Ca 0.64 -0.07 0.43 0.00 0.43 0.00 0.00 52.55 53.98 2dh8 s ASP 18 Cb -0.13 -1.27 1.63 0.00 -0.30 0.00 0.00 42.92 42.85 2dh8 s ASP 18 CO 0.52 0.32 1.64 4.11 -0.17 0.00 0.00 175.17 181.59 2dh8 h TRP 19 N 5.57 0.11 0.04 -5.34 5.08 -1.82 0.62 115.95 120.22 2dh8 h TRP 19 Ca -0.44 0.00 -0.12 0.00 1.08 0.00 0.00 58.89 59.42 2dh8 h TRP 19 Cb 1.18 -0.03 0.01 0.00 -3.00 0.00 0.00 29.16 27.32 2dh8 h TRP 19 CO 0.55 -0.04 -0.48 1.03 -1.28 0.00 0.00 178.44 178.22 2dh8 h SER 20 N 0.02 0.35 -0.69 0.11 0.87 -1.94 -3.35 113.55 108.92 2dh8 h SER 20 Ca 0.82 -0.86 -0.53 0.00 -1.23 0.00 0.00 61.79 60.00 2dh8 h SER 20 Cb 3.16 -0.11 0.04 0.00 -0.44 0.00 0.00 62.40 65.05 2dh8 h SER 20 CO -0.09 1.17 -0.02 0.41 -0.53 0.00 0.00 176.83 177.76 2dh8 n THR 21 N -4.33 0.22 -4.31 2.23 -1.04 0.22 -4.94 114.28 102.33 2dh8 n THR 21 Ca -0.11 -0.06 -0.24 0.00 -2.04 0.00 0.00 64.05 61.60 2dh8 n THR 21 Cb 0.64 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 69.07 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 -0.11 2.72 0.28 12.58 -4.23 -1.26 -4.86 115.64 120.76 2dh8 s THR 22 Ca 0.60 -1.94 0.02 0.00 -1.18 0.00 0.00 61.69 59.19 2dh8 s THR 22 Cb -0.83 -2.81 0.07 0.00 1.34 0.00 0.00 72.50 70.26 2dh8 s THR 22 CO 0.39 -0.21 1.72 1.56 -0.54 0.00 0.00 174.62 177.54 2dh8 h GLN 23 N 1.79 0.49 0.45 3.99 4.20 -1.96 -1.70 115.11 122.37 2dh8 h GLN 23 Ca -0.43 -0.18 -0.02 0.00 0.06 0.00 0.00 58.65 58.08 2dh8 h GLN 23 Cb 1.25 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.00 2dh8 h GLN 23 CO 0.66 0.70 -0.22 0.93 -0.67 0.00 0.00 178.83 180.23 2dh8 h GLU 24 N 0.44 -0.58 -0.69 1.46 3.07 -1.97 -2.19 114.58 114.12 2dh8 h GLU 24 Ca 0.07 0.04 0.10 0.00 -0.50 0.00 0.00 59.36 59.07 2dh8 h GLU 24 Cb 0.66 0.13 -0.04 0.00 -0.84 0.00 0.00 28.75 28.65 2dh8 h GLU 24 CO 0.05 -0.39 0.46 1.15 -1.40 0.00 0.00 179.01 178.87 2dh8 h THR 25 N -0.65 0.91 -0.83 1.13 2.02 -1.99 -1.28 112.91 112.22 2dh8 h THR 25 Ca -0.06 -0.18 0.03 0.00 0.77 0.00 0.00 66.41 66.97 2dh8 h THR 25 Cb 0.46 0.33 -0.05 0.00 -1.74 0.00 0.00 68.15 67.15 2dh8 h THR 25 CO 0.10 0.10 0.53 0.25 0.37 0.00 0.00 175.52 176.87 2dh8 h LEU 26 N 0.53 0.88 0.03 2.58 5.85 -1.22 -1.99 115.31 121.97 2dh8 h LEU 26 Ca 0.32 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.04 2dh8 h LEU 26 Cb 0.54 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 2dh8 h LEU 26 CO -0.10 0.61 -0.12 0.03 -0.34 0.00 0.00 178.44 178.52 2dh8 h ARG 27 N 1.04 -0.16 -0.08 1.25 3.08 -0.56 -2.44 114.38 116.50 2dh8 h ARG 27 Ca 0.33 