#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 0.91 -0.32 3.15 2.07 -2.04 -0.02 116.25 120.00 1vdj h VAL 132 Ca 0.00 -0.05 0.03 0.00 0.82 0.00 0.00 66.70 67.50 1vdj h VAL 132 Cb 0.00 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 1vdj h VAL 132 CO 0.00 0.03 -0.19 0.59 0.02 0.00 0.00 177.57 178.02 1vdj n ASN 133 N -5.07 -0.34 0.04 0.57 3.02 -1.26 0.19 115.26 112.42 1vdj n ASN 133 Ca -0.02 0.94 -0.01 0.00 -0.03 0.00 0.00 54.58 55.46 1vdj n ASN 133 Cb 0.10 -0.26 0.27 0.00 -0.61 0.00 0.00 39.78 39.28 1vdj n ASN 133 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1vdj h MET 134 N 0.00 0.41 0.13 3.52 -0.00 -1.94 -0.99 114.93 116.06 1vdj h MET 134 Ca 0.05 -0.12 0.00 0.00 -0.00 0.00 0.00 59.70 59.63 1vdj h MET 134 Cb 0.13 -0.04 -0.02 0.00 -0.00 0.00 0.00 31.60 31.67 1vdj h MET 134 CO -0.30 0.57 -0.29 0.22 -0.00 0.00 0.00 176.91 177.11 1vdj h ASP 135 N 0.37 -0.85 0.49 -0.10 1.82 0.41 0.40 116.42 118.96 1vdj h ASP 135 Ca 0.07 0.08 -0.02 0.00 -0.39 0.00 0.00 57.03 56.77 1vdj h ASP 135 Cb 0.52 0.30 0.00 0.00 0.68 0.00 0.00 39.33 40.84 1vdj h ASP 135 CO 0.03 -0.33 -0.25 0.25 -1.61 0.00 0.00 179.24 177.33 1vdj h LEU 136 N -0.46 -0.60 0.00 2.28 5.85 -0.07 0.15 115.31 122.46 1vdj h LEU 136 Ca -0.01 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1vdj h LEU 136 Cb 0.44 0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.63 1vdj h LEU 136 CO -0.12 -0.41 0.00 0.54 -0.34 0.00 0.00 178.44 178.10 1vdj n ARG 137 N -5.39 0.00 -0.03 1.25 1.74 -0.38 0.29 116.66 114.14 1vdj n ARG 137 Ca -0.12 0.82 -0.13 0.00 -0.77 0.00 0.00 57.85 57.65 1vdj n ARG 137 Cb 0.29 -1.35 -0.08 0.00 -1.02 0.00 0.00 32.46 30.30 1vdj n ARG 137 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1vdj h ALA 138 N -1.35 -0.70 -1.70 7.54 0.00 -0.22 0.86 119.26 123.70 1vdj h ALA 138 Ca 0.00 -0.02 0.49 0.00 0.00 0.00 0.00 54.91 55.38 1vdj h ALA 138 Cb 0.00 0.91 -0.07 0.00 0.00 0.00 0.00 17.79 18.63 1vdj h ALA 138 CO 0.00 -0.99 1.33 -0.91 0.00 0.00 0.00 179.25 178.68 1vdj h ASN 139 N -0.50 0.00 0.00 0.00 4.21 0.13 -0.84 115.58 118.58 1vdj h ASN 139 Ca 0.07 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.58 1vdj h ASN 139 Cb 0.64 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.84 1vdj h ASN 139 CO -0.45 0.00 -0.07 0.25 -1.29 0.00 0.00 177.43 175.87 1vdj h LEU 140 N 0.00 0.00 0.00 1.61 6.46 0.50 -3.45 115.31 120.44 1vdj h LEU 140 Ca 0.81 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.57 1vdj h LEU 140 Cb 3.45 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 43.38 1vdj h LEU 140 CO -0.01 0.11 0.00 1.17 -0.62 0.00 0.00 178.44 179.09 1vdj n LYS 141 N -2.59 0.00 -1.64 1.25 4.81 0.19 -4.96 118.16 115.22 1vdj n LYS 141 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.43 1vdj n LYS 141 