#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 7.01 -3.64 1.61 7.64 -1.26 -4.92 113.62 120.06 2dh8 n SER -5 Ca 0.00 -3.79 -0.10 0.00 1.01 0.00 0.00 58.87 55.99 2dh8 n SER -5 Cb 0.00 -0.86 -0.07 0.00 -1.01 0.00 0.00 64.21 62.27 2dh8 n SER -5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dh8 s SER -4 N -2.08 -0.59 -0.44 6.43 1.04 -1.26 -5.09 113.70 111.71 2dh8 s SER -4 Ca 0.59 1.10 0.06 0.00 0.48 0.00 0.00 55.95 58.18 2dh8 s SER -4 Cb 0.47 1.13 0.32 0.00 0.10 0.00 0.00 66.02 68.05 2dh8 s SER -4 CO -0.10 -0.19 1.17 0.61 0.98 0.00 0.00 173.24 175.71 2dh8 n GLY -3 N 2.61 0.24 0.34 7.32 0.00 -1.26 -5.02 105.19 109.42 2dh8 n GLY -3 Ca -0.14 0.16 -0.03 0.00 0.00 0.00 0.00 46.02 46.01 2dh8 n GLY -3 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dh8 n SER -2 N 0.40 -0.67 -3.15 1.61 2.88 -1.26 -4.35 113.62 109.08 2dh8 n SER -2 Ca 0.04 1.52 0.04 0.00 -1.33 0.00 0.00 58.87 59.14 2dh8 n SER -2 Cb 0.71 -0.30 -0.01 0.00 -0.75 0.00 0.00 64.21 63.86 2dh8 n SER -2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dh8 s SER -1 N -5.35 -1.39 0.03 -3.46 0.01 -1.26 -5.07 113.70 97.21 2dh8 s SER -1 Ca -0.11 0.68 -0.00 0.00 1.31 0.00 0.00 55.95 57.82 2dh8 s SER -1 Cb 0.15 2.09 -0.00 0.00 0.21 0.00 0.00 66.02 68.47 2dh8 s SER -1 CO 0.59 -0.26 -0.00 0.61 0.41 0.00 0.00 173.24 174.59 2dh8 n GLY 0 N 5.43 0.05 3.52 3.44 0.00 -1.26 -5.03 105.19 111.33 2dh8 n GLY 0 Ca 0.00 -0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 2dh8 n GLY 0 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2dh8 n MET 1 N -2.81 0.85 -4.13 1.61 0.00 -1.26 -4.99 117.12 106.38 2dh8 n MET 1 Ca -0.00 0.30 -0.09 0.00 0.00 0.00 0.00 57.70 57.91 2dh8 n MET 1 Cb 0.00 -1.53 -0.10 0.00 0.00 0.00 0.00 33.22 31.59 2dh8 n MET 1 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 2dh8 s ASN 2 N -0.73 0.79 -0.30 7.83 4.22 -1.26 -5.15 114.94 120.33 2dh8 s ASN 2 Ca 0.61 -1.02 -0.11 0.00 -2.14 0.00 0.00 52.86 50.20 2dh8 s ASN 2 Cb -0.78 0.16 0.14 0.00 1.28 0.00 0.00 41.25 42.05 2dh8 s ASN 2 CO 0.59 -0.55 0.75 0.21 -2.04 0.00 0.00 177.10 176.06 2dh8 s ASN 3 N -2.99 -0.98 -0.29 3.54 2.47 -1.26 -5.13 114.94 110.31 2dh8 s ASN 3 Ca 0.10 1.32 -0.16 0.00 0.42 0.00 0.00 52.86 54.54 2dh8 s ASN 3 Cb 0.07 2.10 0.13 0.00 -1.45 0.00 0.00 41.25 42.10 2dh8 s ASN 3 CO -0.07 -0.19 0.90 -0.55 -3.72 0.00 0.00 177.10 173.47 2dh8 s SER 4 N 2.77 -0.63 0.19 -4.21 0.15 -1.26 -5.12 113.70 105.59 2dh8 s SER 4 Ca -0.04 1.01 0.00 0.00 0.70 0.00 0.00 55.95 57.62 2dh8 s SER 4 Cb -0.10 1.25 0.00 0.00 -1.71 0.00 0.00 66.02 65.46 2dh8 s SER 4 CO -0.19 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 174.70 2dh8 n GLY 5 N 3.82 -4.59 3.51 9.45 0.00 -1.26 -4.77 105.19 111.35 2dh8 n GLY 5 Ca -0.19 -0.53 -0.43 0.00 0.00 0.00 0.00 46.02 44.87 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 -1.03 3.46 0.15 4.61 0.00 -1.26 -4.53 121.76 123.16 2dh8 s ALA 6 Ca 0.00 -2.93 0.00 0.00 0.00 0.00 0.00 51.96 49.03 2dh8 s ALA 6 Cb 0.00 -4.33 0.00 0.00 0.00 0.00 0.00 23.12 18.79 2dh8 s ALA 6 CO 0.00 -3.11 0.00 -0.40 0.00 0.00 0.00 175.76 172.25 2dh8 n ASP 7 N 7.17 0.37 -0.39 0.00 5.75 -1.26 -4.89 116.55 123.30 2dh8 n ASP 7 Ca 0.37 0.25 0.07 0.00 -0.01 0.00 0.00 54.79 55.46 2dh8 n ASP 