#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 6.77 -0.13 1.61 0.15 -1.26 -4.90 113.70 115.94 2dh8 s SER -5 Ca 0.00 2.68 -0.29 0.00 0.70 0.00 0.00 55.95 59.05 2dh8 s SER -5 Cb 0.00 -2.65 -0.07 0.00 -1.71 0.00 0.00 66.02 61.60 2dh8 s SER -5 CO 0.00 -0.54 2.14 -0.24 1.20 0.00 0.00 173.24 175.79 2dh8 n SER -4 N 0.92 3.58 0.00 5.45 2.88 -1.26 -4.26 113.62 120.93 2dh8 n SER -4 Ca 0.00 0.45 0.00 0.00 -1.33 0.00 0.00 58.87 57.99 2dh8 n SER -4 Cb 0.42 -1.55 0.00 0.00 -0.75 0.00 0.00 64.21 62.33 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 5.35 0.25 3.57 0.46 0.00 -1.26 -4.94 105.19 108.62 2dh8 n GLY -3 Ca 0.27 -1.26 -0.30 0.00 0.00 0.00 0.00 46.02 44.72 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 -4.00 5.38 -0.20 1.61 0.15 -1.26 -4.78 113.70 110.59 2dh8 s SER -2 Ca 0.00 -1.52 -0.02 0.00 0.70 0.00 0.00 55.95 55.12 2dh8 s SER -2 Cb 0.00 -2.58 0.07 0.00 -1.71 0.00 0.00 66.02 61.80 2dh8 s SER -2 CO 0.00 -2.66 2.32 -1.20 1.20 0.00 0.00 173.24 172.91 2dh8 n SER -1 N 13.18 5.99 -4.61 5.45 7.64 -1.26 -4.90 113.62 135.11 2dh8 n SER -1 Ca 0.44 -2.82 -0.54 0.00 1.01 0.00 0.00 58.87 56.96 2dh8 n SER -1 Cb 0.47 -1.15 -0.06 0.00 -1.01 0.00 0.00 64.21 62.45 2dh8 n SER -1 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dh8 n GLY 0 N 1.03 0.50 3.93 0.23 0.00 -1.26 -4.95 105.19 104.67 2dh8 n GLY 0 Ca 0.25 0.76 -0.28 0.00 0.00 0.00 0.00 46.02 46.75 2dh8 n GLY 0 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2dh8 s MET 1 N 1.09 3.47 0.35 1.61 0.00 -1.26 -5.06 119.30 119.50 2dh8 s MET 1 Ca 0.88 -0.48 -0.28 0.00 0.00 0.00 0.00 55.69 55.81 2dh8 s MET 1 Cb -1.00 -2.94 -0.12 0.00 0.00 0.00 0.00 34.83 30.77 2dh8 s MET 1 CO 0.52 0.50 1.36 -1.71 0.00 0.00 0.00 175.02 175.69 2dh8 n ASN 2 N -0.39 3.10 -0.41 1.11 5.15 -1.26 -4.88 115.26 117.67 2dh8 n ASN 2 Ca -0.06 1.21 -0.09 0.00 -0.60 0.00 0.00 54.58 55.04 2dh8 n ASN 2 Cb 0.53 -1.53 -0.08 0.00 -0.53 0.00 0.00 39.78 38.18 2dh8 n ASN 2 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2dh8 n ASN 3 N 0.69 -0.99 -4.49 1.20 5.03 -1.26 -4.51 115.26 110.93 2dh8 n ASN 3 Ca 0.04 1.77 -0.54 0.00 0.87 0.00 0.00 54.58 56.72 2dh8 n ASN 3 Cb 0.37 -0.26 -0.06 0.00 -1.02 0.00 0.00 39.78 38.81 2dh8 n ASN 3 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 2dh8 n SER 4 N -5.29 -0.07 0.00 6.41 7.64 -1.26 -4.87 113.62 116.19 2dh8 n SER 4 Ca 0.03 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.06 2dh8 n SER 4 Cb 0.28 -0.98 0.00 0.00 -1.01 0.00 0.00 64.21 62.50 2dh8 n SER 4 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dh8 n GLY 5 N 1.76 0.00 2.27 0.23 0.00 -1.26 -4.83 105.19 103.35 2dh8 n GLY 5 Ca 0.19 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.45 6.81 0.00 4.61 0.00 -1.26 -3.89 120.51 125.33 2dh8 n ALA 6 Ca 0.00 -2.94 0.00 0.00 0.00 0.00 0.00 53.44 50.50 2dh8 n ALA 6 Cb 0.28 -2.66 0.00 0.00 0.00 0.00 0.00 19.45 17.08 2dh8 n ALA 6 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2dh8 n ASP 7 N 2.34 1.07 -1.42 0.00 5.75 -1.26 -4.77 116.55 118.25 2dh8 n ASP 7 Ca 0.58 0.00 -0.04 0.00 -0.01 0.00 0.00 54.79 55.32 2dh8 n ASP 7 Cb 0.54 0.00 0.16 0.00 -1.03 0.00 0.00 41.12 40.79 2dh8 n ASP 7 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2dh8 n GLU 8 N -2.45 