Cb 0.03 -0.14 0.00 0.00 0.02 0.00 0.00 35.03 34.95 1vdj n LYS 141 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 1vdj n GLN 142 N 0.00 -4.62 -2.23 1.64 1.13 -0.87 -4.75 117.38 107.67 1vdj n GLN 142 Ca 0.00 3.47 -0.17 0.00 -1.94 0.00 0.00 57.00 58.36 1vdj n GLN 142 Cb 0.00 -4.00 0.02 0.00 0.11 0.00 0.00 30.24 26.36 1vdj n GLN 142 CO 0.00 0.00 0.00 1.55 -1.44 0.00 0.00 177.06 177.17 1vdj n VAL 143 N -1.29 -1.83 -3.26 5.09 3.14 -1.26 -4.80 118.33 114.12 1vdj n VAL 143 Ca 0.00 0.07 -0.42 0.00 -2.96 0.00 0.00 64.34 61.03 1vdj n VAL 143 Cb 0.11 -1.77 -0.01 0.00 -1.06 0.00 0.00 33.84 31.12 1vdj n VAL 143 CO 0.00 0.00 0.00 2.29 -6.46 0.00 0.00 176.83 172.66 1vdj n LYS 144 N 0.07 3.73 -4.26 1.45 2.85 -1.01 -4.95 118.16 116.04 1vdj n LYS 144 Ca -0.04 -4.51 -0.33 0.00 -1.05 0.00 0.00 58.31 52.38 1vdj n LYS 144 Cb 0.34 -2.51 -0.09 0.00 -0.65 0.00 0.00 35.03 32.13 1vdj n LYS 144 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 177.40 175.76 1vdj s LYS 145 N -1.91 2.92 -0.31 -1.58 0.00 -1.26 -1.00 119.74 116.61 1vdj s LYS 145 Ca 0.31 -0.51 0.07 0.00 0.00 0.00 0.00 55.97 55.84 1vdj s LYS 145 Cb -0.03 -2.76 0.46 0.00 0.00 0.00 0.00 37.83 35.49 1vdj s LYS 145 CO -0.01 0.66 1.30 -1.91 0.00 0.00 0.00 175.35 175.38 1vdj n GLU 146 N 1.58 2.92 -0.49 1.78 2.13 -0.58 -4.89 120.64 123.09 1vdj n GLU 146 Ca -0.16 -3.81 0.07 0.00 0.66 0.00 0.00 57.16 53.92 1vdj n GLU 146 Cb 0.53 -2.09 -0.02 0.00 0.27 0.00 0.00 31.44 30.13 1vdj n GLU 146 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1vdj n ASP 147 N -0.86 -6.06 -4.15 4.31 9.92 -1.26 -4.69 116.55 113.76 1vdj n ASP 147 Ca 0.39 0.52 -0.30 0.00 -0.53 0.00 0.00 54.79 54.88 1vdj n ASP 147 Cb 0.89 -1.47 -0.05 0.00 -0.64 0.00 0.00 41.12 39.85 1vdj n ASP 147 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 1vdj n THR 148 N -2.54 -1.92 -3.91 -3.53 -1.04 -1.26 0.18 114.28 100.26 1vdj n THR 148 Ca 0.00 -0.40 -0.26 0.00 -2.04 0.00 0.00 64.05 61.35 1vdj n THR 148 Cb 0.22 -1.84 -0.00 0.00 -1.82 0.00 0.00 70.33 66.88 1vdj n THR 148 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 1vdj n GLU 149 N -4.44 -3.87 -1.56 -2.82 0.28 -1.26 -4.87 120.64 102.10 1vdj n GLU 149 Ca -0.24 0.47 -0.19 0.00 -0.16 0.00 0.00 57.16 57.04 1vdj n GLU 149 Cb 0.65 -4.82 0.08 0.00 1.43 0.00 0.00 31.44 28.78 1vdj n GLU 149 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1vdj n LYS 150 N -4.39 2.95 -2.56 3.44 5.02 0.13 -4.98 118.16 117.77 1vdj n LYS 150 Ca -0.25 -3.78 -0.43 0.00 -2.02 0.00 0.00 58.31 51.84 1vdj n LYS 150 Cb 0.65 -2.13 -0.02 0.00 -0.02 0.00 0.00 35.03 33.51 1vdj n LYS 150 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1vdj s GLU 151 N -3.54 4.27 -0.37 1.97 -1.05 -1.26 -1.53 118.70 117.19 1vdj s GLU 151 Ca 0.51 1.50 -0.07 0.00 -0.15 0.00 