7 Cb 0.46 0.02 0.15 0.00 -1.03 0.00 0.00 41.12 40.72 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 -3.27 2.40 0.31 0.11 1.02 -1.26 -4.73 120.64 115.21 2dh8 n GLU 8 Ca 0.00 -2.33 -0.15 0.00 -0.02 0.00 0.00 57.16 54.66 2dh8 n GLU 8 Cb 0.00 -1.45 -0.08 0.00 -0.02 0.00 0.00 31.44 29.89 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 0.87 0.30 -0.06 -3.67 2.04 -1.81 -2.90 117.51 112.27 2dh8 h ILE 9 Ca 0.00 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.57 2dh8 h ILE 9 Cb 0.97 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 37.44 2dh8 h ILE 9 CO 0.06 0.03 0.00 0.61 0.00 0.00 0.00 178.15 178.86 2dh8 n GLY 10 N -0.82 0.10 3.76 5.37 0.00 -1.26 -4.81 105.19 107.53 2dh8 n GLY 10 Ca -0.12 -0.07 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.65 4.13 -0.36 1.61 2.20 -1.10 -1.38 119.74 123.20 2dh8 s LYS 11 Ca 0.04 0.14 -0.05 0.00 -0.36 0.00 0.00 55.97 55.74 2dh8 s LYS 11 Cb 0.03 -3.37 0.07 0.00 -1.51 0.00 0.00 37.83 33.04 2dh8 s LYS 11 CO 0.02 0.35 0.13 -1.17 -0.36 0.00 0.00 175.35 174.32 2dh8 s LEU 12 N 0.11 4.60 -0.52 5.43 2.96 0.11 -4.12 118.68 127.24 2dh8 s LEU 12 Ca 0.18 -1.49 -0.26 0.00 -0.22 0.00 0.00 54.13 52.34 2dh8 s LEU 12 Cb -0.13 -1.83 0.03 0.00 0.50 0.00 0.00 46.19 44.76 2dh8 s LEU 12 CO 0.06 -0.40 1.04 0.12 -1.32 0.00 0.00 176.35 175.84 2dh8 s PHE 13 N 1.29 2.79 0.04 5.38 5.36 0.93 -1.46 117.98 132.30 2dh8 s PHE 13 Ca 0.01 0.36 -0.25 0.00 -0.96 0.00 0.00 56.93 56.08 2dh8 s PHE 13 Cb -0.21 -4.22 -0.05 0.00 -0.34 0.00 0.00 43.02 38.20 2dh8 s PHE 13 CO -0.00 -1.31 0.78 0.08 -1.46 0.00 0.00 175.22 173.30 2dh8 s VAL 14 N 4.23 4.75 -0.30 3.12 1.01 -1.16 0.67 120.40 132.73 2dh8 s VAL 14 Ca 0.39 1.66 0.00 0.00 0.00 0.00 0.00 61.98 64.03 2dh8 s VAL 14 Cb -0.09 -4.13 0.09 0.00 0.00 0.00 0.00 36.38 32.25 2dh8 s VAL 14 CO 0.25 0.34 0.06 -0.83 0.00 0.00 0.00 175.10 174.93 2dh8 s GLY 15 N 0.08 1.25 0.00 4.51 0.00 0.07 -2.24 107.32 111.00 2dh8 s GLY 15 Ca 0.40 -1.72 0.00 0.00 0.00 0.00 0.00 44.72 43.39 2dh8 s GLY 15 CO 0.23 1.36 0.00 0.61 0.00 0.00 0.00 173.10 175.30 2dh8 n GLY 16 N 4.72 0.62 3.65 0.20 0.00 0.41 -2.22 105.19 112.57 2dh8 n GLY 16 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 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 1.39 -0.02 0.99 1.43 -0.46 -3.99 118.68 118.02 2dh8 s LEU 17 Ca 0.00 1.15 0.06 0.00 -1.03 0.00 0.00 54.13 54.31 2dh8 s LEU 17 Cb 0.00 -3.25 -0.01 0.00 0.03 0.00 0.00 46.19 42.96 2dh8 s LEU 17 CO 0.00 -3.36 -0.21 -0.62 0.23 0.00 0.00 176.35 172.40 2dh8 s ASP 18 N -3.41 2.46 0.52 2.29 -1.08 -1.26 -4.11 116.67 112.07 2dh8 s ASP 18 Ca 0.66 -0.38 0.43 0.00 -0.52 0.00 0.00 52.55 52.73 2dh8 s ASP 18 Cb -0.19 -0.35 1.63 0.00 -1.46 0.00 0.00 42.92 42.55 2dh8 s ASP 18 CO 0.58 0.24 1.61 4.11 0.52 0.00 0.00 175.17 182.23 2dh8 h TRP 19 N 5.73 0.18 -0.02 -5.34 5.08 -1.74 0.67 115.95 120.50 2dh8 h TRP 19 Ca -0.38 0.01 -0.03 0.00 1.08 0.00 0.00 58.89 59.57 2dh8 h TRP 19 Cb 1.14 -0.04 0.00 0.00 -3.00 0.00 0.00 29.16 27.26 2dh8 h TRP 19 CO 0.40 -0.08 -0.12 0.66 -1.28 0.00 0.00 178.44 178.02 2dh8 h SER 20 N 0.02 0.14 -0.99 0.11 4.64 -1.95 -3.31 113.55 112.21 2dh8 h SER 20 Ca 0.87 -0.67 -0.73 0.00 -0.47 0.00 0.00 61.79 60.80 2dh8 h SER 20 Cb 3.27 -0.04 0.08 