0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.43 2dh8 h ARG 27 Cb 0.01 0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.03 2dh8 h ARG 27 CO -0.11 -0.11 -0.43 0.77 -1.07 0.00 0.00 179.97 179.01 2dh8 h SER 28 N -0.17 -1.34 -0.73 7.04 0.02 -1.59 0.65 113.55 117.42 2dh8 h SER 28 Ca -0.00 0.17 0.20 0.00 -0.84 0.00 0.00 61.79 61.32 2dh8 h SER 28 Cb 0.17 0.54 -0.14 0.00 0.14 0.00 0.00 62.40 63.11 2dh8 h SER 28 CO -0.06 -0.45 0.01 0.00 -1.14 0.00 0.00 176.83 175.20 2dh8 n TYR 29 N -5.44 0.47 0.03 3.45 9.36 -0.75 0.23 117.16 124.51 2dh8 n TYR 29 Ca -0.05 0.89 -0.03 0.00 3.32 0.00 0.00 57.90 62.03 2dh8 n TYR 29 Cb 0.37 -1.05 -0.09 0.00 -0.63 0.00 0.00 39.34 37.94 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 -0.63 2.98 0.04 -0.78 -3.36 116.94 115.20 2dh8 h PHE 30 Ca 0.44 0.00 0.10 0.00 2.80 0.00 0.00 57.97 61.32 2dh8 h PHE 30 Cb 0.91 0.00 -0.08 0.00 2.20 0.00 0.00 35.95 38.99 2dh8 h PHE 30 CO -0.38 0.73 0.22 1.03 -0.60 0.00 0.00 178.31 179.32 2dh8 h SER 31 N 0.00 0.20 -1.13 2.17 0.87 0.89 0.44 113.55 116.98 2dh8 h SER 31 Ca -0.16 0.09 0.31 0.00 -1.23 0.00 0.00 61.79 60.80 2dh8 h SER 31 Cb 1.70 0.08 -0.08 0.00 -0.44 0.00 0.00 62.40 63.66 2dh8 h SER 31 CO 0.07 0.11 0.77 0.06 -0.53 0.00 0.00 176.83 177.30 2dh8 h GLN 32 N 0.39 0.19 0.00 2.24 3.07 -1.39 -1.67 115.11 117.93 2dh8 h GLN 32 Ca 0.32 -0.01 -0.09 0.00 0.09 0.00 0.00 58.65 58.96 2dh8 h GLN 32 Cb 0.43 -0.04 -0.01 0.00 0.08 0.00 0.00 27.48 27.93 2dh8 h GLN 32 CO -0.34 0.12 -0.54 1.88 0.09 0.00 0.00 178.83 180.05 2dh8 h TYR 33 N 0.19 0.00 -3.37 0.06 -1.99 -1.20 -3.48 116.97 107.18 2dh8 h TYR 33 Ca 0.60 0.00 -0.15 0.00 2.00 0.00 0.00 58.73 61.18 2dh8 h TYR 33 Cb 1.93 0.00 -0.22 0.00 2.00 0.00 0.00 36.73 40.44 2dh8 h TYR 33 CO -0.00 1.01 -0.45 0.20 -0.00 0.00 0.00 178.16 178.91 2dh8 s GLY 34 N -4.40 -0.03 -0.65 3.88 0.00 -0.46 -4.98 107.32 100.67 2dh8 s GLY 34 Ca -0.21 0.10 -0.27 0.00 0.00 0.00 0.00 44.72 44.34 2dh8 s GLY 34 CO 0.54 -0.04 2.50 -2.21 0.00 0.00 0.00 173.10 173.90 2dh8 n GLU 35 N 1.76 0.72 -1.82 2.90 2.13 -1.26 -3.78 120.64 121.29 2dh8 n GLU 35 Ca -0.20 -0.01 -0.42 0.00 0.66 0.00 0.00 57.16 57.18 2dh8 n GLU 35 Cb 0.56 -2.85 -0.03 0.00 0.27 0.00 0.00 31.44 29.39 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 11.27 2.60 -0.24 6.31 1.01 -1.26 -1.89 120.40 138.19 2dh8 s VAL 36 Ca 1.10 0.25 0.03 0.00 0.00 0.00 0.00 61.98 63.36 2dh8 s VAL 36 Cb -0.51 -3.16 -0.17 0.00 0.00 0.00 0.00 36.38 32.55 2dh8 s VAL 36 CO 0.33 0.01 -0.19 0.52 0.00 0.00 0.00 175.10 175.76 2dh8 