#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vdj h VAL 132 N 0.00 0.00 -1.87 3.15 2.07 -2.05 0.65 116.25 118.21 1vdj h VAL 132 Ca 0.00 0.00 0.55 0.00 0.82 0.00 0.00 66.70 68.07 1vdj h VAL 132 Cb 0.00 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.69 1vdj h VAL 132 CO 0.00 0.00 1.34 -0.46 0.02 0.00 0.00 177.57 178.47 1vdj n ASN 133 N -5.38 0.01 -0.06 0.57 6.94 -1.26 0.17 115.26 116.26 1vdj n ASN 133 Ca -0.12 0.97 -0.13 0.00 -0.02 0.00 0.00 54.58 55.28 1vdj n ASN 133 Cb 0.44 -0.48 -0.12 0.00 -2.36 0.00 0.00 39.78 37.26 1vdj n ASN 133 CO 0.00 0.00 0.00 -0.03 -1.03 0.00 0.00 177.26 176.20 1vdj h MET 134 N 0.00 -0.01 -0.69 -3.83 4.05 -1.37 -1.15 114.93 111.93 1vdj h MET 134 Ca 0.90 0.00 0.11 0.00 -0.28 0.00 0.00 59.70 60.43 1vdj h MET 134 Cb 3.58 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 34.33 1vdj h MET 134 CO -0.03 0.84 0.46 0.22 0.23 0.00 0.00 176.91 178.62 1vdj h ASP 135 N -0.92 0.44 -0.02 1.39 1.82 0.33 0.21 116.42 119.66 1vdj h ASP 135 Ca -0.00 0.01 -0.05 0.00 -0.39 0.00 0.00 57.03 56.60 1vdj h ASP 135 Cb 0.85 -0.08 0.00 0.00 0.68 0.00 0.00 39.33 40.79 1vdj h ASP 135 CO 0.00 0.25 -0.18 0.25 -1.61 0.00 0.00 179.24 177.95 1vdj h LEU 136 N 0.48 0.20 0.21 2.28 5.85 -0.61 0.85 115.31 124.57 1vdj h LEU 136 Ca 0.32 -0.71 0.01 0.00 0.84 0.00 0.00 57.88 58.35 1vdj h LEU 136 Cb 0.61 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.54 1vdj h LEU 136 CO -0.10 0.88 -0.43 0.03 -0.34 0.00 0.00 178.44 178.48 1vdj h ARG 137 N -0.47 -0.69 -0.54 1.25 3.08 0.07 -1.39 114.38 115.70 1vdj h ARG 137 Ca -0.02 0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 1vdj h ARG 137 Cb 0.89 0.16 -0.02 0.00 0.08 0.00 0.00 29.97 31.07 1vdj h ARG 137 CO 0.04 -0.46 0.26 0.00 -1.07 0.00 0.00 179.97 178.73 1vdj h ALA 138 N -0.30 0.69 -0.91 0.04 0.00 -0.74 0.24 119.26 118.29 1vdj h ALA 138 Ca 0.00 -0.12 0.09 0.00 0.00 0.00 0.00 54.91 54.88 1vdj h ALA 138 Cb 0.71 -0.21 -0.12 0.00 0.00 0.00 0.00 17.79 18.17 1vdj h ALA 138 CO -0.19 0.25 -0.57 -0.91 0.00 0.00 0.00 179.25 177.83 1vdj h ASN 139 N 0.72 -2.07 0.00 0.00 -0.26 -0.23 -3.12 115.58 110.62 1vdj h ASN 139 Ca 0.18 0.32 0.00 0.00 -0.56 0.00 0.00 56.30 56.24 1vdj h ASN 139 Cb 0.12 0.91 0.00 0.00 -1.06 0.00 0.00 38.32 38.29 1vdj h ASN 139 CO -0.02 -0.26 0.00 0.18 -1.06 0.00 