0.00 -0.31 0.00 0.00 62.40 65.39 2dh8 h SER 20 CO -0.16 0.79 -0.23 0.41 -0.87 0.00 0.00 176.83 176.77 2dh8 n THR 21 N -4.64 0.97 -4.39 2.95 -1.04 0.23 -4.96 114.28 103.40 2dh8 n THR 21 Ca -0.09 -0.24 -0.25 0.00 -2.04 0.00 0.00 64.05 61.42 2dh8 n THR 21 Cb 0.40 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 68.82 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 -0.49 2.41 0.24 12.58 -4.23 -1.26 -4.79 115.64 120.11 2dh8 s THR 22 Ca 0.77 -1.98 0.03 0.00 -1.18 0.00 0.00 61.69 59.33 2dh8 s THR 22 Cb -1.10 -2.83 -0.02 0.00 1.34 0.00 0.00 72.50 69.89 2dh8 s THR 22 CO 0.56 -0.14 1.58 1.56 -0.54 0.00 0.00 174.62 177.64 2dh8 h GLN 23 N 1.79 0.33 0.49 3.99 4.20 -1.95 -2.17 115.11 121.79 2dh8 h GLN 23 Ca -0.43 -0.20 -0.02 0.00 0.06 0.00 0.00 58.65 58.06 2dh8 h GLN 23 Cb 1.25 0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.05 2dh8 h GLN 23 CO 0.70 0.78 -0.23 0.93 -0.67 0.00 0.00 178.83 180.34 2dh8 h GLU 24 N 0.25 -0.63 -0.90 1.46 5.08 -1.96 -1.14 114.58 116.74 2dh8 h GLU 24 Ca 0.01 0.04 0.07 0.00 -1.00 0.00 0.00 59.36 58.48 2dh8 h GLU 24 Cb 1.02 0.14 -0.06 0.00 0.50 0.00 0.00 28.75 30.36 2dh8 h GLU 24 CO 0.09 -0.42 0.59 1.15 -1.00 0.00 0.00 179.01 179.41 2dh8 h THR 25 N -0.67 1.05 -0.30 1.13 2.02 -2.00 -2.24 112.91 111.90 2dh8 h THR 25 Ca -0.07 -0.34 0.04 0.00 0.77 0.00 0.00 66.41 66.80 2dh8 h THR 25 Cb 0.50 -0.04 -0.04 0.00 -1.74 0.00 0.00 68.15 66.83 2dh8 h THR 25 CO 0.11 0.18 0.09 0.25 0.37 0.00 0.00 175.52 176.52 2dh8 h LEU 26 N 1.01 0.08 -0.40 2.58 5.85 -1.32 -1.42 115.31 121.69 2dh8 h LEU 26 Ca 0.39 0.04 0.08 0.00 0.84 0.00 0.00 57.88 59.23 2dh8 h LEU 26 Cb 0.23 0.04 -0.09 0.00 0.37 0.00 0.00 40.66 41.20 2dh8 h LEU 26 CO -0.15 0.08 -0.33 0.03 -0.34 0.00 0.00 178.44 177.73 2dh8 h ARG 27 N 0.22 -0.24 0.97 1.25 3.08 -0.57 -1.90 114.38 117.18 2dh8 h ARG 27 Ca 0.14 0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.16 2dh8 h ARG 27 Cb 0.12 0.06 0.01 0.00 0.08 0.00 0.00 29.97 30.23 2dh8 h ARG 27 CO -0.16 -0.16 -0.49 0.77 -1.07 0.00 0.00 179.97 178.86 2dh8 h SER 28 N -0.25 -1.17 -0.85 7.04 0.02 -1.45 0.98 113.55 117.86 2dh8 h SER 28 Ca 0.17 0.05 0.33 0.00 -0.84 0.00 0.00 61.79 61.50 2dh8 h SER 28 Cb 0.54 0.31 -0.15 0.00 0.14 0.00 0.00 62.40 63.24 2dh8 h SER 28 CO -0.54 -0.81 0.38 0.00 -1.14 0.00 0.00 176.83 174.72 2dh8 n TYR 29 N -5.65 0.91 0.02 3.45 9.36 -0.56 0.23 117.16 124.92 2dh8 n TYR 29 Ca -0.16 1.01 -0.01 0.00 3.32 0.00 0.00 57.90 62.05 2dh8 n TYR 29 Cb 0.53 -1.36 -0.10 0.00 -0.63 0.00 0.00 39.34 37.78 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 -4.97 0.92 -0.28 2.98 3.72 -0.75 -4.14 117.46 114.93 2dh8 n PHE 30 Ca 0.30 0.31 -0.03 0.00 -0.05 0.00 0.00 57.45 57.98 2dh8 n PHE 30 Cb 1.01 -1.08 0.08 0.00 -0.94 0.00 0.00 39.48 38.55 2dh8 n PHE 30 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2dh8 h SER 31 N 0.00 0.86 -0.53 4.37 0.87 1.11 -0.91 113.55 119.31 2dh8 h SER 31 Ca -0.19 -0.01 0.15 0.00 -1.23 0.00 0.00 61.79 60.51 2dh8 h SER 31 Cb 1.66 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 63.40 2dh8 h SER 31 CO 0.05 0.60 0.54 0.06 -0.53 0.00 0.00 176.83 177.55 2dh8 h GLN 32 N 1.01 0.00 0.00 2.24 3.07 -1.27 -2.25 115.11 117.91 2dh8 h GLN 32 Ca 0.30 0.00 -0.25 0.00 