n VAL 37 N 4.43 1.40 -3.67 2.92 0.31 -0.20 -4.88 118.33 118.64 2dh8 n VAL 37 Ca 0.16 -0.56 -0.10 0.00 -0.01 0.00 0.00 64.34 63.83 2dh8 n VAL 37 Cb 0.38 -1.30 -0.09 0.00 -0.91 0.00 0.00 33.84 31.93 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 -6.30 -0.69 -0.01 4.52 2.15 -1.25 -4.98 116.67 110.12 2dh8 s ASP 38 Ca -0.31 1.16 0.06 0.00 0.43 0.00 0.00 52.55 53.89 2dh8 s ASP 38 Cb 0.08 1.06 -0.03 0.00 -0.30 0.00 0.00 42.92 43.74 2dh8 s ASP 38 CO 0.59 -0.21 -0.21 0.00 -0.17 0.00 0.00 175.17 175.17 2dh8 s VAL 40 N -0.73 0.05 -0.28 0.00 1.01 -0.02 -4.98 120.40 115.45 2dh8 s VAL 40 Ca 0.12 -0.26 -0.02 0.00 0.00 0.00 0.00 61.98 61.82 2dh8 s VAL 40 Cb -0.10 -0.09 0.09 0.00 0.00 0.00 0.00 36.38 36.27 2dh8 s VAL 40 CO 0.01 -0.13 0.09 -0.63 0.00 0.00 0.00 175.10 174.44 2dh8 s ILE 41 N -0.40 0.52 0.37 2.22 1.01 -1.26 -0.16 121.20 123.49 2dh8 s ILE 41 Ca -0.04 -1.01 -0.26 0.00 0.00 0.00 0.00 60.65 59.34 2dh8 s ILE 41 Cb -0.03 -1.32 -0.12 0.00 0.01 0.00 0.00 42.46 41.01 2dh8 s ILE 41 CO -0.00 -0.58 0.99 0.23 0.00 0.00 0.00 174.94 175.58 2dh8 n MET 42 N 5.01 1.35 -4.02 2.79 2.81 -0.71 -4.90 117.12 119.45 2dh8 n MET 42 Ca -0.05 0.48 -0.09 0.00 -1.81 0.00 0.00 57.70 56.24 2dh8 n MET 42 Cb 0.43 -1.96 -0.11 0.00 -0.71 0.00 0.00 33.22 30.88 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 -1.83 0.42 1.16 0.03 1.02 -1.26 -2.67 119.74 116.62 2dh8 s LYS 43 Ca 0.61 -0.82 -0.16 0.00 0.02 0.00 0.00 55.97 55.62 2dh8 s LYS 43 Cb -0.61 0.11 0.20 0.00 -0.52 0.00 0.00 37.83 37.01 2dh8 s LYS 43 CO 0.58 -0.06 0.43 -3.47 -0.92 0.00 0.00 175.35 171.91 2dh8 n ASP 44 N 1.10 -2.23 -0.07 2.83 2.03 -0.96 -4.78 116.55 114.48 2dh8 n ASP 44 Ca -0.21 -0.19 -0.09 0.00 0.52 0.00 0.00 54.79 54.83 2dh8 n ASP 44 Cb 0.57 -1.07 -0.07 0.00 -0.72 0.00 0.00 41.12 39.84 2dh8 n ASP 44 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 2dh8 h LYS 45 N -2.41 0.00 0.00 -0.67 3.64 -1.96 -3.09 116.57 112.08 2dh8 h LYS 45 Ca -0.58 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.80 2dh8 h LYS 45 Cb 1.35 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.17 2dh8 h LYS 45 CO 0.43 0.51 -0.16 1.15 -2.27 0.00 0.00 179.45 179.11 2dh8 h THR 46 N -1.00 0.00 -0.47 1.00 2.02 -2.02 -3.37 112.91 109.07 2dh8 h THR 46 Ca -0.05 -0.95 -0.02 0.00 0.77 0.00 0.00 66.41 66.16 2dh8 h THR 46 Cb 0.63 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 2dh8 h THR 46 CO -0.03 0.00 0.21 0.74 0.37 0.00 0.00 175.52 176.81 2dh8 h THR 47 N -0.95 1.17 -5.94 3.16 2.02 -1.98 -3.46 112.91 106.92 