0.00 54.97 56.75 1vdj s GLU 151 Cb 0.42 -3.67 0.06 0.00 -0.44 0.00 0.00 34.13 30.50 1vdj s GLU 151 CO 0.01 -0.61 0.17 0.15 0.95 0.00 0.00 175.26 175.93 1vdj s LYS 152 N 3.12 2.57 0.31 -4.83 1.02 -0.17 -4.89 119.74 116.87 1vdj s LYS 152 Ca 0.49 -1.32 -0.29 0.00 0.02 0.00 0.00 55.97 54.87 1vdj s LYS 152 Cb -0.18 -3.59 -0.10 0.00 -0.52 0.00 0.00 37.83 33.44 1vdj s LYS 152 CO 0.11 -0.80 1.31 0.34 -0.92 0.00 0.00 175.35 175.39 1vdj s ASP 153 N 1.68 6.80 0.00 2.83 2.15 -1.26 -2.42 116.67 126.45 1vdj s ASP 153 Ca 0.01 2.64 0.00 0.00 0.43 0.00 0.00 52.55 55.63 1vdj s ASP 153 Cb -0.21 -2.64 0.00 0.00 -0.30 0.00 0.00 42.92 39.77 1vdj s ASP 153 CO 0.02 -0.52 0.00 0.00 -0.17 0.00 0.00 175.17 174.50 1vdj n LEU 154 N 1.10 0.00 -0.10 -1.34 -0.00 -1.26 -4.97 117.00 110.42 1vdj n LEU 154 Ca 0.01 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 55.89 1vdj n LEU 154 Cb 0.42 0.00 -0.12 0.00 -0.00 0.00 0.00 43.42 43.72 1vdj n LEU 154 CO 0.59 0.00 -1.17 -2.11 -0.00 0.00 0.00 177.39 174.70 1vdj n ARG 155 N 0.00 0.79 -0.09 1.47 -4.01 -1.26 -4.49 116.66 109.07 1vdj n ARG 155 Ca 0.00 0.08 -0.06 0.00 -1.04 0.00 0.00 57.85 56.82 1vdj n ARG 155 Cb 0.00 -1.45 0.00 0.00 -3.04 0.00 0.00 32.46 27.98 1vdj n ARG 155 CO 0.00 0.00 0.00 0.22 -3.04 0.00 0.00 177.63 174.81 1vdj h ASP 156 N 0.00 -0.13 0.00 2.89 1.82 -2.00 -3.40 116.42 115.60 1vdj h ASP 156 Ca -0.49 0.07 0.00 0.00 -0.39 0.00 0.00 57.03 56.22 1vdj h ASP 156 Cb 1.89 0.13 0.00 0.00 0.68 0.00 0.00 39.33 42.03 1vdj h ASP 156 CO -0.04 -0.03 0.00 0.55 -1.61 0.00 0.00 179.24 178.11 1vdj n VAL 157 N -5.17 0.00 0.00 2.25 3.14 -1.26 -4.35 118.33 112.93 1vdj n VAL 157 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1vdj n VAL 157 Cb 0.16 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.94 1vdj n VAL 157 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1vdj n GLY 158 N 0.00 0.38 0.06 7.55 0.00 -1.26 0.10 105.19 112.02 1vdj n GLY 158 Ca 0.00 0.39 -0.06 0.00 0.00 0.00 0.00 46.02 46.35 1vdj n GLY 158 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1vdj h ASP 159 N 0.00 0.00 -0.91 1.61 3.58 -1.99 -2.63 116.42 116.08 1vdj h ASP 159 Ca 0.00 -0.31 0.12 0.00 0.42 0.00 0.00 57.03 57.26 1vdj h ASP 159 Cb 0.00 0.00 -0.13 0.00 1.72 0.00 0.00 39.33 40.92 1vdj h ASP 159 CO 0.00 0.75 -0.41 1.87 -2.88 0.00 0.00 179.24 178.57 1vdj n TRP 160 N -4.68 -0.10 0.00 0.28 -0.00 0.29 -1.03 117.44 112.19 1vdj n TRP 160 Ca -0.06 1.13 0.00 0.00 -0.00 0.00 0.00 57.50 58.56 1vdj n TRP 160 Cb 0.22 -0.76 0.00 0.00 -0.00 0.00 0.00 31.31 30.77 1vdj n TRP 160 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 177.69 175.56 1vdj n ARG 161 N -5.28 0.00 -0.08 5.87 0.63 0.11 -2.01 116.66 115.91 1vdj n ARG 161 Ca 0.07 0.52 0.02 0.00 -0.92 0.00 0.00 57.85 57.53 1vdj n ARG 161 