0.09 0.00 0.00 58.65 58.79 2dh8 h GLN 32 Cb -0.04 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 27.48 2dh8 h GLN 32 CO -0.09 0.00 -1.48 0.66 0.09 0.00 0.00 178.83 178.01 2dh8 n TYR 33 N -3.75 0.72 -3.91 0.06 4.02 -0.48 -5.01 117.16 108.81 2dh8 n TYR 33 Ca 0.10 0.31 -0.11 0.00 -0.01 0.00 0.00 57.90 58.20 2dh8 n TYR 33 Cb 0.75 -1.01 -0.12 0.00 -0.02 0.00 0.00 39.34 38.93 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 -4.95 0.09 -0.65 2.72 0.00 -0.47 -4.96 107.32 99.10 2dh8 s GLY 34 Ca -0.30 -0.20 -0.27 0.00 0.00 0.00 0.00 44.72 43.95 2dh8 s GLY 34 CO 0.52 -0.26 2.49 -2.21 0.00 0.00 0.00 173.10 173.63 2dh8 n GLU 35 N 2.16 0.72 -1.89 2.90 2.13 -1.26 -3.85 120.64 121.55 2dh8 n GLU 35 Ca -0.19 -0.05 -0.42 0.00 0.66 0.00 0.00 57.16 57.15 2dh8 n GLU 35 Cb 0.57 -2.92 -0.03 0.00 0.27 0.00 0.00 31.44 29.34 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 11.33 3.06 -0.21 6.31 1.01 -1.26 -1.97 120.40 138.67 2dh8 s VAL 36 Ca 1.08 0.43 -0.05 0.00 0.00 0.00 0.00 61.98 63.44 2dh8 s VAL 36 Cb -0.46 -3.28 -0.20 0.00 0.00 0.00 0.00 36.38 32.44 2dh8 s VAL 36 CO 0.32 -0.01 0.01 0.52 0.00 0.00 0.00 175.10 175.93 2dh8 n VAL 37 N 4.91 1.60 -3.65 2.92 0.31 -0.31 -4.89 118.33 119.21 2dh8 n VAL 37 Ca 0.17 -0.53 -0.04 0.00 -0.01 0.00 0.00 64.34 63.92 2dh8 n VAL 37 Cb 0.41 -1.64 -0.06 0.00 -0.91 0.00 0.00 33.84 31.63 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 -6.85 -0.78 -0.08 4.52 2.15 -1.25 -4.98 116.67 109.40 2dh8 s ASP 38 Ca -0.30 1.33 -0.02 0.00 0.43 0.00 0.00 52.55 53.99 2dh8 s ASP 38 Cb 0.09 1.88 -0.03 0.00 -0.30 0.00 0.00 42.92 44.55 2dh8 s ASP 38 CO 0.65 -0.22 0.00 0.00 -0.17 0.00 0.00 175.17 175.42 2dh8 s VAL 40 N -0.90 0.47 -0.25 0.00 1.01 0.41 -5.00 120.40 116.15 2dh8 s VAL 40 Ca 0.14 -0.64 -0.03 0.00 0.00 0.00 0.00 61.98 61.45 2dh8 s VAL 40 Cb -0.11 -0.47 0.08 0.00 0.00 0.00 0.00 36.38 35.87 2dh8 s VAL 40 CO 0.03 -0.13 0.08 -0.63 0.00 0.00 0.00 175.10 174.45 2dh8 s ILE 41 N -0.74 0.45 0.17 2.22 1.01 -1.26 -0.26 121.20 122.79 2dh8 s ILE 41 Ca -0.04 -0.81 -0.33 0.00 0.00 0.00 0.00 60.65 59.47 2dh8 s ILE 41 Cb -0.06 -1.17 -0.13 0.00 0.01 0.00 0.00 42.46 41.11 2dh8 s ILE 41 CO 0.00 -0.46 1.65 0.23 0.00 0.00 0.00 174.94 176.36 2dh8 n MET 42 N 5.05 2.42 -4.51 2.79 2.81 -0.72 -4.89 117.12 120.08 2dh8 n MET 42 Ca -0.06 0.87 -0.24 0.00 -1.81 0.00 0.00 57.70 56.46 2dh8 n MET 42 Cb 0.45 -2.68 -0.11 0.00 -0.71 0.00 0.00 33.22 30.17 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 1.12 1.74 0.88 0.03 1.02 -1.26 -2.42 119.74 120.85 2dh8 s LYS 43 Ca 0.78 -1.94 -0.12 0.00 0.02 0.00 0.00 55.97 54.71 2dh8 s LYS 43 Cb -0.60 -1.27 0.12 0.00 -0.52 0.00 0.00 37.83 35.55 2dh8 s LYS 43 CO 0.36 -0.05 1.09 0.34 -0.92 0.00 0.00 175.35 176.17 2dh8 s ASP 44 N -3.56 3.62 -0.05 2.83 2.15 -0.46 -4.78 116.67 116.42 2dh8 s ASP 44 Ca 0.34 1.42 -0.19 0.00 0.43 0.00 0.00 52.55 54.54 2dh8 s ASP 44 Cb 0.07 -2.10 -0.14 0.00 -0.30 0.00 0.00 42.92 40.45 2dh8 s ASP 44 CO 0.15 -2.54 0.78 0.50 -0.17 0.00 0.00 175.17 173.90 2dh8 h LYS 45 N -1.48 -0.25 0.00 4.34 3.64 -1.96 -2.92 116.57 117.94 2dh8 h LYS 45 Ca -0.49 0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 58.83 2dh8 h LYS 45 Cb 1.29 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.15 