2dh8 h THR 47 Ca 0.00 -0.50 -0.41 0.00 0.77 0.00 0.00 66.41 66.27 2dh8 h THR 47 Cb 0.16 0.58 0.10 0.00 -1.74 0.00 0.00 68.15 67.25 2dh8 h THR 47 CO 0.00 0.20 -0.73 0.59 0.37 0.00 0.00 175.52 175.95 2dh8 n ASN 48 N -4.37 -4.82 -4.55 4.18 3.02 -1.17 -4.90 115.26 102.64 2dh8 n ASN 48 Ca 0.04 -0.63 -0.33 0.00 -0.03 0.00 0.00 54.58 53.63 2dh8 n ASN 48 Cb 0.14 -4.71 -0.11 0.00 -0.61 0.00 0.00 39.78 34.49 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 -6.19 2.55 -0.83 3.52 -1.52 -1.26 -4.62 119.66 111.30 2dh8 s GLN 49 Ca 0.45 -0.69 -0.25 0.00 -1.95 0.00 0.00 55.36 52.92 2dh8 s GLN 49 Cb -0.21 -2.47 -0.19 0.00 -0.22 0.00 0.00 33.01 29.93 2dh8 s GLN 49 CO 0.76 0.62 2.49 0.43 -0.25 0.00 0.00 175.29 179.34 2dh8 n SER 50 N 1.91 0.74 -0.06 5.90 7.64 -1.26 -2.26 113.62 126.23 2dh8 n SER 50 Ca -0.17 -0.35 -0.14 0.00 1.01 0.00 0.00 58.87 59.23 2dh8 n SER 50 Cb 0.53 -1.13 -0.09 0.00 -1.01 0.00 0.00 64.21 62.50 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 14.11 -0.48 0.00 1.43 3.08 -1.85 -3.26 114.38 127.40 2dh8 h ARG 51 Ca -0.08 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2dh8 h ARG 51 Cb 1.23 0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.39 2dh8 h ARG 51 CO 1.32 -0.32 0.00 0.41 -1.07 0.00 0.00 179.97 180.31 2dh8 n GLY 52 N -1.42 0.00 3.57 0.04 0.00 -1.26 -4.63 105.19 101.49 2dh8 n GLY 52 Ca -0.05 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.21 0.00 1.61 -0.71 -1.26 -0.04 117.98 117.37 2dh8 s PHE 53 Ca 0.00 0.18 0.00 0.00 -1.04 0.00 0.00 56.93 56.07 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 -0.30 0.00 0.41 -1.34 0.00 0.00 175.22 173.99 2dh8 n GLY 54 N -0.00 3.08 3.22 1.99 0.00 -0.81 -1.74 105.19 110.93 2dh8 n GLY 54 Ca -0.03 -0.36 -0.11 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.74 -0.06 -0.10 1.61 0.40 0.77 -2.09 117.98 117.77 2dh8 s PHE 55 Ca 0.00 -0.07 -0.04 0.00 -0.60 0.00 0.00 56.93 56.23 2dh8 s PHE 55 Cb 0.00 0.05 0.05 0.00 0.51 0.00 0.00 43.02 43.63 2dh8 s PHE 55 CO 0.00 -0.46 0.18 0.08 0.70 0.00 0.00 175.22 175.73 2dh8 s VAL 56 N -2.33 -0.30 0.11 -0.44 1.01 0.12 -0.84 120.40 117.73 2dh8 s VAL 56 Ca -0.07 0.32 -0.12 0.00 0.00 0.00 0.00 61.98 62.12 2dh8 s VAL 56 Cb -0.02 -0.34 -0.06 0.00 0.00 0.00 0.00 36.38 35.96 2dh8 s VAL 56 CO -0.02 0.13 0.47 -0.75 0.00 0.00 0.00 175.10 174.93 2dh8 s LYS 57 N 2.32 3.87 -0.09 2.72 2.20 0.68 -0.19 119.74 131.25 2dh8 s LYS 57 Ca 0.03 0.33 0.03 0.00 -0.36 0.00 0.00 55.97 55.99 2dh8 s LYS 57 Cb -0.12 -2.97 0.01 0.00 -1.51 0.00 0.00 