#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a08 h ILE 146 N 0.00 0.65 -0.70 2.46 6.09 -2.03 -3.16 117.51 120.82 1a08 h ILE 146 Ca 0.00 -0.55 0.05 0.00 -1.37 0.00 0.00 64.86 62.99 1a08 h ILE 146 Cb 0.00 1.34 -0.04 0.00 0.47 0.00 0.00 36.82 38.59 1a08 h ILE 146 CO 0.00 0.13 0.46 1.56 -3.07 0.00 0.00 178.15 177.23 1a08 h GLN 147 N 0.00 0.74 -0.00 2.19 1.08 -2.05 -0.03 115.11 117.03 1a08 h GLN 147 Ca -0.00 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1a08 h GLN 147 Cb 0.33 -0.17 0.00 0.00 -0.05 0.00 0.00 27.48 27.60 1a08 h GLN 147 CO 0.02 0.49 -0.13 0.00 -0.95 0.00 0.00 178.83 178.26 1a08 n ALA 148 N -2.45 2.81 -2.11 3.87 0.00 -1.19 -4.88 120.51 116.56 1a08 n ALA 148 Ca 0.10 -0.30 -0.42 0.00 0.00 0.00 0.00 53.44 52.82 1a08 n ALA 148 Cb 0.19 -1.30 -0.03 0.00 0.00 0.00 0.00 19.45 18.31 1a08 n ALA 148 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1a08 s GLU 149 N -2.45 4.38 0.39 0.00 0.41 -0.03 -4.91 118.70 116.49 1a08 s GLU 149 Ca 0.29 2.01 0.11 0.00 -0.41 0.00 0.00 54.97 56.97 1a08 s GLU 149 Cb 0.20 -3.23 0.80 0.00 -1.78 0.00 0.00 34.13 30.12 1a08 s GLU 149 CO 0.48 -0.29 1.91 1.49 -0.49 0.00 0.00 175.26 178.35 1a08 h GLU 150 N 5.96 0.15 -0.01 1.61 4.81 -1.89 -1.26 114.58 123.95 1a08 h GLU 150 Ca -0.44 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 1a08 h GLU 150 Cb 1.21 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.57 1a08 h GLU 150 CO 0.80 0.35 -0.56 -2.67 -0.73 0.00 0.00 179.01 176.20 1a08 n TRP 151 N -4.24 0.00 -3.39 0.92 4.27 -1.26 -4.81 117.44 108.92 1a08 n TRP 151 Ca -0.01 0.00 -0.38 0.00 -3.89 0.00 0.00 57.50 53.22 1a08 n TRP 151 Cb 0.30 -0.06 -0.08 0.00 -1.36 0.00 0.00 31.31 30.11 1a08 n TRP 151 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 1a08 s TYR 152 N -2.67 3.37 -0.37 -2.67 5.04 -0.48 -0.88 117.35 118.69 1a08 s TYR 152 Ca 0.16 0.60 0.14 0.00 -2.44 0.00 0.00 57.07 55.53 1a08 s TYR 152 Cb 0.18 -2.52 0.38 0.00 0.35 0.00 0.00 41.96 40.34 1a08 s TYR 152 CO 0.65 -0.01 1.29 1.19 -1.34 0.00 0.00 175.55 177.33 1a08 n PHE 153 N 4.48 0.58 0.00 4.97 3.01 0.27 -4.79 117.46 125.98 1a08 n PHE 153 Ca -0.08 -0.75 0.00 0.00 1.01 0.00 0.00 57.45 57.63 1a08 n PHE 153 Cb 0.51 -0.18 0.00 0.00 -0.01 0.00 0.00 39.48 39.80 1a08 n PHE 153 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1a08 n GLY 154 N -0.34 3.95 1.28 1.37 0.00 -1.26 -2.97 105.19 107.22 1a08 n GLY 154 Ca 0.16 0.04 0.06 0.00 