2dh8 h LYS 45 CO 0.56 0.12 -0.80 2.41 -2.27 0.00 0.00 179.45 179.47 2dh8 n THR 46 N -4.95 1.46 0.09 1.00 -1.04 -1.26 -4.30 114.28 105.27 2dh8 n THR 46 Ca -0.07 0.13 0.11 0.00 -2.04 0.00 0.00 64.05 62.17 2dh8 n THR 46 Cb 0.25 -2.28 0.58 0.00 -1.82 0.00 0.00 70.33 67.05 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 -1.00 0.94 -6.11 12.58 2.02 -1.99 -3.45 112.91 115.90 2dh8 h THR 47 Ca -0.12 -0.07 -0.44 0.00 0.77 0.00 0.00 66.41 66.56 2dh8 h THR 47 Cb 0.78 0.74 0.04 0.00 -1.74 0.00 0.00 68.15 67.97 2dh8 h THR 47 CO -0.07 0.04 -0.74 0.59 0.37 0.00 0.00 175.52 175.71 2dh8 n ASN 48 N -4.48 -5.00 -4.42 4.18 3.02 -1.10 -4.87 115.26 102.59 2dh8 n ASN 48 Ca 0.03 -0.70 -0.32 0.00 -0.03 0.00 0.00 54.58 53.57 2dh8 n ASN 48 Cb 0.25 -4.33 -0.14 0.00 -0.61 0.00 0.00 39.78 34.94 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 -6.43 2.25 -0.75 3.52 -1.52 -1.26 -4.57 119.66 110.89 2dh8 s GLN 49 Ca 0.57 -0.85 -0.26 0.00 -1.95 0.00 0.00 55.36 52.87 2dh8 s GLN 49 Cb -0.27 -2.21 -0.16 0.00 -0.22 0.00 0.00 33.01 30.15 2dh8 s GLN 49 CO 0.79 0.58 2.48 0.43 -0.25 0.00 0.00 175.29 179.32 2dh8 n SER 50 N 2.13 1.21 -0.28 5.90 7.64 -1.25 -1.35 113.62 127.62 2dh8 n SER 50 Ca -0.17 -0.46 0.08 0.00 1.01 0.00 0.00 58.87 59.34 2dh8 n SER 50 Cb 0.52 -1.28 0.21 0.00 -1.01 0.00 0.00 64.21 62.64 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 15.33 0.12 0.00 1.43 3.08 -1.78 -2.53 114.38 130.03 2dh8 h ARG 51 Ca -0.11 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.93 2dh8 h ARG 51 Cb 1.23 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.25 2dh8 h ARG 51 CO 1.26 0.08 0.00 0.41 -1.07 0.00 0.00 179.97 180.65 2dh8 n GLY 52 N -1.42 0.00 3.58 0.04 0.00 -1.26 -4.74 105.19 101.39 2dh8 n GLY 52 Ca 0.17 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.24 0.00 1.61 -0.71 -1.26 -0.44 117.98 116.93 2dh8 s PHE 53 Ca 0.00 0.31 0.00 0.00 -1.04 0.00 0.00 56.93 56.20 2dh8 s PHE 53 Cb 0.00 0.49 0.00 0.00 -1.21 0.00 0.00 43.02 42.30 2dh8 s PHE 53 CO 0.00 -0.28 0.00 0.41 -1.34 0.00 0.00 175.22 174.01 2dh8 n GLY 54 N 0.31 3.33 3.32 1.99 0.00 -0.95 -1.75 105.19 111.44 2dh8 n GLY 54 Ca -0.05 -0.40 -0.12 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.83 -0.24 -0.16 1.61 0.40 0.64 -3.01 117.98 116.39 2dh8 s PHE 55 Ca 0.00 0.05 -0.06 0.00 -0.60 0.00 0.00 56.93 56.32 2dh8 s PHE 55 Cb 0.00 0.24 0.08 0.00 0.51 0.00 0.00 43.02 43.85 2dh8 s PHE 55 CO 0.00 -0.64 0.35 0.08 0.70 0.00 0.00 175.22 175.70 2dh8 s VAL 56 N -3.17 -0.47 0.12 -0.44 1.01 -0.53 -0.44 120.40 116.46 2dh8 s VAL 56 Ca -0.01 0.21 -0.13 0.00 0.00 0.00 0.00 61.98 62.05 2dh8 s VAL 56 Cb 0.01 -0.56 -0.07 0.00 0.00 0.00 0.00 36.38 35.77 2dh8 s VAL 56 CO -0.07 0.09 0.50 -0.75 0.00 0.00 0.00 175.10 174.86 2dh8 s LYS 57 N 2.37 3.92 -0.11 2.72 2.20 0.30 0.04 119.74 131.18 2dh8 s LYS 57 Ca -0.02 0.40 0.02 0.00 -0.36 0.00 0.00 55.97 56.02 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 -0.11 0.52 -0.17 -0.06 -0.36 0.00 0.00 175.35 175.17 2dh8 s PHE 58 N -1.42 2.05 0.32 4.03 0.08 -0.48 -1.16 117.98 121.41 2dh8 s PHE 58 Ca 0.35 -0.94 0.17 0.00 0.12 0.00 0.00 56.93 56.64 2dh8 s PHE 58 Cb -0.15 -1.46 1.14 0.00 -0.57 0.00 0.00 43.02 41.99 2dh8 s PHE 58 CO 