37.83 33.24 2dh8 s LYS 57 CO -0.07 0.52 -0.17 -0.06 -0.36 0.00 0.00 175.35 175.22 2dh8 s PHE 58 N -1.42 1.97 0.48 4.03 0.08 0.59 -1.04 117.98 122.67 2dh8 s PHE 58 Ca 0.35 -0.81 0.35 0.00 0.12 0.00 0.00 56.93 56.94 2dh8 s PHE 58 Cb -0.14 -1.38 1.50 0.00 -0.57 0.00 0.00 43.02 42.43 2dh8 s PHE 58 CO 0.18 -0.37 1.65 -0.22 -0.10 0.00 0.00 175.22 176.36 2dh8 h LYS 59 N 6.97 0.07 -6.46 0.44 3.64 -1.69 -3.38 116.57 116.17 2dh8 h LYS 59 Ca -0.27 -0.00 -0.68 0.00 -1.27 0.00 0.00 60.65 58.42 2dh8 h LYS 59 Cb 1.20 -0.02 -0.30 0.00 -0.41 0.00 0.00 32.23 32.71 2dh8 h LYS 59 CO 0.48 0.05 -0.88 0.34 -2.27 0.00 0.00 179.45 177.16 2dh8 s ASP 60 N -4.49 2.95 0.00 4.20 2.15 -1.26 -5.01 116.67 115.21 2dh8 s ASP 60 Ca -0.07 -0.46 0.15 0.00 0.43 0.00 0.00 52.55 52.60 2dh8 s ASP 60 Cb 0.28 -0.37 0.74 0.00 -0.30 0.00 0.00 42.92 43.26 2dh8 s ASP 60 CO 0.84 0.30 1.41 -0.81 -0.17 0.00 0.00 175.17 176.74 2dh8 n PRO 61 N 2.51 0.20 0.01 4.34 -0.04 -1.26 -2.35 135.00 138.41 2dh8 n PRO 61 Ca -0.16 0.15 -0.07 0.00 -0.04 0.00 0.00 63.50 63.38 2dh8 n PRO 61 Cb 0.51 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.35 2dh8 n PRO 61 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 2dh8 h ASN 62 N 0.00 0.00 -0.95 3.54 -0.26 -1.92 -3.35 115.58 112.64 2dh8 h ASN 62 Ca 0.00 0.00 0.13 0.00 -0.56 0.00 0.00 56.30 55.87 2dh8 h ASN 62 Cb 0.14 0.00 -0.08 0.00 -1.06 0.00 0.00 38.32 37.32 2dh8 h ASN 62 CO 0.00 0.93 0.60 0.00 -1.06 0.00 0.00 177.43 177.90 2dh8 h VAL 64 N 0.84 0.25 0.22 0.00 2.07 -1.74 -2.64 116.25 115.26 2dh8 h VAL 64 Ca 0.48 0.00 0.01 0.00 0.82 0.00 0.00 66.70 68.01 2dh8 h VAL 64 Cb 0.61 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 2dh8 h VAL 64 CO -0.24 0.00 -0.33 1.23 0.02 0.00 0.00 177.57 178.25 2dh8 h GLY 65 N -0.36 -0.69 -0.95 2.17 0.00 -1.63 -1.35 103.07 100.26 2dh8 h GLY 65 Ca 0.11 0.38 0.29 0.00 0.00 0.00 0.00 47.33 48.12 2dh8 h GLY 65 CO -0.41 -0.26 0.12 2.41 0.00 0.00 0.00 176.54 178.39 2dh8 n THR 66 N -5.43 -0.40 -0.04 4.70 -1.04 -1.02 0.43 114.28 111.48 2dh8 n THR 66 Ca -0.08 2.06 -0.14 0.00 -2.04 0.00 0.00 64.05 63.85 2dh8 n THR 66 Cb 0.34 -3.07 -0.08 0.00 -1.82 0.00 0.00 70.33 65.70 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 1.39 -0.84 12.58 2.07 -1.13 -3.05 116.25 127.27 2dh8 h VAL 67 Ca 0.62 -1.49 0.18 0.00 0.82 0.00 0.00 66.70 66.83 2dh8 h VAL 67 Cb 1.37 2.12 -0.11 0.00 -1.52 0.00 0.00 31.29 33.15 2dh8 h VAL 67 CO -0.86 0.43 0.36 -0.07 0.02 0.00 0.00 177.57 177.45 2dh8 h LEU 68 N -0.13 0.34 -1.49 2.57 3.38 0.11 