Cb 0.33 -1.49 0.04 0.00 0.45 0.00 0.00 32.46 31.79 1vdj n ARG 161 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1vdj n LYS 162 N -2.02 -0.02 0.00 -0.14 0.00 -0.50 0.31 118.16 115.79 1vdj n LYS 162 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 58.31 58.64 1vdj n LYS 162 Cb 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 35.03 34.53 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 -4.28 0.00 0.08 3.14 4.13 -0.20 -2.03 115.26 116.10 1vdj n ASN 163 Ca 0.04 0.66 -0.13 0.00 1.68 0.00 0.00 54.58 56.83 1vdj n ASN 163 Cb 0.12 -0.19 -0.06 0.00 -1.54 0.00 0.00 39.78 38.10 1vdj n ASN 163 CO 0.00 0.00 0.00 0.16 0.28 0.00 0.00 177.26 177.70 1vdj h ILE 164 N 0.00 0.25 -0.62 2.41 -0.00 0.87 0.13 117.51 120.55 1vdj h ILE 164 Ca 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 64.86 64.97 1vdj h ILE 164 Cb 0.00 0.25 -0.11 0.00 -0.00 0.00 0.00 36.82 36.97 1vdj h ILE 164 CO 0.00 0.00 -0.20 1.21 -0.00 0.00 0.00 178.15 179.16 1vdj n GLU 165 N -5.43 -0.11 0.00 0.16 2.13 0.90 -2.10 120.64 116.19 1vdj n GLU 165 Ca -0.06 0.96 0.00 0.00 0.66 0.00 0.00 57.16 58.72 1vdj n GLU 165 Cb 0.34 -1.43 0.00 0.00 0.27 0.00 0.00 31.44 30.62 1vdj n GLU 165 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1vdj n GLU 166 N -4.96 0.00 -2.08 5.31 4.07 -0.71 -4.43 120.64 117.84 1vdj n GLU 166 Ca 0.08 0.27 -0.42 0.00 -0.06 0.00 0.00 57.16 57.03 1vdj n GLU 166 Cb 0.28 -0.85 -0.03 0.00 -0.06 0.00 0.00 31.44 30.78 1vdj n GLU 166 CO 0.00 0.00 0.00 -1.59 -0.06 0.00 0.00 177.13 175.48 1vdj s LYS 167 N -0.79 3.24 0.00 5.31 0.00 0.37 -3.75 119.74 124.13 1vdj s LYS 167 Ca 0.00 1.16 0.00 0.00 0.00 0.00 0.00 55.97 57.13 1vdj s LYS 167 Cb 0.00 -4.20 0.00 0.00 0.00 0.00 0.00 37.83 33.63 1vdj s LYS 167 CO 0.00 -1.97 0.00 0.43 0.00 0.00 0.00 175.35 173.81 1vdj n SER 168 N 10.47 0.00 -0.00 0.03 7.64 -1.23 -4.18 113.62 126.34 1vdj n SER 168 Ca 0.21 0.00 -0.00 0.00 1.01 0.00 0.00 58.87 60.09 1vdj n SER 168 Cb 0.48 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.68 1vdj n SER 168 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1vdj h GLY 169 N 0.00 -1.76 2.00 0.23 0.00 -1.77 1.39 103.07 103.16 1vdj h GLY 169 Ca 0.00 0.76 -0.00 0.00 0.00 0.00 0.00 47.33 48.09 1vdj h GLY 169 CO 0.00 -0.66 -0.02 0.00 0.00 0.00 0.00 176.54 175.86 1vdj h MET 170 N -0.01 0.00 0.20 4.80 -0.00 -1.90 -0.33 114.93 117.69 1vdj h MET 170 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.69 1vdj h MET 170 Cb 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.62 1vdj h MET 170 CO -0.01 0.02 -0.09 1.49 -0.00 0.00 0.00 176.91 178.31 1vdj h GLU 171 N 0.00 -0.25 0.00 -0.10 4.57 -1.28 -0.11 114.58 117.41 1vdj h GLU 171 Ca -0.00 0.02 -0.05 0.00 -1.18 0.00 0.00 59.36 58.14 1vdj h GLU 171 Cb 0.06 