0.19 -0.46 1.41 1.17 -0.10 0.00 0.00 175.22 177.43 2dh8 n LYS 59 N 4.05 -0.06 -4.78 0.44 4.81 -0.83 -4.22 118.16 117.56 2dh8 n LYS 59 Ca -0.20 1.24 -0.26 0.00 -0.87 0.00 0.00 58.31 58.23 2dh8 n LYS 59 Cb 0.52 -2.20 -0.15 0.00 0.02 0.00 0.00 35.03 33.21 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 -4.62 2.39 0.00 3.14 1.11 -1.26 -5.01 116.67 112.42 2dh8 s ASP 60 Ca -0.08 -0.45 0.12 0.00 0.18 0.00 0.00 52.55 52.31 2dh8 s ASP 60 Cb 0.30 -0.23 0.69 0.00 1.07 0.00 0.00 42.92 44.75 2dh8 s ASP 60 CO 0.70 0.19 1.13 -0.81 1.18 0.00 0.00 175.17 177.56 2dh8 n PRO 61 N 2.18 0.49 0.00 8.23 -0.04 -1.26 -2.42 135.00 142.19 2dh8 n PRO 61 Ca -0.16 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.22 2dh8 n PRO 61 Cb 0.53 -1.37 -0.13 0.00 -0.04 0.00 0.00 33.50 32.49 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 2.35 -1.93 -3.35 115.58 115.24 2dh8 h ASN 62 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2dh8 h ASN 62 Cb 0.00 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.32 2dh8 h ASN 62 CO 0.00 1.00 0.61 0.00 -1.65 0.00 0.00 177.43 177.38 2dh8 h VAL 64 N 1.30 0.26 0.24 0.00 2.07 -1.75 -2.17 116.25 116.20 2dh8 h VAL 64 Ca 0.35 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.87 2dh8 h VAL 64 Cb -0.11 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 29.89 2dh8 h VAL 64 CO -0.07 0.00 -0.34 1.23 0.02 0.00 0.00 177.57 178.41 2dh8 h GLY 65 N -0.22 -0.73 -0.67 2.17 0.00 -1.71 0.11 103.07 102.02 2dh8 h GLY 65 Ca 0.18 0.40 0.27 0.00 0.00 0.00 0.00 47.33 48.18 2dh8 h GLY 65 CO -0.54 -0.27 0.23 -0.84 0.00 0.00 0.00 176.54 175.12 2dh8 h THR 66 N -0.64 0.19 -0.12 4.70 2.02 -1.37 0.28 112.91 117.97 2dh8 h THR 66 Ca 0.00 -0.04 -0.15 0.00 0.77 0.00 0.00 66.41 66.99 2dh8 h THR 66 Cb 0.62 0.05 0.01 0.00 -1.74 0.00 0.00 68.15 67.09 2dh8 h THR 66 CO -0.12 0.02 -0.52 0.58 0.37 0.00 0.00 175.52 175.85 2dh8 h VAL 67 N 0.13 1.35 -0.60 3.16 2.07 -0.88 -2.93 116.25 118.55 2dh8 h VAL 67 Ca 0.61 -1.81 0.10 0.00 0.82 0.00 0.00 66.70 66.42 2dh8 h VAL 67 Cb 1.32 2.13 -0.08 0.00 -1.52 0.00 0.00 31.29 33.14 2dh8 h VAL 67 CO -0.74 0.55 0.18 -0.07 0.02 0.00 0.00 177.57 177.51 2dh8 h LEU 68 N 0.18 0.11 -1.43 2.57 3.38 0.21 0.93 115.31 121.27 2dh8 h LEU 68 Ca -0.03 0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 2dh8 h LEU 68 Cb 1.15 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 2dh8 h LEU 68 CO 0.11 0.07 -0.27 0.00 0.09 0.00 0.00 178.44 178.44 2dh8 h ALA 69 N 1.45 1.27 0.00 1.53 0.00 -1.07 -2.23 119.26 120.21 2dh8 h ALA 69 Ca 0.31 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2dh8 h ALA 69 Cb 0.43 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2dh8 h ALA 69 CO -0.35 0.33 0.00 1.03 0.00 0.00 0.00 179.25 180.26 2dh8 h SER 70 N 0.00 0.00 -3.08 0.00 0.87 -0.62 -3.45 113.55 107.26 2dh8 h SER 70 Ca -0.00 0.00 -0.56 0.00 -1.23 0.00 0.00 61.79 60.00 2dh8 h SER 70 Cb 0.58 0.00 0.20 0.00 -0.44 0.00 0.00 62.40 62.74 2dh8 h SER 70 CO 0.03 0.00 -0.61 0.54 -0.53 0.00 0.00 176.83 176.26 2dh8 n ARG 71 N -2.90 0.12 -0.84 2.24 1.74 -0.84 -4.68 116.66 111.50 2dh8 n ARG 71 Ca 0.00 0.08 -0.24 0.00 -0.77 0.00 0.00 57.85 56.92 2dh8 n ARG 71 Cb 0.26 -1.72 0.20 0.00 -1.02 0.00 0.00 32.46 30.19 