0.46 115.31 120.56 2dh8 h LEU 68 Ca 0.00 0.13 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 2dh8 h LEU 68 Cb 0.79 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 2dh8 h LEU 68 CO 0.05 0.08 -0.25 0.00 0.09 0.00 0.00 178.44 178.40 2dh8 h ALA 69 N 1.62 1.31 0.00 1.53 0.00 -1.09 -2.24 119.26 120.40 2dh8 h ALA 69 Ca 0.49 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 2dh8 h ALA 69 Cb 0.82 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2dh8 h ALA 69 CO -0.46 0.31 -0.19 1.03 0.00 0.00 0.00 179.25 179.95 2dh8 h SER 70 N 0.00 0.00 -2.42 0.00 0.87 0.01 -3.46 113.55 108.55 2dh8 h SER 70 Ca -0.00 0.00 -0.58 0.00 -1.23 0.00 0.00 61.79 59.97 2dh8 h SER 70 Cb 0.54 0.00 0.19 0.00 -0.44 0.00 0.00 62.40 62.68 2dh8 h SER 70 CO 0.03 0.19 -0.92 0.54 -0.53 0.00 0.00 176.83 176.14 2dh8 n ARG 71 N -3.26 0.17 -0.78 2.24 1.74 -0.79 -4.68 116.66 111.30 2dh8 n ARG 71 Ca 0.01 0.07 -0.22 0.00 -0.77 0.00 0.00 57.85 56.94 2dh8 n ARG 71 Cb 0.48 -1.30 0.19 0.00 -1.02 0.00 0.00 32.46 30.81 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 0.88 -2.61 -4.22 5.56 -0.04 -1.26 -5.09 135.00 128.22 2dh8 n PRO 72 Ca 0.08 -1.31 -0.13 0.00 -0.04 0.00 0.00 63.50 62.11 2dh8 n PRO 72 Cb 0.48 -1.23 -0.10 0.00 -0.04 0.00 0.00 33.50 32.62 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 -2.49 1.11 -0.27 0.54 3.76 -0.73 -5.05 115.29 112.16 2dh8 s HIS 73 Ca 0.53 -0.96 -0.03 0.00 -0.15 0.00 0.00 55.06 54.45 2dh8 s HIS 73 Cb -0.05 -0.63 0.16 0.00 1.11 0.00 0.00 32.58 33.17 2dh8 s HIS 73 CO 0.41 -0.17 0.51 0.99 -0.85 0.00 0.00 174.74 175.63 2dh8 s THR 74 N -3.62 -0.83 0.02 1.30 2.01 -1.26 0.34 115.64 113.60 2dh8 s THR 74 Ca 0.19 -0.02 0.07 0.00 0.31 0.00 0.00 61.69 62.25 2dh8 s THR 74 Cb 0.05 -0.91 -0.03 0.00 0.01 0.00 0.00 72.50 71.63 2dh8 s THR 74 CO 0.01 -0.04 -0.21 -0.22 -0.69 0.00 0.00 174.62 173.47 2dh8 s LEU 75 N 2.73 2.44 -1.33 4.42 2.96 0.84 -4.69 118.68 126.05 2dh8 s LEU 75 Ca 0.15 -0.44 -0.04 0.00 -0.22 0.00 0.00 54.13 53.58 2dh8 s LEU 75 Cb -0.15 -1.44 0.02 0.00 0.50 0.00 0.00 46.19 45.12 2dh8 s LEU 75 CO -0.18 0.28 0.91 0.47 -1.32 0.00 0.00 176.35 176.50 2dh8 n ASP 76 N 1.84 -2.88 -0.86 3.68 8.00 -1.26 -0.78 116.55 124.28 2dh8 n ASP 76 Ca -0.16 -0.72 -0.11 0.00 0.71 0.00 0.00 54.79 54.51 2dh8 n ASP 76 Cb 0.52 -4.45 -0.05 0.00 -0.02 0.00 0.00 41.12 37.13 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 -1.55 1.01 3.18 0.44 0.00 -1.26 -4.92 105.19 102.08 2dh8 n GLY 77 Ca -0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.81 