0.00 177.43 176.27 1vdj n LEU 140 N -5.28 0.48 -4.68 1.61 4.32 -0.58 -4.73 117.00 108.14 1vdj n LEU 140 Ca 0.02 0.52 -0.42 0.00 -0.02 0.00 0.00 56.01 56.11 1vdj n LEU 140 Cb 0.28 -0.39 -0.03 0.00 -1.62 0.00 0.00 43.42 41.66 1vdj n LEU 140 CO -0.13 -0.39 1.16 -0.75 -1.22 0.00 0.00 177.39 176.06 1vdj s LYS 141 N -1.26 4.25 -0.04 3.23 2.47 0.84 -4.75 119.74 124.49 1vdj s LYS 141 Ca 0.00 1.94 0.01 0.00 -1.56 0.00 0.00 55.97 56.36 1vdj s LYS 141 Cb 0.00 -3.70 0.05 0.00 -1.46 0.00 0.00 37.83 32.71 1vdj s LYS 141 CO 0.00 -0.66 0.48 0.00 0.16 0.00 0.00 175.35 175.34 1vdj n GLN 142 N 6.01 0.16 -3.20 4.03 -0.00 -1.25 -3.74 117.38 119.39 1vdj n GLN 142 Ca 0.14 -0.28 0.04 0.00 -0.00 0.00 0.00 57.00 56.90 1vdj n GLN 142 Cb 0.44 0.33 -0.02 0.00 -0.00 0.00 0.00 30.24 30.98 1vdj n GLN 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1vdj s VAL 143 N 0.01 -0.39 -0.21 -0.39 0.11 -1.26 -4.43 120.40 113.84 1vdj s VAL 143 Ca 0.01 0.00 -0.19 0.00 -2.93 0.00 0.00 61.98 58.87 1vdj s VAL 143 Cb 0.05 -1.00 0.06 0.00 -1.53 0.00 0.00 36.38 33.96 1vdj s VAL 143 CO -0.01 0.00 0.56 -1.59 -3.33 0.00 0.00 175.10 170.72 1vdj s LYS 144 N 2.81 0.64 0.30 1.54 -2.85 -0.85 -5.07 119.74 116.27 1vdj s LYS 144 Ca 0.00 0.80 -0.19 0.00 -1.00 0.00 0.00 55.97 55.59 1vdj s LYS 144 Cb -0.09 0.30 0.06 0.00 -2.06 0.00 0.00 37.83 36.03 1vdj s LYS 144 CO -0.13 -0.08 0.87 -1.59 0.10 0.00 0.00 175.35 174.51 1vdj s LYS 145 N 0.41 1.86 -0.01 1.78 0.00 -1.26 0.11 119.74 122.63 1vdj s LYS 145 Ca -0.01 -1.18 -0.03 0.00 0.00 0.00 0.00 55.97 54.75 1vdj s LYS 145 Cb -0.04 0.54 -0.02 0.00 0.00 0.00 0.00 37.83 38.31 1vdj s LYS 145 CO -0.01 -0.87 -0.07 -1.91 0.00 0.00 0.00 175.35 172.49 1vdj n GLU 146 N -0.57 0.11 0.00 1.78 2.13 0.82 -4.91 120.64 120.00 1vdj n GLU 146 Ca -0.06 0.05 0.00 0.00 0.66 0.00 0.00 57.16 57.81 1vdj n GLU 146 Cb 0.60 -0.69 0.00 0.00 0.27 0.00 0.00 31.44 31.61 1vdj n GLU 146 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1vdj n ASP 147 N -3.47 0.00 -4.05 4.31 -0.08 -1.26 -5.07 116.55 106.94 1vdj n ASP 147 Ca -0.07 0.00 -0.23 0.00 -1.51 0.00 0.00 54.79 52.98 1vdj n ASP 147 Cb 0.35 0.09 -0.16 0.00 2.34 0.00 0.00 41.12 43.74 1vdj n ASP 147 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 1vdj s THR 148 N -0.56 1.04 0.00 5.18 -1.32 -1.26 -4.62 115.64 