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 -0.54 -2.73 -4.20 5.56 -0.04 -1.26 -5.10 135.00 126.69 2dh8 n PRO 72 Ca 0.08 -1.40 -0.12 0.00 -0.04 0.00 0.00 63.50 62.02 2dh8 n PRO 72 Cb 0.51 -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 1.02 -0.30 0.54 3.76 -1.13 -5.08 115.29 111.52 2dh8 s HIS 73 Ca 0.57 -0.84 -0.01 0.00 -0.15 0.00 0.00 55.06 54.63 2dh8 s HIS 73 Cb -0.06 -0.56 0.19 0.00 1.11 0.00 0.00 32.58 33.27 2dh8 s HIS 73 CO 0.44 -0.06 0.68 0.99 -0.85 0.00 0.00 174.74 175.94 2dh8 s THR 74 N -3.42 -0.87 0.20 1.30 2.01 -1.26 -1.97 115.64 111.63 2dh8 s THR 74 Ca 0.13 0.00 0.10 0.00 0.31 0.00 0.00 61.69 62.23 2dh8 s THR 74 Cb 0.04 -0.95 -0.04 0.00 0.01 0.00 0.00 72.50 71.55 2dh8 s THR 74 CO -0.03 0.00 -0.15 -0.22 -0.69 0.00 0.00 174.62 173.53 2dh8 s LEU 75 N 2.87 2.77 -1.38 4.42 2.96 -0.46 -4.74 118.68 125.12 2dh8 s LEU 75 Ca 0.15 -0.72 -0.11 0.00 -0.22 0.00 0.00 54.13 53.23 2dh8 s LEU 75 Cb -0.12 -1.44 0.01 0.00 0.50 0.00 0.00 46.19 45.14 2dh8 s LEU 75 CO -0.22 0.10 0.36 0.47 -1.32 0.00 0.00 176.35 175.74 2dh8 n ASP 76 N 0.01 -1.32 -3.28 3.68 8.00 -1.26 0.65 116.55 123.02 2dh8 n ASP 76 Ca -0.11 -1.19 -0.21 0.00 0.71 0.00 0.00 54.79 53.99 2dh8 n ASP 76 Cb 0.56 -2.16 -0.01 0.00 -0.02 0.00 0.00 41.12 39.49 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 -2.22 -0.48 2.85 0.44 0.00 -1.26 -4.88 105.19 99.64 2dh8 n GLY 77 Ca -0.24 0.06 -0.20 0.00 0.00 0.00 0.00 46.02 45.63 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 -5.91 0.71 -0.45 1.61 6.06 0.21 -5.10 118.95 116.08 2dh8 s ARG 78 Ca 0.35 -0.03 -0.28 0.00 -2.50 0.00 0.00 55.73 53.28 2dh8 s ARG 78 Cb -0.19 -0.84 -0.01 0.00 0.06 0.00 0.00 34.95 33.97 2dh8 s ARG 78 CO 0.43 -0.15 1.70 -0.80 -2.50 0.00 0.00 175.30 173.98 2dh8 s ASN 79 N 1.23 5.83 0.36 -2.12 0.01 -1.26 -1.35 114.94 117.64 2dh8 s ASN 79 Ca -0.06 0.83 0.08 0.00 -0.71 0.00 0.00 52.86 53.00 2dh8 s ASN 79 Cb -0.14 -2.53 -0.05 0.00 0.41 0.00 0.00 41.25 38.94 2dh8 s ASN 79 CO -0.02 -1.85 0.07 0.27 -1.51 0.00 0.00 177.10 174.07 2dh8 s ILE 80 N 7.14 2.61 -0.24 0.60 -4.36 -0.83 -4.53 121.20 121.58 2dh8 s ILE 80 Ca 0.70 -1.86 -0.03 0.00 -0.26 0.00 0.00 60.65 59.19 2dh8 s ILE 80 Cb -0.17 -2.88 0.13 0.00 1.25 0.00 0.00 42.46 40.79 2dh8 s ILE 80 CO 0.29 -0.15 0.41 -0.62 0.24 0.00 0.00 174.94 175.12 2dh8 s ASP 81 N -3.78 -0.06 0.87 4.36 2.15 -0.94 -2.86 116.67 116.41 2dh8 s ASP 81 Ca 0.37 0.46 -0.11 0.00 0.43 0.00 0.00 52.55 53.69 2dh8 s ASP 81 Cb 0.01 1.30 0.11 0.00 -0.30 0.00 0.00 42.92 44.04 2dh8 s ASP 81 CO 0.21 -0.28 1.09 -2.16 -0.17 0.00 0.00 175.17 173.86 2dh8 s PRO 82 N 2.60 1.51 -0.03 4.34 0.04 -1.26 -0.75 135.00 141.45 2dh8 s PRO 82 Ca 0.11 0.91 -0.06 0.00 0.04 0.00 0.00 61.00 62.00 2dh8 s PRO 82 Cb -0.15 -1.83 0.01 0.00 0.04 0.00 0.00 34.50 32.57 2dh8 s PRO 82 CO -0.16 -2.09 0.13 0.15 0.04 0.00 0.00 177.00 175.07 2dh8 s LYS 83 N -4.93 0.30 0.00 4.56 1.02 0.21 -4.86 119.74 116.04 2dh8 s LYS 83 Ca 0.63 -0.07 0.15 0.00 0.02 0.00 0.00 55.97 56.70 2dh8 s LYS 83 Cb -0.18 0.13 0.77 0.00 -0.52 0.00 0.00 37.83 38.03 2dh8 s LYS 83 CO 0.57 -0.06 1.40 -0.35 -0.92 0.00 0.00 175.35 175.99 2dh8 n PRO 84 N 2.34 0.24 -3.18 -1.68 -0.04 -1.26 -0.05 135.00 131.37 2dh8 n PRO 84 Ca -0.17 0.13 -0.14 0.00 -0.04 