2.61 -0.07 1.61 3.00 0.04 -5.10 118.95 118.23 2dh8 s ARG 78 Ca 0.00 -0.76 -0.30 0.00 -1.00 0.00 0.00 55.73 53.67 2dh8 s ARG 78 Cb 0.00 -2.03 -0.05 0.00 0.00 0.00 0.00 34.95 32.87 2dh8 s ARG 78 CO 0.00 0.18 1.60 1.21 0.00 0.00 0.00 175.30 178.28 2dh8 s ASN 79 N 0.33 6.71 0.35 -2.12 3.84 -1.26 -0.11 114.94 122.67 2dh8 s ASN 79 Ca -0.15 2.16 0.05 0.00 0.21 0.00 0.00 52.86 55.13 2dh8 s ASN 79 Cb -0.17 -2.53 -0.07 0.00 -0.55 0.00 0.00 41.25 37.93 2dh8 s ASN 79 CO 0.07 -0.90 0.02 0.27 -2.79 0.00 0.00 177.10 173.77 2dh8 s ILE 80 N 3.96 1.58 -0.24 -5.21 -4.36 0.15 -4.65 121.20 112.43 2dh8 s ILE 80 Ca 0.71 -2.02 -0.03 0.00 -0.26 0.00 0.00 60.65 59.04 2dh8 s ILE 80 Cb -0.32 -2.83 0.13 0.00 1.25 0.00 0.00 42.46 40.70 2dh8 s ILE 80 CO 0.27 -0.04 0.42 -0.62 0.24 0.00 0.00 174.94 175.21 2dh8 s ASP 81 N -3.57 -0.07 0.96 4.36 2.15 -1.22 -1.78 116.67 117.50 2dh8 s ASP 81 Ca 0.35 0.45 -0.12 0.00 0.43 0.00 0.00 52.55 53.66 2dh8 s ASP 81 Cb 0.08 1.31 0.16 0.00 -0.30 0.00 0.00 42.92 44.18 2dh8 s ASP 81 CO 0.16 -0.28 1.09 -2.16 -0.17 0.00 0.00 175.17 173.81 2dh8 s PRO 82 N 2.60 0.77 -0.07 4.34 0.04 -1.26 -0.29 135.00 141.14 2dh8 s PRO 82 Ca 0.11 0.65 -0.09 0.00 0.04 0.00 0.00 61.00 61.72 2dh8 s PRO 82 Cb -0.15 -1.77 0.02 0.00 0.04 0.00 0.00 34.50 32.64 2dh8 s PRO 82 CO -0.16 -2.53 0.22 0.15 0.04 0.00 0.00 177.00 174.72 2dh8 s LYS 83 N -4.95 0.34 0.00 4.56 -0.14 0.37 -4.81 119.74 115.12 2dh8 s LYS 83 Ca 0.65 0.16 0.15 0.00 -1.36 0.00 0.00 55.97 55.57 2dh8 s LYS 83 Cb -0.18 0.16 0.91 0.00 -1.68 0.00 0.00 37.83 37.03 2dh8 s LYS 83 CO 0.57 -0.06 1.35 -0.35 -0.76 0.00 0.00 175.35 176.10 2dh8 n PRO 84 N 2.55 0.46 -2.62 -1.68 -0.04 -1.26 0.08 135.00 132.48 2dh8 n PRO 84 Ca -0.15 0.02 -0.21 0.00 -0.04 0.00 0.00 63.50 63.12 2dh8 n PRO 84 Cb 0.58 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.54 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 -3.07 2.49 0.75 0.00 -4.23 -1.26 -4.91 115.64 105.41 2dh8 s THR 86 Ca 0.12 -1.88 -0.11 0.00 -1.18 0.00 0.00 61.69 58.64 2dh8 s THR 86 Cb -0.05 -2.18 0.05 0.00 1.34 0.00 0.00 72.50 71.66 2dh8 s THR 86 CO 0.14 -0.05 1.10 -2.16 -0.54 0.00 0.00 174.62 173.11 2dh8 s PRO 87 N -2.51 2.37 0.18 3.99 0.04 -1.26 -4.90 135.00 132.90 2dh8 s PRO 87 Ca 0.20 1.22 -0.12 0.00 0.04 0.00 0.00 61.00 62.33 2dh8 s PRO 87 Cb -0.09 -1.91 0.22 0.00 0.04 0.00 0.00 34.50 32.76 2dh8 s PRO 87 CO 0.10 -1.56 1.17 0.54 0.04 0.00 0.00 177.00 177.28 2dh8 n ARG 88 N -3.29 -0.15 0.00 4.56 3.00 -1.26 -4.84 116.66 114.67 2dh8 n ARG 88 Ca 