114.11 1vdj s THR 148 Ca 0.00 -0.50 0.00 0.00 -1.21 0.00 0.00 61.69 59.98 1vdj s THR 148 Cb 0.00 -0.92 0.00 0.00 -1.51 0.00 0.00 72.50 70.07 1vdj s THR 148 CO 0.00 0.32 0.00 1.21 -2.21 0.00 0.00 174.62 173.94 1vdj n GLU 149 N 3.30 0.00 -0.85 7.08 2.13 -1.26 -4.67 120.64 126.37 1vdj n GLU 149 Ca -0.19 0.00 -0.21 0.00 0.66 0.00 0.00 57.16 57.42 1vdj n GLU 149 Cb 0.53 -0.03 -0.05 0.00 0.27 0.00 0.00 31.44 32.16 1vdj n GLU 149 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1vdj n LYS 150 N 0.00 2.22 -3.84 5.31 4.01 -1.26 -4.83 118.16 119.78 1vdj n LYS 150 Ca 0.00 -1.38 -0.36 0.00 -0.51 0.00 0.00 58.31 56.06 1vdj n LYS 150 Cb 0.00 -2.34 -0.11 0.00 -0.51 0.00 0.00 35.03 32.07 1vdj n LYS 150 CO 0.00 0.00 0.00 -2.00 -1.11 0.00 0.00 177.40 174.29 1vdj s GLU 151 N 2.58 3.89 -0.45 1.97 -6.30 -1.26 -0.13 118.70 119.00 1vdj s GLU 151 Ca 0.48 -0.37 -0.08 0.00 -2.50 0.00 0.00 54.97 52.50 1vdj s GLU 151 Cb 0.16 -3.35 0.11 0.00 0.00 0.00 0.00 34.13 31.05 1vdj s GLU 151 CO -0.03 0.05 0.30 0.15 0.02 0.00 0.00 175.26 175.75 1vdj s LYS 152 N 1.02 2.44 -0.23 4.30 3.01 0.30 -4.96 119.74 125.62 1vdj s LYS 152 Ca 0.05 -1.69 -0.09 0.00 -1.01 0.00 0.00 55.97 53.23 1vdj s LYS 152 Cb -0.14 -3.83 -0.04 0.00 -1.01 0.00 0.00 37.83 32.81 1vdj s LYS 152 CO 0.03 -1.11 0.12 0.16 0.51 0.00 0.00 175.35 175.06 1vdj s ASP 153 N 2.39 5.78 0.39 2.83 1.47 -1.26 -2.00 116.67 126.27 1vdj s ASP 153 Ca 0.05 0.03 0.00 0.00 1.18 0.00 0.00 52.55 53.82 1vdj s ASP 153 Cb -0.25 -2.03 0.00 0.00 -0.34 0.00 0.00 42.92 40.30 1vdj s ASP 153 CO -0.01 0.07 0.00 0.18 0.68 0.00 0.00 175.17 176.10 1vdj n LEU 154 N 4.24 0.00 -0.10 2.11 4.32 -1.26 -4.98 117.00 121.32 1vdj n LEU 154 Ca -0.16 0.00 -0.09 0.00 -0.02 0.00 0.00 56.01 55.75 1vdj n LEU 154 Cb 0.52 0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 42.31 1vdj n LEU 154 CO 0.34 -0.45 0.98 0.08 -1.22 0.00 0.00 177.39 177.13 1vdj h ARG 155 N 0.00 0.46 -2.44 3.23 0.11 -1.93 -2.87 114.38 110.93 1vdj h ARG 155 Ca 0.00 -0.04 -0.08 0.00 0.10 0.00 0.00 59.98 59.96 1vdj h ARG 155 Cb 0.00 -0.10 -0.03 0.00 1.11 0.00 0.00 29.97 30.96 1vdj h ARG 155 CO 0.00 0.35 0.06 -3.47 0.10 0.00 0.00 179.97 177.01 1vdj n ASP 156 N -4.82 2.51 0.00 0.08 -0.08 -1.26 -4.22 116.55 108.77 1vdj n ASP 156 Ca -0.01 -1.92 -0.00 0.00 -1.51 0.00 0.00 54.79 