0.00 0.00 0.00 46.02 46.27 1a08 n GLY 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1a08 n LYS 155 N 14.00 3.18 -1.51 1.61 5.02 -1.26 -0.70 118.16 138.50 1a08 n LYS 155 Ca 0.00 -2.00 -0.37 0.00 -2.02 0.00 0.00 58.31 53.93 1a08 n LYS 155 Cb 0.00 -1.83 0.07 0.00 -0.02 0.00 0.00 35.03 33.25 1a08 n LYS 155 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1a08 n ILE 156 N 0.56 3.54 -1.82 -0.18 -5.35 -1.16 -4.97 119.36 109.98 1a08 n ILE 156 Ca 0.18 -0.44 -0.29 0.00 -0.27 0.00 0.00 62.75 61.93 1a08 n ILE 156 Cb 0.75 -1.19 0.16 0.00 -1.74 0.00 0.00 39.64 37.62 1a08 n ILE 156 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1a08 s THR 157 N -1.64 1.97 0.15 7.28 -4.23 -1.26 -4.84 115.64 113.06 1a08 s THR 157 Ca 0.76 0.00 -0.15 0.00 -1.18 0.00 0.00 61.69 61.13 1a08 s THR 157 Cb -0.37 -2.94 0.02 0.00 1.34 0.00 0.00 72.50 70.55 1a08 s THR 157 CO 0.47 0.00 1.70 -0.09 -0.54 0.00 0.00 174.62 176.16 1a08 h ARG 158 N -1.53 0.68 -0.43 3.99 2.43 -1.94 -1.22 114.38 116.36 1a08 h ARG 158 Ca -0.45 -0.12 -0.13 0.00 -0.81 0.00 0.00 59.98 58.47 1a08 h ARG 158 Cb 1.28 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.70 1a08 h ARG 158 CO 0.48 0.61 -0.24 -0.09 -1.51 0.00 0.00 179.97 179.22 1a08 h ARG 159 N 0.60 0.93 -0.67 0.20 2.43 -2.00 -2.62 114.38 113.25 1a08 h ARG 159 Ca 0.16 -0.42 -0.03 0.00 -0.81 0.00 0.00 59.98 58.88 1a08 h ARG 159 Cb 0.17 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 1a08 h ARG 159 CO -0.01 1.08 0.29 1.49 -1.51 0.00 0.00 179.97 181.31 1a08 h GLU 160 N 0.76 0.96 -0.40 0.20 4.57 -1.84 -2.44 114.58 116.39 1a08 h GLU 160 Ca 0.09 -0.14 -0.02 0.00 -1.18 0.00 0.00 59.36 58.11 1a08 h GLU 160 Cb 0.82 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 29.21 1a08 h GLU 160 CO 0.07 0.77 0.16 0.66 -1.18 0.00 0.00 179.01 179.49 1a08 h SER 161 N 0.95 0.55 -0.43 1.04 4.64 -1.00 -1.93 113.55 117.36 1a08 h SER 161 Ca 0.23 -0.16 -0.04 0.00 -0.47 0.00 0.00 61.79 61.35 1a08 h SER 161 Cb 0.14 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.06 1a08 h SER 161 CO -0.03 0.56 0.14 -0.33 -0.87 0.00 0.00 176.83 176.31 1a08 h GLU 162 N 0.51 0.74 -0.63 4.77 5.08 -1.25 -0.60 114.58 123.18 1a08 h GLU 162 Ca 0.13 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1a08 h GLU 162 Cb 0.18 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 1a08 h GLU 162 CO -0.01 0.65 0.36 -0.09 -1.00 0.00 0.00 179.01 178.92 1a08 h ARG 163 N 0.72 