0.09 1.16 0.00 0.00 -0.01 0.00 0.00 57.85 59.10 2dh8 n ARG 88 Cb 0.53 -1.73 0.00 0.00 0.00 0.00 0.00 32.46 31.26 2dh8 n ARG 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2dh8 n GLY 89 N -1.38 1.60 2.83 -0.13 0.00 -1.26 -4.88 105.19 101.97 2dh8 n GLY 89 Ca 0.09 -0.69 -0.17 0.00 0.00 0.00 0.00 46.02 45.25 2dh8 n GLY 89 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2dh8 s MET 90 N -0.30 0.10 0.01 1.61 0.00 -1.26 -4.97 119.30 114.49 2dh8 s MET 90 Ca 0.00 0.45 -0.08 0.00 0.00 0.00 0.00 55.69 56.06 2dh8 s MET 90 Cb 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 34.83 34.24 2dh8 s MET 90 CO 0.00 -0.43 0.16 -0.65 0.00 0.00 0.00 175.02 174.10 2dh8 s GLN 91 N 2.32 0.54 -0.96 4.11 -1.52 -1.26 -5.09 119.66 117.80 2dh8 s GLN 91 Ca 0.04 -0.44 -0.24 0.00 -1.95 0.00 0.00 55.36 52.77 2dh8 s GLN 91 Cb -0.13 0.23 -0.06 0.00 -0.22 0.00 0.00 33.01 32.83 2dh8 s GLN 91 CO -0.08 -0.14 1.94 -1.25 -0.25 0.00 0.00 175.29 175.51 2dh8 s PRO 92 N -1.64 2.55 0.50 2.91 0.04 -1.26 -4.94 135.00 133.15 2dh8 s PRO 92 Ca -0.13 -0.47 0.08 0.00 0.04 0.00 0.00 61.00 60.53 2dh8 s PRO 92 Cb -0.06 -5.10 0.04 0.00 0.04 0.00 0.00 34.50 29.42 2dh8 s PRO 92 CO 0.01 -3.50 0.62 -1.54 0.04 0.00 0.00 177.00 172.63 2dh8 s SER 93 N 7.71 5.24 0.00 6.66 1.04 -1.26 -5.10 113.70 127.99 2dh8 s SER 93 Ca 0.70 -0.73 0.00 0.00 0.48 0.00 0.00 55.95 56.40 2dh8 s SER 93 Cb -0.05 -0.14 0.00 0.00 0.10 0.00 0.00 66.02 65.93 2dh8 s SER 93 CO 0.02 -1.02 0.00 0.61 0.98 0.00 0.00 173.24 173.83 2dh8 n GLY 94 N -1.96 3.79 3.66 7.32 0.00 -1.26 -5.09 105.19 111.65 2dh8 n GLY 94 Ca 0.10 -0.68 -0.43 0.00 0.00 0.00 0.00 46.02 45.01 2dh8 n GLY 94 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dh8 s PRO 95 N -3.85 4.16 -0.54 1.61 0.04 -1.26 -4.91 135.00 130.25 2dh8 s PRO 95 Ca 0.00 1.97 -0.02 0.00 0.04 0.00 0.00 61.00 63.00 2dh8 s PRO 95 Cb 0.00 -3.92 0.33 0.00 0.04 0.00 0.00 34.50 30.95 2dh8 s PRO 95 CO 0.00 -0.85 2.08 0.43 0.04 0.00 0.00 177.00 178.70 2dh8 n SER 96 N 7.10 7.18 -0.08 6.66 7.64 -1.26 -4.40 113.62 136.46 2dh8 n SER 96 Ca 0.16 -3.50 -0.22 0.00 1.01 0.00 0.00 58.87 56.33 2dh8 n SER 96 Cb 0.44 -1.03 -0.12 0.00 -1.01 0.00 0.00 64.21 62.48 2dh8 n SER 96 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dh8 n SER 97 N -0.32 1.93 0.00 6.43 7.64 -1.26 -5.37 113.62 122.67 2dh8 n SER 97 Ca 0.50 0.36 0.00 0.00 1.01 0.00 0.00 58.87 60.73 2dh8 n SER 97 Cb 0.59 -0.93 0.00 0.00 -1.01 0.00 0.00 64.21 62.86 2dh8 n SER 97 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64