0.00 0.00 63.50 63.28 2dh8 n PRO 84 Cb 0.57 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.61 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 0.75 0.08 0.00 -4.23 -1.26 -4.80 115.64 102.86 2dh8 s THR 86 Ca 0.14 -1.38 -0.31 0.00 -1.18 0.00 0.00 61.69 58.96 2dh8 s THR 86 Cb -0.02 -1.03 -0.07 0.00 1.34 0.00 0.00 72.50 72.72 2dh8 s THR 86 CO 0.65 -0.48 1.38 -2.16 -0.54 0.00 0.00 174.62 173.47 2dh8 s PRO 87 N -2.25 4.32 0.89 3.99 0.04 -1.26 -5.02 135.00 135.71 2dh8 s PRO 87 Ca -0.02 2.03 -0.12 0.00 0.04 0.00 0.00 61.00 62.93 2dh8 s PRO 87 Cb -0.06 -3.35 0.12 0.00 0.04 0.00 0.00 34.50 31.26 2dh8 s PRO 87 CO -0.00 -0.46 1.14 1.03 0.04 0.00 0.00 177.00 178.75 2dh8 s ARG 88 N 1.46 1.33 5.73 4.56 0.52 -1.26 -4.81 118.95 126.48 2dh8 s ARG 88 Ca 0.64 0.27 0.00 0.00 -0.52 0.00 0.00 55.73 56.12 2dh8 s ARG 88 Cb -0.35 -1.86 0.00 0.00 0.52 0.00 0.00 34.95 33.26 2dh8 s ARG 88 CO 0.29 -2.06 0.00 0.41 0.02 0.00 0.00 175.30 173.96 2dh8 n GLY 89 N -2.43 1.11 3.10 -3.53 0.00 -1.26 -4.82 105.19 97.37 2dh8 n GLY 89 Ca 0.07 -0.64 -0.13 0.00 0.00 0.00 0.00 46.02 45.32 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 0.00 0.26 0.55 1.61 1.75 -1.26 -5.00 119.30 117.21 2dh8 s MET 90 Ca 0.00 0.35 -0.14 0.00 -1.25 0.00 0.00 55.69 54.65 2dh8 s MET 90 Cb 0.00 0.09 -0.06 0.00 2.84 0.00 0.00 34.83 37.70 2dh8 s MET 90 CO 0.00 -0.05 0.99 -0.65 -0.65 0.00 0.00 175.02 174.66 2dh8 s GLN 91 N 0.30 3.82 0.00 4.11 -1.52 -1.26 -4.93 119.66 120.17 2dh8 s GLN 91 Ca -0.01 0.86 0.16 0.00 -1.95 0.00 0.00 55.36 54.41 2dh8 s GLN 91 Cb -0.03 -2.13 0.92 0.00 -0.22 0.00 0.00 33.01 31.55 2dh8 s GLN 91 CO -0.01 -0.37 1.36 -0.35 -0.25 0.00 0.00 175.29 175.67 2dh8 n PRO 92 N -1.98 0.46 -1.04 2.91 -0.04 -1.26 -4.89 135.00 129.16 2dh8 n PRO 92 Ca 0.06 0.02 -0.37 0.00 -0.04 0.00 0.00 63.50 63.17 2dh8 n PRO 92 Cb 0.54 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.47 2dh8 n PRO 92 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2dh8 n SER 93 N -1.03 -0.69 0.00 3.54 3.41 -1.26 -4.94 113.62 112.65 2dh8 n SER 93 Ca 0.11 0.83 0.00 0.00 -0.26 0.00 0.00 58.87 59.55 2dh8 n SER 93 Cb 0.06 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.32 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 1.37 0.52 3.60 5.00 0.00 -1.26 -5.11 105.19 109.32 2dh8 n GLY 94 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 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 0.58 -1.04 -0.20 1.61 0.04 -1.26 -5.06 135.00 129.67 2dh8 s PRO 95 Ca 0.00 -0.00 -0.02 0.00 0.04 0.00 0.00 61.00 61.01 2dh8 s PRO 95 Cb 0.00 -1.61 0.06 0.00 0.04 0.00 0.00 34.50 32.99 2dh8 s PRO 95 CO 0.00 -3.60 0.02 -1.12 0.04 0.00 0.00 177.00 172.34 2dh8 s SER 96 N -3.85 3.01 -1.04 6.66 0.01 -1.26 -5.07 113.70 112.17 2dh8 s SER 96 Ca 0.70 -0.85 -0.20 0.00 1.31 0.00 0.00 55.95 56.91 2dh8 s SER 96 Cb -0.11 -0.68 0.09 0.00 0.21 0.00 0.00 66.02 65.54 2dh8 s SER 96 CO 0.56 -0.29 1.36 -0.55 0.41 0.00 0.00 173.24 174.73 2dh8 s SER 97 N 1.79 6.64 0.00 2.44 0.15 -1.26 -5.35 113.70 118.11 2dh8 s SER 97 Ca -0.01 -1.94 0.00 0.00 0.70 0.00 0.00 55.95 54.70 2dh8 s SER 97 Cb -0.17 -2.49 0.00 0.00 -1.71 0.00 0.00 66.02 61.65 2dh8 s SER 97 CO -0.08 -1.23 0.00 0.61 1.20 0.00 0.00 173.24 173.75