2.42 0.40 0.11 1.02 -1.25 -4.43 120.64 116.45 2dh8 n GLU 8 Ca 0.00 -1.62 -0.18 0.00 -0.02 0.00 0.00 57.16 55.34 2dh8 n GLU 8 Cb 0.29 -1.77 -0.09 0.00 -0.02 0.00 0.00 31.44 29.84 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 1.38 0.18 -0.03 -3.67 2.04 -1.85 -2.72 117.51 112.84 2dh8 h ILE 9 Ca 0.15 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.88 2dh8 h ILE 9 Cb 1.60 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 37.89 2dh8 h ILE 9 CO 0.41 0.01 0.00 0.61 0.00 0.00 0.00 178.15 179.18 2dh8 n GLY 10 N -1.23 -0.11 3.87 5.37 0.00 -1.26 -4.82 105.19 107.01 2dh8 n GLY 10 Ca -0.14 -0.04 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.69 3.70 -0.20 1.61 2.20 -1.03 -0.00 119.74 124.33 2dh8 s LYS 11 Ca 0.02 0.08 -0.01 0.00 -0.36 0.00 0.00 55.97 55.70 2dh8 s LYS 11 Cb 0.01 -3.00 0.05 0.00 -1.51 0.00 0.00 37.83 33.39 2dh8 s LYS 11 CO 0.01 0.57 -0.02 -1.17 -0.36 0.00 0.00 175.35 174.39 2dh8 s LEU 12 N -1.96 1.75 -0.37 5.43 2.96 0.21 -4.35 118.68 122.36 2dh8 s LEU 12 Ca 0.32 -0.89 -0.22 0.00 -0.22 0.00 0.00 54.13 53.13 2dh8 s LEU 12 Cb -0.14 -0.87 0.01 0.00 0.50 0.00 0.00 46.19 45.70 2dh8 s LEU 12 CO 0.18 -0.25 0.71 0.12 -1.32 0.00 0.00 176.35 175.79 2dh8 s PHE 13 N 1.65 3.12 -0.21 5.38 5.36 0.16 -0.16 117.98 133.28 2dh8 s PHE 13 Ca -0.02 0.42 -0.18 0.00 -0.96 0.00 0.00 56.93 56.18 2dh8 s PHE 13 Cb -0.17 -3.29 -0.03 0.00 -0.34 0.00 0.00 43.02 39.19 2dh8 s PHE 13 CO -0.07 -0.70 0.52 0.08 -1.46 0.00 0.00 175.22 173.59 2dh8 s VAL 14 N 2.91 5.10 -0.51 3.12 1.01 -1.19 0.24 120.40 131.08 2dh8 s VAL 14 Ca 0.28 0.94 0.00 0.00 0.00 0.00 0.00 61.98 63.20 2dh8 s VAL 14 Cb -0.14 -3.84 0.13 0.00 0.00 0.00 0.00 36.38 32.54 2dh8 s VAL 14 CO 0.16 0.17 0.28 -0.83 0.00 0.00 0.00 175.10 174.88 2dh8 s GLY 15 N 1.19 2.30 0.00 4.51 0.00 0.46 -2.34 107.32 113.44 2dh8 s GLY 15 Ca 0.24 -3.02 0.00 0.00 0.00 0.00 0.00 44.72 41.94 2dh8 s GLY 15 CO 0.09 1.03 0.00 0.61 0.00 0.00 0.00 173.10 174.84 2dh8 n GLY 16 N 3.69 0.00 3.94 0.20 0.00 -0.99 -3.27 105.19 108.75 2dh8 n GLY 16 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 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 2.73 0.05 0.99 2.01 -0.71 -3.75 118.68 120.00 2dh8 s LEU 17 Ca 0.00 0.25 0.09 0.00 0.01 0.00 0.00 54.13 54.48 2dh8 s LEU 17 Cb 0.00 -2.38 -0.03 0.00 0.01 0.00 0.00 46.19 43.79 2dh8 s LEU 17 CO 0.00 -2.55 -0.25 -0.62 1.01 0.00 0.00 176.35 173.93 2dh8 s ASP 18 N -4.84 3.26 0.63 2.29 2.15 -1.26 -4.75 116.67 114.14 2dh8 s ASP 18 Ca 0.72 -0.59 0.22 0.00 0.43 0.00 0.00 52.55 53.33 2dh8 s ASP 18 Cb -0.05 -0.32 1.18 0.00 -0.30 0.00 0.00 42.92 43.43 2dh8 s ASP 18 CO 0.52 0.25 1.65 4.11 -0.17 0.00 0.00 175.17 181.53 2dh8 h TRP 19 N 4.67 0.00 0.09 -5.34 5.08 -1.96 0.28 115.95 118.77 2dh8 h TRP 19 Ca -0.47 0.00 -0.36 0.00 1.08 0.00 0.00 58.89 59.14 2dh8 h TRP 19 Cb 1.15 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 27.27 2dh8 h TRP 19 CO 0.50 0.00 -2.06 0.45 -1.28 0.00 0.00 178.44 176.05 2dh8 n SER 20 N -2.71 1.90 -4.50 0.11 2.88 -1.26 -4.88 113.62 105.16 2dh8 n SER 20 Ca -0.01 0.17 -0.57 0.00 -1.33 0.00 0.00 58.87 57.12 2dh8 n SER 20 Cb 0.51 -0.64 -0.07 0.00 -0.75 0.00 0.00 64.21 63.26 2dh8 n SER 20 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2dh8 n THR 21 N -3.37 0.30 -4.40 2.46 -1.04 0.98 -4.96 114.28 104.26 2dh8 n THR 21 Ca -0.33 -0.08 -0.25 0.00 -2.04 0.00 0.00 64.05 61.36 2dh8 n THR 21 Cb 1.04 -0.08 -0.10 0.00 -1.82 0.00 0.00 70.33 69.37 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 2.78 0.48 12.58 -4.23 -1.26 -4.85 115.64 121.03 2dh8 s THR 22 Ca 0.86 -2.12 0.15 0.00 -1.18 0.00 0.00 61.69 59.41 2dh8 s THR 22 Cb -1.19 -2.43 0.22 0.00 1.34 0.00 0.00 72.50 70.44 2dh8 s THR 22 CO 0.56 -0.30 2.06 1.56 -0.54 0.00 0.00 174.62 177.96 2dh8 h GLN 23 N 2.44 0.00 0.35 3.99 4.20 -1.96 -0.80 115.11 123.33 2dh8 h GLN 23 Ca -0.43 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.26 2dh8 h GLN 23 Cb 1.24 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.02 2dh8 h GLN 23 CO 0.57 0.11 -0.17 0.93 -0.67 0.00 0.00 178.83 179.60 2dh8 h GLU 24 N 0.00 -0.45 -0.68 1.46 5.08 -1.97 -2.78 114.58 115.23 2dh8 h GLU 24 Ca -0.00 0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.47 2dh8 h GLU 24 Cb 0.19 0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.48 2dh8 h GLU 24 CO 0.01 -0.30 0.35 1.15 -1.00 0.00 0.00 179.01 179.23 2dh8 h THR 25 N -0.68 0.90 -0.59 1.13 2.02 -1.97 -2.17 112.91 111.55 2dh8 h THR 25 Ca -0.05 -0.22 0.12 0.00 0.77 0.00 0.00 66.41 67.04 2dh8 h THR 25 Cb 0.36 0.22 -0.10 0.00 -1.74 0.00 0.00 68.15 66.88 2dh8 h THR 25 CO 0.08 0.11 -0.02 0.25 0.37 0.00 0.00 175.52 176.32 2dh8 h LEU 26 N 0.63 -0.29 -0.04 2.58 5.85 -1.22 -1.75 115.31 121.07 2dh8 h LEU 26 Ca 0.32 0.15 0.00 0.00 0.84 0.00 0.00 57.88 59.20 2dh8 h LEU 26 Cb 0.28 0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 2dh8 h LEU 26 CO -0.23 -0.12 -0.05 0.03 -0.34 0.00 0.00 178.44 177.73 2dh8 h ARG 27 N 0.10 -0.03 -0.30 1.25 3.08 -1.09 -2.14 114.38 115.25 2dh8 h ARG 27 Ca 0.30 0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.41 2dh8 h ARG 27 Cb 0.48 0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.46 2dh8 h ARG 27 CO -0.52 -0.02 -0.43 0.77 -1.07 0.00 0.00 179.97 178.70 2dh8 h SER 28 N -0.03 -1.40 -0.81 7.04 0.02 -1.53 0.51 113.55 117.35 2dh8 h SER 28 Ca 0.01 0.20 0.32 0.00 -0.84 0.00 0.00 61.79 61.48 2dh8 h SER 28 Cb 0.05 0.59 -0.15 0.00 0.14 0.00 0.00 62.40 63.04 2dh8 h SER 28 CO -0.06 -0.39 0.38 0.00 -1.14 0.00 0.00 176.83 175.62 2dh8 n TYR 29 N -5.42 0.89 -0.02 3.45 9.36 -0.68 0.20 117.16 124.93 2dh8 n TYR 29 Ca -0.02 0.96 -0.09 0.00 3.32 0.00 0.00 57.90 62.07 2dh8 n TYR 29 Cb 0.35 -1.34 -0.14 0.00 -0.63 0.00 0.00 39.34 37.58 2dh8 n TYR 29 CO 0.00 0.00 0.00 1.19 0.22 0.00 0.00 176.86 178.27 2dh8 n PHE 30 N -4.88 0.96 -0.35 2.98 3.72 -0.03 -4.13 117.46 115.72 2dh8 n PHE 30 Ca 0.29 0.34 0.11 0.00 -0.05 0.00 0.00 57.45 58.14 2dh8 n PHE 30 Cb 0.99 -1.18 0.29 0.00 -0.94 0.00 0.00 39.48 38.64 2dh8 n PHE 30 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 2dh8 h SER 31 N 0.00 0.82 -0.36 4.37 0.02 0.71 0.26 113.55 119.38 2dh8 h SER 31 Ca -0.31 0.08 0.11 0.00 -0.84 0.00 0.00 61.79 60.83 2dh8 h SER 31 Cb 2.03 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 64.48 2dh8 h SER 31 CO 0.08 0.34 0.50 0.06 -1.14 0.00 0.00 176.83 176.67 2dh8 h GLN 32 N 0.83 0.00 0.00 3.45 3.07 -1.42 -2.50 115.11 118.55 2dh8 h GLN 32 Ca 0.55 0.00 -0.31 0.00 0.09 0.00 0.00 58.65 58.98 2dh8 h GLN 32 Cb 0.76 