0.88 -0.25 2.33 2.43 -1.25 0.16 114.38 119.39 1a08 h ARG 163 Ca 0.17 -0.10 -0.11 0.00 -0.81 0.00 0.00 59.98 59.13 1a08 h ARG 163 Cb 0.23 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.60 1a08 h ARG 163 CO -0.01 0.65 -0.28 -0.07 -1.51 0.00 0.00 179.97 178.76 1a08 h LEU 164 N 0.86 0.68 -0.14 3.80 3.38 -0.45 -3.32 115.31 120.13 1a08 h LEU 164 Ca 0.22 -0.48 -0.14 0.00 0.09 0.00 0.00 57.88 57.57 1a08 h LEU 164 Cb 0.02 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1a08 h LEU 164 CO -0.04 1.03 -0.66 -0.07 0.09 0.00 0.00 178.44 178.79 1a08 h LEU 165 N 0.35 0.00 -7.93 1.67 3.38 -0.73 -3.41 115.31 108.64 1a08 h LEU 165 Ca 0.04 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.33 1a08 h LEU 165 Cb 0.85 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.47 1a08 h LEU 165 CO 0.07 0.66 1.46 -0.76 0.09 0.00 0.00 178.44 179.97 1a08 s LEU 166 N -6.67 4.31 -0.21 1.67 1.43 0.53 -4.83 118.68 114.92 1a08 s LEU 166 Ca 0.02 -2.17 -0.18 0.00 -1.03 0.00 0.00 54.13 50.78 1a08 s LEU 166 Cb 0.09 -2.49 0.06 0.00 0.03 0.00 0.00 46.19 43.87 1a08 s LEU 166 CO 0.77 -1.15 0.55 0.21 0.23 0.00 0.00 176.35 176.95 1a08 s ASN 167 N 4.00 -0.60 0.38 2.29 3.84 -1.26 -4.93 114.94 118.65 1a08 s ASN 167 Ca 0.44 1.13 0.19 0.00 0.21 0.00 0.00 52.86 54.82 1a08 s ASN 167 Cb -0.01 1.11 1.16 0.00 -0.55 0.00 0.00 41.25 42.96 1a08 s ASN 167 CO -0.03 -0.20 1.70 0.00 -2.79 0.00 0.00 177.10 175.78 1a08 h ALA 168 N 5.64 2.23 0.00 1.71 0.00 -1.98 -1.21 119.26 125.65 1a08 h ALA 168 Ca -0.29 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1a08 h ALA 168 Cb 1.18 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1a08 h ALA 168 CO 0.17 -0.76 0.00 -0.85 0.00 0.00 0.00 179.25 177.82 1a08 n GLU 169 N -4.80 0.03 -3.68 0.00 0.00 -1.26 -4.74 120.64 106.20 1a08 n GLU 169 Ca 0.30 0.31 -0.37 0.00 0.00 0.00 0.00 57.16 57.40 1a08 n GLU 169 Cb 1.03 -1.56 -0.11 0.00 0.00 0.00 0.00 31.44 30.80 1a08 n GLU 169 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.13 176.33 1a08 s ASN 170 N -3.19 5.88 0.99 -1.84 0.01 -0.46 -5.10 114.94 111.24 1a08 s ASN 170 Ca 0.06 0.01 -0.12 0.00 -0.71 0.00 0.00 52.86 52.10 1a08 s ASN 170 Cb 0.08 -2.07 0.13 0.00 0.41 0.00 0.00 41.25 39.81 1a08 s ASN 170 CO 0.25 0.01 0.77 -2.65 -1.51 0.00 0.00 177.10 173.98 1a08 n PRO 171 N 4.62 -0.88 -2.39 -0.60 -0.02 -1.26 -4.91 135.00 129.57 1a08 n PRO 171 Ca -0.15 -0.21 -0.41 0.00 -2.02 0.00 0.00 63.50 