51.34 1vdj n ASP 156 Cb 0.05 -0.66 -0.00 0.00 2.34 0.00 0.00 41.12 42.85 1vdj n ASP 156 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 1vdj h VAL 157 N 2.37 0.00 0.00 5.18 2.07 -1.78 -3.40 116.25 120.69 1vdj h VAL 157 Ca 0.08 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.54 1vdj h VAL 157 Cb 0.69 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1vdj h VAL 157 CO 0.32 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.52 1vdj n GLY 158 N 1.42 0.22 0.05 2.17 0.00 -1.26 0.37 105.19 108.16 1vdj n GLY 158 Ca -0.00 0.25 -0.00 0.00 0.00 0.00 0.00 46.02 46.26 1vdj n GLY 158 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1vdj h ASP 159 N 0.00 0.00 -0.50 1.61 3.32 -1.97 -2.41 116.42 116.47 1vdj h ASP 159 Ca 0.00 0.00 0.13 0.00 0.02 0.00 0.00 57.03 57.18 1vdj h ASP 159 Cb 0.00 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 39.46 1vdj h ASP 159 CO 0.00 0.46 -0.00 1.87 -1.72 0.00 0.00 179.24 179.84 1vdj n TRP 160 N -4.46 0.30 0.02 4.55 -0.00 0.16 0.26 117.44 118.27 1vdj n TRP 160 Ca -0.00 0.60 -0.01 0.00 -0.00 0.00 0.00 57.50 58.09 1vdj n TRP 160 Cb 0.01 -0.87 -0.00 0.00 -0.00 0.00 0.00 31.31 30.45 1vdj n TRP 160 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 177.69 177.60 1vdj h ARG 161 N 0.00 -0.04 -0.31 5.87 2.43 -0.23 -2.62 114.38 119.47 1vdj h ARG 161 Ca 0.30 0.00 0.10 0.00 -0.81 0.00 0.00 59.98 59.57 1vdj h ARG 161 Cb 0.60 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 30.10 1vdj h ARG 161 CO -0.47 -0.03 0.05 0.36 -1.51 0.00 0.00 179.97 178.37 1vdj n LYS 162 N -2.21 -0.02 0.00 0.20 -0.00 0.14 0.29 118.16 116.55 1vdj n LYS 162 Ca -0.01 0.45 0.00 0.00 -0.00 0.00 0.00 58.31 58.76 1vdj n LYS 162 Cb 0.02 -0.75 0.00 0.00 -0.00 0.00 0.00 35.03 34.30 1vdj n LYS 162 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1vdj n ASN 163 N -4.09 0.00 0.26 -5.58 3.02 0.10 -2.07 115.26 106.91 1vdj n ASN 163 Ca 0.09 0.73 -0.16 0.00 -0.03 0.00 0.00 54.58 55.20 1vdj n ASN 163 Cb 0.28 -0.35 -0.08 0.00 -0.61 0.00 0.00 39.78 39.02 1vdj n ASN 163 CO 0.00 0.00 0.00 0.16 -2.62 0.00 0.00 177.26 174.80 1vdj h ILE 164 N 0.00 0.24 -0.71 2.41 -0.00 0.10 -1.12 117.51 118.45 1vdj h ILE 164 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 64.86 64.99 1vdj h ILE 164 Cb 0.00 0.24 -0.13 0.00 -0.00 0.00 0.00 36.82 