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 28.27 2dh8 h GLN 32 CO -0.34 0.00 -1.91 0.66 0.09 0.00 0.00 178.83 177.32 2dh8 n TYR 33 N -3.46 0.21 -3.89 0.06 4.01 0.81 -5.03 117.16 109.87 2dh8 n TYR 33 Ca 0.06 0.09 -0.11 0.00 -0.16 0.00 0.00 57.90 57.78 2dh8 n TYR 33 Cb 0.66 -0.89 -0.12 0.00 -0.31 0.00 0.00 39.34 38.67 2dh8 n TYR 33 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2dh8 s GLY 34 N -5.21 0.05 -0.61 2.72 0.00 -0.60 -4.96 107.32 98.71 2dh8 s GLY 34 Ca -0.34 -0.10 -0.30 0.00 0.00 0.00 0.00 44.72 43.98 2dh8 s GLY 34 CO 0.48 -0.16 2.44 -2.21 0.00 0.00 0.00 173.10 173.65 2dh8 n GLU 35 N 2.32 0.74 -2.03 2.90 2.13 -1.26 -3.79 120.64 121.65 2dh8 n GLU 35 Ca -0.18 0.08 -0.43 0.00 0.66 0.00 0.00 57.16 57.30 2dh8 n GLU 35 Cb 0.57 -2.60 -0.03 0.00 0.27 0.00 0.00 31.44 29.66 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 9.95 3.61 -0.13 6.31 1.01 -1.26 -2.14 120.40 137.75 2dh8 s VAL 36 Ca 1.13 0.71 -0.14 0.00 0.00 0.00 0.00 61.98 63.68 2dh8 s VAL 36 Cb -0.68 -3.54 -0.25 0.00 0.00 0.00 0.00 36.38 31.90 2dh8 s VAL 36 CO 0.39 -0.16 0.42 0.58 0.00 0.00 0.00 175.10 176.34 2dh8 h VAL 37 N 5.89 0.87 -2.24 2.92 2.07 -1.53 -3.47 116.25 120.75 2dh8 h VAL 37 Ca -0.37 -2.33 -0.06 0.00 0.82 0.00 0.00 66.70 64.76 2dh8 h VAL 37 Cb 1.17 2.54 -0.22 0.00 -1.52 0.00 0.00 31.29 33.26 2dh8 h VAL 37 CO 0.97 0.69 -0.01 -0.62 0.02 0.00 0.00 177.57 178.62 2dh8 s ASP 38 N -7.00 -0.68 0.10 0.57 -1.08 -1.25 -4.99 116.67 102.34 2dh8 s ASP 38 Ca -0.23 1.26 0.10 0.00 -0.52 0.00 0.00 52.55 53.17 2dh8 s ASP 38 Cb 0.05 1.24 -0.04 0.00 -1.46 0.00 0.00 42.92 42.72 2dh8 s ASP 38 CO 0.73 -0.22 -0.26 0.00 0.52 0.00 0.00 175.17 175.94 2dh8 s VAL 40 N -0.98 0.01 -0.31 0.00 1.01 -0.99 -4.98 120.40 114.15 2dh8 s VAL 40 Ca 0.13 -0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.08 2dh8 s VAL 40 Cb -0.10 -0.11 0.10 0.00 0.00 0.00 0.00 36.38 36.26 2dh8 s VAL 40 CO 0.05 -0.02 0.07 -0.63 0.00 0.00 0.00 175.10 174.56 2dh8 s ILE 41 N -0.04 1.41 0.38 2.22 1.01 -1.26 0.39 121.20 125.30 2dh8 s ILE 41 Ca -0.01 -1.70 -0.25 0.00 0.00 0.00 0.00 60.65 58.69 2dh8 s ILE 41 Cb -0.01 -2.02 -0.12 0.00 0.01 0.00 0.00 42.46 40.32 2dh8 s ILE 41 CO 0.00 -0.60 0.91 0.23 0.00 0.00 0.00 174.94 175.49 2dh8 n MET 42 N 4.63 1.17 -4.20 2.79 2.81 -0.38 -4.95 117.12 118.99 2dh8 n MET 42 Ca -0.01 0.42 -0.15 0.00 -1.81 0.00 0.00 57.70 56.15 2dh8 n MET 42 Cb 0.42 -1.87 -0.11 0.00 -0.71 0.00 0.00 33.22 30.95 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 -1.80 0.92 0.97 0.03 1.02 -1.26 -3.20 119.74 116.41 2dh8 s LYS 43 Ca 0.62 -1.21 -0.13 0.00 0.02 0.00 0.00 55.97 55.27 2dh8 s LYS 43 Cb -0.61 -0.63 0.09 0.00 -0.52 0.00 0.00 37.83 36.15 2dh8 s LYS 43 CO 0.58 0.10 0.59 -3.47 -0.92 0.00 0.00 175.35 172.23 2dh8 n ASP 44 N 0.46 -1.47 0.15 2.83 2.03 -1.26 -4.79 116.55 114.50 2dh8 n ASP 44 Ca -0.15 0.28 0.08 0.00 0.52 0.00 0.00 54.79 55.52 2dh8 n ASP 44 Cb 0.58 -1.26 0.06 0.00 -0.72 0.00 0.00 41.12 39.79 2dh8 n ASP 44 CO 0.00 0.00 0.00 0.07 -1.92 0.00 0.00 177.20 175.35 2dh8 h LYS 45 N -1.77 0.00 0.00 -0.67 2.10 -2.01 -2.88 116.57 111.35 2dh8 h LYS 45 Ca -0.45 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.09 2dh8 h LYS 45 Cb 1.29 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.60 