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.70 1vdj h GLU 171 CO 0.00 0.15 -0.25 0.78 -1.18 0.00 0.00 179.01 178.51 1vdj h GLY 172 N -0.81 0.00 0.41 1.92 0.00 0.22 0.24 103.07 105.05 1vdj h GLY 172 Ca -0.03 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 1vdj h GLY 172 CO 0.04 0.00 -0.10 -0.09 0.00 0.00 0.00 176.54 176.39 1vdj h ARG 173 N 0.00 -0.28 -0.09 4.80 2.43 -1.07 0.56 114.38 120.74 1vdj h ARG 173 Ca -0.00 0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.15 1vdj h ARG 173 Cb 0.46 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 1vdj h ARG 173 CO 0.03 0.10 -0.13 1.57 -1.51 0.00 0.00 179.97 180.03 1vdj h LYS 174 N -0.88 0.14 0.00 0.20 5.09 -0.91 -0.49 116.57 119.72 1vdj h LYS 174 Ca -0.03 -0.03 -0.11 0.00 0.09 0.00 0.00 60.65 60.58 1vdj h LYS 174 Cb 0.51 -0.02 -0.02 0.00 0.10 0.00 0.00 32.23 32.80 1vdj h LYS 174 CO 0.05 0.28 -0.51 -0.22 -2.09 0.00 0.00 179.45 176.95 1vdj h LYS 175 N 0.13 0.00 0.30 0.07 1.63 -0.52 -0.01 116.57 118.17 1vdj h LYS 175 Ca 0.03 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.81 1vdj h LYS 175 Cb 0.32 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.95 1vdj h LYS 175 CO 0.02 0.51 -0.15 1.98 -3.45 0.00 0.00 179.45 178.36 1vdj h MET 176 N 0.00 -0.39 -0.02 1.90 4.05 0.17 -3.31 114.93 117.33 1vdj h MET 176 Ca -0.01 0.03 -0.20 0.00 -0.28 0.00 0.00 59.70 59.24 1vdj h MET 176 Cb 1.39 0.09 -0.00 0.00 -0.80 0.00 0.00 31.60 32.28 1vdj h MET 176 CO 0.07 -0.06 -0.84 0.27 0.23 0.00 0.00 176.91 176.57 1vdj h PHE 177 N -0.91 0.47 -4.89 1.39 -0.00 -1.36 -3.49 116.94 108.14 1vdj h PHE 177 Ca -0.04 -0.24 -0.02 0.00 -0.00 0.00 0.00 57.97 57.67 1vdj h PHE 177 Cb 0.51 -0.06 0.00 0.00 -0.00 0.00 0.00 35.95 36.41 1vdj h PHE 177 CO 0.04 1.03 -0.73 -1.91 -0.00 0.00 0.00 178.31 176.74 1vdj n GLU 178 N -3.75 -0.26 0.09 6.09 2.13 -0.02 -4.91 120.64 120.02 1vdj n GLU 178 Ca -0.05 0.58 0.00 0.00 0.66 0.00 0.00 57.16 58.35 1vdj n GLU 178 Cb 0.78 -0.75 0.00 0.00 0.27 0.00 0.00 31.44 31.74 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 0.99 2.97 0.00 4.31 0.00 -1.26 -5.09 120.51 122.43 1vdj n ALA 179 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1vdj n ALA 179 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.82 1vdj n ALA 179 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vdj n GLY 180 N 1.47 1.32 2.27 0.00 0.00 -1.26 -5.13 105.19 103.87 1vdj n GLY 180 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1vdj n GLY 180 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1vdj n GLU 181 N -0.15 -5.03 0.00 1.61 1.02 -1.26 -5.15 120.64 111.68 1vdj n GLU 181 Ca 0.00 3.66 0.00 0.00 -0.02 0.00 0.00 57.16 60.80 1vdj n GLU 181 Cb 0.00 -4.53 0.00 0.00 -0.02 0.00 0.00 31.44 26.89 1vdj n GLU 181 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76