36.94 1vdj h ILE 164 CO 0.00 0.00 -0.22 1.21 -0.00 0.00 0.00 178.15 179.14 1vdj n GLU 165 N -5.48 -0.10 0.00 0.16 4.07 0.84 0.33 120.64 120.45 1vdj n GLU 165 Ca -0.11 1.09 0.00 0.00 -0.06 0.00 0.00 57.16 58.09 1vdj n GLU 165 Cb 0.38 -1.63 0.00 0.00 -0.06 0.00 0.00 31.44 30.13 1vdj n GLU 165 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1vdj n GLU 166 N -5.11 0.00 -0.61 5.31 4.71 -0.88 -3.29 120.64 120.78 1vdj n GLU 166 Ca 0.10 0.09 0.47 0.00 -0.01 0.00 0.00 57.16 57.81 1vdj n GLU 166 Cb 0.33 -0.88 0.73 0.00 -1.01 0.00 0.00 31.44 30.61 1vdj n GLU 166 CO 0.00 0.00 0.00 0.36 0.09 0.00 0.00 177.13 177.58 1vdj n LYS 167 N -0.77 -0.01 -2.08 3.49 2.85 -0.47 -4.22 118.16 116.96 1vdj n LYS 167 Ca 0.00 1.03 -0.41 0.00 -1.05 0.00 0.00 58.31 57.87 1vdj n LYS 167 Cb 0.00 -2.30 -0.03 0.00 -0.65 0.00 0.00 35.03 32.06 1vdj n LYS 167 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1vdj s SER 168 N -3.96 6.73 0.00 -5.58 0.15 0.98 -1.74 113.70 110.29 1vdj s SER 168 Ca -0.05 2.56 0.00 0.00 0.70 0.00 0.00 55.95 59.16 1vdj s SER 168 Cb 0.25 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.95 1vdj s SER 168 CO 0.81 -0.66 0.00 0.61 1.20 0.00 0.00 173.24 175.20 1vdj n GLY 169 N 2.48 2.23 0.29 9.45 0.00 -1.26 -4.64 105.19 113.74 1vdj n GLY 169 Ca 0.08 -0.48 0.07 0.00 0.00 0.00 0.00 46.02 45.68 1vdj n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vdj h MET 170 N 0.00 0.28 -0.08 1.61 -0.00 -1.73 0.18 114.93 115.20 1vdj h MET 170 Ca 0.00 -0.02 -0.18 0.00 -0.00 0.00 0.00 59.70 59.51 1vdj h MET 170 Cb 0.00 -0.06 0.01 0.00 -0.00 0.00 0.00 31.60 31.55 1vdj h MET 170 CO 0.00 0.19 -0.63 1.05 -0.00 0.00 0.00 176.91 177.52 1vdj h GLU 171 N 0.29 0.57 -0.18 -0.10 -0.00 -1.60 -0.20 114.58 113.37 1vdj h GLU 171 Ca 0.10 -0.51 -0.05 0.00 -0.00 0.00 0.00 59.36 58.89 1vdj h GLU 171 Cb 0.03 0.12 -0.01 0.00 -0.00 0.00 0.00 28.75 28.89 1vdj h GLU 171 CO -0.02 1.13 -0.14 0.78 -0.00 0.00 0.00 179.01 180.77 1vdj h GLY 172 N 0.19 0.31 0.11 1.06 0.00 -1.61 0.59 103.07 103.72 1vdj h GLY 172 Ca -0.06 -0.19 -0.00 0.00 0.00 0.00 0.00 47.33 47.08 1vdj h GLY 172 CO 0.13 0.18 -0.02 3.21 0.00 0.00 0.00 176.54 180.04 1vdj h ARG 173 N 0.27 -0.06 -0.41 4.80 2.47 -0.97 0.13 114.38 120.61 1vdj h ARG 173 Ca 0.05 0.00 0.11 0.00 -1.26 0.00 0.00 59.98 58.89 1vdj h ARG 