2dh8 h LYS 45 CO 0.37 0.16 -1.25 2.41 -2.00 0.00 0.00 179.45 179.14 2dh8 n THR 46 N -3.00 0.51 0.31 0.07 -1.04 -1.26 -4.68 114.28 105.18 2dh8 n THR 46 Ca 0.01 -0.04 0.14 0.00 -2.04 0.00 0.00 64.05 62.11 2dh8 n THR 46 Cb 0.62 -1.62 0.38 0.00 -1.82 0.00 0.00 70.33 67.90 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 -0.25 0.00 -6.00 12.58 2.02 -1.97 -3.46 112.91 115.83 2dh8 h THR 47 Ca -0.16 -0.72 -0.43 0.00 0.77 0.00 0.00 66.41 65.88 2dh8 h THR 47 Cb 1.04 1.70 -0.24 0.00 -1.74 0.00 0.00 68.15 68.91 2dh8 h THR 47 CO -0.10 0.00 -0.63 0.59 0.37 0.00 0.00 175.52 175.76 2dh8 n ASN 48 N -2.91 -0.80 -0.00 4.18 3.02 -1.09 -4.76 115.26 112.90 2dh8 n ASN 48 Ca 0.03 -0.86 -0.00 0.00 -0.03 0.00 0.00 54.58 53.72 2dh8 n ASN 48 Cb 0.42 -1.09 -0.00 0.00 -0.61 0.00 0.00 39.78 38.51 2dh8 n ASN 48 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dh8 n GLN 49 N -3.04 0.01 -3.16 3.52 1.13 -1.26 -4.73 117.38 109.84 2dh8 n GLN 49 Ca 0.01 0.00 0.05 0.00 -1.94 0.00 0.00 57.00 55.13 2dh8 n GLN 49 Cb 0.35 -0.46 -0.02 0.00 0.11 0.00 0.00 30.24 30.22 2dh8 n GLN 49 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 2dh8 s SER 50 N -4.14 -0.20 0.13 1.08 1.04 -1.26 -4.80 113.70 105.54 2dh8 s SER 50 Ca -0.00 0.15 -0.12 0.00 0.48 0.00 0.00 55.95 56.45 2dh8 s SER 50 Cb 0.00 1.18 -0.07 0.00 0.10 0.00 0.00 66.02 67.23 2dh8 s SER 50 CO 0.01 -0.04 1.44 0.03 0.98 0.00 0.00 173.24 175.66 2dh8 h ARG 51 N 7.88 0.89 0.00 4.02 3.08 -1.85 -3.45 114.38 124.94 2dh8 h ARG 51 Ca -0.11 -0.51 0.00 0.00 0.07 0.00 0.00 59.98 59.43 2dh8 h ARG 51 Cb 1.17 0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.26 2dh8 h ARG 51 CO -0.16 1.15 0.00 0.41 -1.07 0.00 0.00 179.97 180.30 2dh8 n GLY 52 N 0.23 1.30 3.58 0.04 0.00 -1.26 -4.99 105.19 104.09 2dh8 n GLY 52 Ca -0.03 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.73 -0.20 0.00 1.61 -0.71 -1.26 -1.74 117.98 113.96 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 -0.27 0.00 0.41 -1.34 0.00 0.00 175.22 174.02 2dh8 n GLY 54 N 0.06 3.73 3.75 1.99 0.00 -0.99 -1.25 105.19 112.48 2dh8 n GLY 54 Ca -0.03 -0.16 -0.08 0.00 0.00 0.00 0.00 46.02 45.75 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 0.22 0.11 -0.29 1.61 0.40 0.16 -3.20 117.98 116.98 2dh8 s PHE 55 Ca 0.00 -0.56 -0.11 0.00 -0.60 0.00 0.00 56.93 55.67 2dh8 s PHE 55 Cb 0.00 0.52 0.12 0.00 0.51 0.00 0.00 43.02 44.17 2dh8 s PHE 55 CO 0.00 -1.21 0.64 0.08 0.70 0.00 0.00 175.22 175.43 2dh8 s VAL 56 N -3.64 -0.85 0.14 -0.44 1.01 0.77 -2.34 120.40 115.04 2dh8 s VAL 56 Ca 0.16 0.01 -0.11 0.00 0.00 0.00 0.00 61.98 62.04 2dh8 s VAL 56 Cb -0.04 -0.98 -0.06 0.00 0.00 0.00 0.00 36.38 35.29 2dh8 s VAL 56 CO 0.09 0.00 0.49 -0.75 0.00 0.00 0.00 175.10 174.93 2dh8 s LYS 57 N 2.72 3.85 -0.11 2.72 2.20 0.80 0.68 119.74 132.60 2dh8 s LYS 57 Ca -0.06 0.31 0.01 0.00 -0.36 0.00 0.00 55.97 55.87 2dh8 s LYS 57 Cb -0.11 -2.90 0.02 0.00 -1.51 0.00 0.00 37.83 33.33 2dh8 s LYS 57 CO -0.19 0.48 -0.13 -0.06 -0.36 0.00 0.00 175.35 175.09 2dh8 s PHE 58 N -1.51 1.88 0.27 4.03 0.08 1.00 -1.32 117.98 122.40 2dh8 s PHE 58 Ca 0.38 -0.92 0.12 0.00 0.12 0.00 0.00 56.93 56.63 2dh8 s PHE 58 Cb -0.14 -1.40 0.90 0.00 -0.57 0.00 0.00 43.02 41.82 2dh8 s PHE 58 CO 0.19 -0.51 1.18 1.17 -0.10 