173 Cb 0.41 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.72 1vdj h ARG 173 CO 0.02 0.50 0.29 0.87 0.56 0.00 0.00 179.97 182.22 1vdj h LYS 174 N -0.95 0.03 0.21 0.04 1.79 -0.98 0.71 116.57 117.42 1vdj h LYS 174 Ca -0.01 -0.00 -0.33 0.00 -2.18 0.00 0.00 60.65 58.13 1vdj h LYS 174 Cb 0.58 -0.01 0.02 0.00 -1.58 0.00 0.00 32.23 31.25 1vdj h LYS 174 CO 0.01 0.02 -1.53 -0.22 -1.08 0.00 0.00 179.45 176.65 1vdj h LYS 175 N 0.03 0.44 -0.14 3.15 3.11 -0.92 0.31 116.57 122.55 1vdj h LYS 175 Ca 0.19 -0.75 0.05 0.00 -2.81 0.00 0.00 60.65 57.33 1vdj h LYS 175 Cb 0.74 0.28 -0.05 0.00 -1.00 0.00 0.00 32.23 32.19 1vdj h LYS 175 CO -0.01 1.35 -0.20 1.98 -2.81 0.00 0.00 179.45 179.76 1vdj h MET 176 N 0.12 -0.24 0.13 1.90 4.05 0.15 -2.82 114.93 118.22 1vdj h MET 176 Ca -0.26 0.02 -0.29 0.00 -0.28 0.00 0.00 59.70 58.89 1vdj h MET 176 Cb 2.11 0.05 0.00 0.00 -0.80 0.00 0.00 31.60 32.97 1vdj h MET 176 CO 0.23 -0.16 -1.36 0.27 0.23 0.00 0.00 176.91 176.13 1vdj h PHE 177 N -0.25 0.49 -4.84 1.39 -0.00 -1.36 -3.49 116.94 108.88 1vdj h PHE 177 Ca 0.10 -0.36 -0.00 0.00 -0.00 0.00 0.00 57.97 57.71 1vdj h PHE 177 Cb 0.40 -0.02 0.00 0.00 -0.00 0.00 0.00 35.95 36.33 1vdj h PHE 177 CO -0.31 1.32 -0.72 -1.91 -0.00 0.00 0.00 178.31 176.70 1vdj n GLU 178 N -3.51 -0.18 0.14 6.09 2.13 0.10 -4.91 120.64 120.51 1vdj n GLU 178 Ca -0.12 0.54 0.00 0.00 0.66 0.00 0.00 57.16 58.25 1vdj n GLU 178 Cb 1.03 -0.69 0.00 0.00 0.27 0.00 0.00 31.44 32.05 1vdj n GLU 178 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1vdj n ALA 179 N 1.06 2.54 -1.96 4.31 0.00 -1.26 -4.98 120.51 120.22 1vdj n ALA 179 Ca -0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 1vdj n ALA 179 Cb 0.36 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.73 1vdj n ALA 179 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1vdj s GLY 180 N -4.40 -0.14 -0.31 0.00 0.00 -1.26 -4.68 107.32 96.53 1vdj s GLY 180 Ca 0.00 -1.98 0.01 0.00 0.00 0.00 0.00 44.72 42.75 1vdj s GLY 180 CO 0.00 3.73 0.73 1.85 0.00 0.00 0.00 173.10 179.41 1vdj s GLU 181 N 6.95 0.48 0.00 2.90 2.56 -1.26 -5.16 118.70 125.17 1vdj s GLU 181 Ca 0.72 0.30 0.00 0.00 0.00 0.00 0.00 54.97 55.98 1vdj s GLU 181 Cb -0.02 0.17 0.00 0.00 2.00 0.00 0.00 34.13 36.28 1vdj s GLU 181 CO 0.14 -0.84 0.00 0.45 -0.56 0.00 0.00 175.26 174.45