0.00 0.00 175.22 177.15 2dh8 n LYS 59 N 4.43 -0.05 -4.82 0.44 4.81 -0.91 -4.15 118.16 117.91 2dh8 n LYS 59 Ca -0.18 1.05 -0.26 0.00 -0.87 0.00 0.00 58.31 58.05 2dh8 n LYS 59 Cb 0.51 -1.83 -0.15 0.00 0.02 0.00 0.00 35.03 33.58 2dh8 n LYS 59 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2dh8 s ASP 60 N -4.73 2.41 0.00 3.14 1.01 -1.26 -5.01 116.67 112.24 2dh8 s ASP 60 Ca -0.07 -0.44 0.12 0.00 0.71 0.00 0.00 52.55 52.86 2dh8 s ASP 60 Cb 0.25 -0.24 0.69 0.00 1.01 0.00 0.00 42.92 44.63 2dh8 s ASP 60 CO 0.58 0.21 1.12 -0.81 0.21 0.00 0.00 175.17 176.48 2dh8 n PRO 61 N 2.23 0.49 0.03 8.23 -0.04 -1.26 -2.36 135.00 142.32 2dh8 n PRO 61 Ca -0.16 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.27 2dh8 n PRO 61 Cb 0.53 -1.37 -0.09 0.00 -0.04 0.00 0.00 33.50 32.53 2dh8 n PRO 61 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 2dh8 h ASN 62 N 0.00 0.00 -0.33 3.54 -0.73 -1.92 -3.34 115.58 112.79 2dh8 h ASN 62 Ca 0.00 0.00 -0.09 0.00 1.87 0.00 0.00 56.30 58.08 2dh8 h ASN 62 Cb 0.00 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 38.57 2dh8 h ASN 62 CO 0.00 0.75 -0.10 0.00 -0.37 0.00 0.00 177.43 177.71 2dh8 h VAL 64 N 0.69 0.38 0.42 0.00 2.07 -1.74 -2.31 116.25 115.77 2dh8 h VAL 64 Ca 0.12 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.62 2dh8 h VAL 64 Cb 0.56 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 30.71 2dh8 h VAL 64 CO 0.03 0.00 -0.24 1.23 0.02 0.00 0.00 177.57 178.61 2dh8 h GLY 65 N -0.10 -0.66 -0.81 2.17 0.00 -1.74 -1.32 103.07 100.62 2dh8 h GLY 65 Ca 0.23 0.27 0.27 0.00 0.00 0.00 0.00 47.33 48.10 2dh8 h GLY 65 CO -0.54 -0.25 0.12 -0.84 0.00 0.00 0.00 176.54 175.03 2dh8 h THR 66 N -0.63 0.10 -0.26 4.70 2.02 -1.41 0.46 112.91 117.89 2dh8 h THR 66 Ca -0.05 -0.02 -0.12 0.00 0.77 0.00 0.00 66.41 66.99 2dh8 h THR 66 Cb 0.51 0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 66.96 2dh8 h THR 66 CO 0.06 0.01 -0.32 0.58 0.37 0.00 0.00 175.52 176.22 2dh8 h VAL 67 N 0.06 1.31 -0.14 3.16 2.07 -1.17 -3.05 116.25 118.48 2dh8 h VAL 67 Ca 0.60 -1.50 0.05 0.00 0.82 0.00 0.00 66.70 66.66 2dh8 h VAL 67 Cb 1.26 1.67 -0.05 0.00 -1.52 0.00 0.00 31.29 32.65 2dh8 h VAL 67 CO -0.83 0.48 -0.21 -0.07 0.02 0.00 0.00 177.57 176.95 2dh8 h LEU 68 N 0.40 -0.66 -1.54 2.57 3.38 0.10 -0.74 115.31 118.82 2dh8 h LEU 68 Ca 0.03 0.11 0.11 0.00 0.09 0.00 0.00 57.88 58.23 2dh8 h LEU 68 Cb 0.90 0.30 -0.05 0.00 0.09 0.00 0.00 40.66 41.90 2dh8 h LEU 68 CO 0.08 -0.26 0.46 0.00 0.09 0.00 0.00 178.44 178.81 2dh8 h ALA 69 N 0.72 1.98 -0.02 1.53 0.00 -1.15 0.55 119.26 122.88 2dh8 h ALA 69 Ca 0.10 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2dh8 h ALA 69 Cb 0.42 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2dh8 h ALA 69 CO -0.29 -0.15 -0.17 1.03 0.00 0.00 0.00 179.25 179.67 2dh8 h SER 70 N 0.49 0.03 -1.83 0.00 0.87 -1.03 -3.45 113.55 108.63 2dh8 h SER 70 Ca 0.33 -0.01 -0.55 0.00 -1.23 0.00 0.00 61.79 60.34 2dh8 h SER 70 Cb 0.62 -0.01 0.17 0.00 -0.44 0.00 0.00 62.40 62.74 2dh8 h SER 70 CO -0.11 0.21 -1.07 0.54 -0.53 0.00 0.00 176.83 175.87 2dh8 n ARG 71 N -4.32 0.00 -0.56 2.24 1.74 0.18 -4.71 116.66 111.24 2dh8 n ARG 71 Ca -0.02 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.90 2dh8 n ARG 71 Cb 0.25 -0.92 0.14 0.00 -1.02 0.00 0.00 32.46 30.91 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 -2.18 -4.28 5.56 -0.04 -1.26 -5.09 135.00 129.11 2dh8 n PRO 72 Ca 0.07 -0.95 -0.15 0.00 -0.04 0.00 0.00 63.50 62.43 2dh8 n PRO 72 Cb 0.43 -0.89 -0.10 0.00 -0.04 0.00 0.00 33.50 32.91 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 -2.07 1.43 -0.30 0.54 3.76 -0.99 -5.06 115.29 112.61 2dh8 s HIS 73 Ca 0.38 -1.27 -0.09 0.00 -0.15 0.00 0.00 55.06 53.94 2dh8 s HIS 73 Cb -0.04 -0.79 0.17 0.00 1.11 0.00 0.00 32.58 33.04 2dh8 s HIS 73 CO 0.29 -0.46 0.82 0.99 -0.85 0.00 0.00 174.74 175.54 2dh8 s THR 74 N -3.85 -0.69 0.12 1.30 2.01 -1.26 -1.61 115.64 111.66 2dh8 s THR 74 Ca 0.38 0.00 0.09 0.00 0.31 0.00 0.00 61.69 62.47 2dh8 s THR 74 Cb 0.07 -1.00 -0.04 0.00 0.01 0.00 0.00 72.50 71.54 2dh8 s THR 74 CO 0.14 0.00 -0.22 -0.22 -0.69 0.00 0.00 174.62 173.63 2dh8 s LEU 75 N 2.82 2.33 -1.56 4.42 2.96 -0.11 -4.74 118.68 124.81 2dh8 s LEU 75 Ca 0.06 -0.74 -0.13 0.00 -0.22 0.00 0.00 54.13 53.10 2dh8 s LEU 75 Cb -0.11 -0.97 0.09 0.00 0.50 0.00 0.00 46.19 45.70 2dh8 s LEU 75 CO -0.17 0.08 0.89 0.47 -1.32 0.00 0.00 176.35 176.30 2dh8 n ASP 76 N 0.88 -3.95 -1.74 3.68 8.00 -1.26 0.19 116.55 122.35 2dh8 n ASP 76 Ca -0.18 -0.85 -0.21 0.00 0.71 0.00 0.00 54.79 54.26 2dh8 n ASP 76 Cb 0.54 -3.57 -0.08 0.00 -0.02 0.00 0.00 41.12 37.99 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 -1.63 1.57 3.03 0.44 0.00 -1.26 -4.93 105.19 102.42 2dh8 n GLY 77 Ca 0.01 -0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.99 1.98 -0.21 1.61 3.00 0.13 -5.09 118.95 116.38 2dh8 s ARG 78 Ca 0.00 -0.48 -0.29 0.00 -1.00 0.00 0.00 55.73 53.96 2dh8 s ARG 78 Cb 0.00 -1.70 -0.04 0.00 0.00 0.00 0.00 34.95 33.21 2dh8 s ARG 78 CO 0.00 -0.05 1.87 -0.80 0.00 0.00 0.00 175.30 176.32 2dh8 s ASN 79 N 0.94 6.01 0.41 -2.12 -0.87 -1.26 -0.93 114.94 117.12 2dh8 s ASN 79 Ca -0.08 1.75 0.07 0.00 -1.57 0.00 0.00 52.86 53.02 2dh8 s ASN 79 Cb -0.15 -2.52 -0.06 0.00 -0.02 0.00 0.00 41.25 38.49 2dh8 s ASN 79 CO -0.00 -1.54 0.11 0.27 -2.57 0.00 0.00 177.10 173.38 2dh8 s ILE 80 N 6.37 2.18 -0.24 0.60 -4.36 -0.63 -4.69 121.20 120.42 2dh8 s ILE 80 Ca 0.84 -1.81 -0.03 0.00 -0.26 0.00 0.00 60.65 59.38 2dh8 s ILE 80 Cb -0.29 -2.99 0.13 0.00 1.25 0.00 0.00 42.46 40.56 2dh8 s ILE 80 CO 0.34 0.00 0.41 -0.62 0.24 0.00 0.00 174.94 175.30 2dh8 s ASP 81 N -3.83 0.01 0.79 4.36 2.15 -1.20 -2.35 116.67 116.59 2dh8 s ASP 81 Ca 0.39 0.39 -0.11 0.00 0.43 0.00 0.00 52.55 53.65 2dh8 s ASP 81 Cb 0.06 1.26 0.06 0.00 -0.30 0.00 0.00 42.92 44.00 2dh8 s ASP 81 CO 0.21 -0.29 1.09 -2.16 -0.17 0.00 0.00 175.17 173.85 2dh8 s PRO 82 N 2.59 2.14 0.01 4.34 0.04 -1.26 -0.40 135.00 142.45 2dh8 s PRO 82 Ca 0.12 1.13 0.00 0.00 0.04 0.00 0.00 61.00 62.29 2dh8 s PRO 82 Cb -0.15 -1.89 -0.01 0.00 0.04 0.00 0.00 34.50 32.50 2dh8 s PRO 82 CO -0.16 -1.71 -0.02 0.15 0.04 0.00 0.00 177.00 175.30 2dh8 s LYS 83 N -4.91 0.19 0.00 4.56 -0.14 0.65 -4.84 119.74 115.25 2dh8 s LYS 83 Ca 0.61 -0.22 0.15 0.00 -1.36 0.00 0.00 55.97 55.16 2dh8 s LYS 83 Cb -0.17 -0.08 0.82 0.00 -1.68 0.00 0.00 37.83 36.72 2dh8 s LYS 83 CO 0.56 0.02 1.38 -0.35 -0.76 0.00 0.00 175.35 176.20 2dh8 n PRO 84 N 2.64 0.32 -2.57 -1.68 -0.04 -1.26 0.37 135.00 132.77 2dh8 n PRO 84 Ca -0.15 0.09 -0.18 0.00 -0.04 0.00 0.00 63.50 63.21 2dh8 n PRO 84 Cb 0.58 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.55 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 -2.97 2.67 0.47 0.00 -4.23 -1.26 -4.87 115.64 105.44 2dh8 s THR 86 Ca 0.11 -1.81 -0.22 0.00 -1.18 0.00 0.00 61.69 58.58 2dh8 s THR 86 Cb -0.05 -2.28 -0.07 0.00 1.34 0.00 0.00 72.50 71.45 2dh8 s THR 86 CO 0.13 -0.06 1.16 -2.16 -0.54 0.00 0.00 174.62 173.15 2dh8 s PRO 87 N -2.57 3.70 0.92 3.99 0.04 -1.26 -5.00 135.00 134.81 2dh8 s PRO 87 Ca 0.21 1.75 -0.11 0.00 0.04 0.00 0.00 61.00 62.89 2dh8 s PRO 87 Cb -0.09 -2.35 0.11 0.00 0.04 0.00 0.00 34.50 32.22 2dh8 s PRO 87 CO 0.11 -0.60 0.95 2.89 0.04 0.00 0.00 177.00 180.39 2dh8 n ARG 88 N -0.61 -0.36 0.00 4.56 0.00 -1.26 -4.30 116.66 114.70 2dh8 n ARG 88 Ca 0.08 -0.04 0.00 0.00 -0.00 0.00 0.00 57.85 57.89 2dh8 n ARG 88 Cb 0.48 -2.24 0.00 0.00 -0.00 0.00 0.00 32.46 30.71 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 0.64 3.67 3.55 2.89 0.00 -1.26 -5.05 105.19 109.62 2dh8 n GLY 89 Ca 0.11 -0.86 -0.34 0.00 0.00 0.00 0.00 46.02 44.93 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 2.43 -0.18 1.61 -1.94 -1.26 -4.89 119.30 115.07 2dh8 s MET 90 Ca 0.00 0.59 -0.23 0.00 -1.71 0.00 0.00 55.69 54.34 2dh8 s MET 90 Cb 0.00 -4.58 0.06 0.00 2.01 0.00 0.00 34.83 32.32 2dh8 s MET 90 CO 0.00 -3.08 0.61 1.14 -0.01 0.00 0.00 175.02 173.67 2dh8 s GLN 91 N 7.41 0.78 -0.33 2.03 -2.07 -1.26 -5.12 119.66 121.10 2dh8 s GLN 91 Ca 0.75 0.67 -0.29 0.00 -1.82 0.00 0.00 55.36 54.68 2dh8 s GLN 91 Cb -0.12 0.38 -0.01 0.00 -1.09 0.00 0.00 33.01 32.16 2dh8 s GLN 91 CO 0.17 -0.14 1.68 -1.25 -1.32 0.00 0.00 175.29 174.43 2dh8 s PRO 92 N -0.08 3.47 0.25 9.60 0.04 -1.26 -4.86 135.00 142.16 2dh8 s PRO 92 Ca -0.03 1.37 0.17 0.00 0.04 0.00 0.00 61.00 62.55 2dh8 s PRO 92 Cb -0.04 -4.13 0.06 0.00 0.04 0.00 0.00 34.50 30.43 2dh8 s PRO 92 CO 0.03 -1.69 1.31 0.66 0.04 0.00 0.00 177.00 177.34 2dh8 h SER 93 N 12.03 0.00 -1.53 6.66 4.64 -2.00 -3.49 113.55 129.86 2dh8 h SER 93 Ca -0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 2dh8 h SER 93 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2dh8 h SER 93 CO 1.04 0.40 0.00 0.61 -0.87 0.00 0.00 176.83 178.00 2dh8 n GLY 94 N 1.24 4.42 0.07 -0.77 0.00 -1.26 -5.02 105.19 103.86 2dh8 n GLY 94 Ca -0.00 -0.86 -0.13 0.00 0.00 0.00 0.00 46.02 45.03 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 0.00 0.06 -3.74 1.61 0.13 -2.04 -3.48 132.00 124.55 2dh8 h PRO 95 Ca 0.00 -0.03 -0.12 0.00 -0.87 0.00 0.00 66.00 64.98 2dh8 h PRO 95 Cb 0.00 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.05 2dh8 h PRO 95 CO 0.00 0.54 -0.12 -1.12 -0.23 0.00 0.00 178.00 177.07 2dh8 s SER 96 N -5.77 0.19 -0.24 1.44 0.01 -1.26 -5.09 113.70 102.98 2dh8 s SER 96 Ca -0.16 -1.11 -0.09 0.00 1.31 0.00 0.00 55.95 55.91 2dh8 s SER 96 Cb 0.02 0.62 -0.11 0.00 0.21 0.00 0.00 66.02 66.76 2dh8 s SER 96 CO 0.69 -1.22 -0.29 -0.24 0.41 0.00 0.00 173.24 172.59 2dh8 n SER 97 N -0.74 1.83 0.00 2.44 2.88 -1.26 -5.21 113.62 113.56 2dh8 n SER 97 Ca -0.01 0.20 0.00 0.00 -1.33 0.00 0.00 58.87 57.73 2dh8 n SER 97 Cb 0.62 -0.63 0.00 0.00 -0.75 0.00 0.00 64.21 63.44 2dh8 n SER 97 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42