60.71 1a08 n PRO 171 Cb 0.52 -2.11 -0.03 0.00 -0.02 0.00 0.00 33.50 31.86 1a08 n PRO 171 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1a08 s ARG 172 N -4.16 4.48 0.00 -0.52 3.03 -1.26 -2.55 118.95 117.97 1a08 s ARG 172 Ca 0.63 1.85 0.00 0.00 2.03 0.00 0.00 55.73 60.24 1a08 s ARG 172 Cb -0.22 -3.27 0.00 0.00 -1.03 0.00 0.00 34.95 30.44 1a08 s ARG 172 CO 0.63 -0.12 0.00 0.41 -1.13 0.00 0.00 175.30 175.09 1a08 n GLY 173 N 2.44 0.95 3.76 3.88 0.00 0.15 -4.60 105.19 111.78 1a08 n GLY 173 Ca 0.05 -0.03 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 1a08 n GLY 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1a08 s THR 174 N -2.00 3.68 0.27 2.61 2.01 -1.06 0.27 115.64 121.41 1a08 s THR 174 Ca 0.00 1.55 -0.12 0.00 0.31 0.00 0.00 61.69 63.43 1a08 s THR 174 Cb 0.00 -3.94 0.00 0.00 0.01 0.00 0.00 72.50 68.58 1a08 s THR 174 CO 0.00 0.27 0.51 0.72 -0.69 0.00 0.00 174.62 175.43 1a08 s PHE 175 N -1.33 0.40 0.14 4.92 -0.71 -0.35 -0.98 117.98 120.07 1a08 s PHE 175 Ca 0.48 -0.77 -0.14 0.00 -1.04 0.00 0.00 56.93 55.46 1a08 s PHE 175 Cb -0.28 0.23 0.02 0.00 -1.21 0.00 0.00 43.02 41.78 1a08 s PHE 175 CO 0.35 -1.06 0.37 -0.48 -1.34 0.00 0.00 175.22 173.07 1a08 s LEU 176 N -3.04 0.58 -0.08 -1.99 0.05 -0.57 -0.02 118.68 113.61 1a08 s LEU 176 Ca 0.22 -0.48 0.03 0.00 0.05 0.00 0.00 54.13 53.95 1a08 s LEU 176 Cb -0.01 1.68 -0.02 0.00 -2.05 0.00 0.00 46.19 45.79 1a08 s LEU 176 CO 0.10 -0.88 -0.18 -0.69 -0.55 0.00 0.00 176.35 174.15 1a08 s VAL 177 N -3.85 2.66 0.19 1.48 1.01 -0.05 -1.73 120.40 120.11 1a08 s VAL 177 Ca 0.07 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.21 1a08 s VAL 177 Cb 0.02 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 1a08 s VAL 177 CO -0.08 0.56 0.08 0.00 0.00 0.00 0.00 175.10 175.66 1a08 s ARG 178 N -0.12 1.17 0.52 2.72 1.70 -0.23 -0.56 118.95 124.14 1a08 s ARG 178 Ca -0.03 -1.60 -0.20 0.00 -0.47 0.00 0.00 55.73 53.43 1a08 s ARG 178 Cb -0.14 0.04 -0.07 0.00 -0.57 0.00 0.00 34.95 34.21 1a08 s ARG 178 CO 0.04 -0.29 1.10 -1.21 -1.08 0.00 0.00 175.30 173.86 1a08 s GLU 179 N -4.06 3.53 0.02 3.89 2.02 0.12 -1.02 118.70 123.21 1a08 s GLU 179 Ca 0.32 1.53 -0.30 0.00 0.02 0.00 0.00 54.97 56.54 1a08 s GLU 179 Cb 0.07 -2.06 -0.04 0.00 0.10 0.00 0.00 34.13 32.21 1a08 s GLU 179 CO 0.08 -0.68 1.04 0.45 0.02 0.00 0.00 175.26 176.17 1a08 s SER 180 N -1.83 7.29 0.19 -0.19 0.15 -0.16 -4.69 113.70 114.47 1a08 s SER 180 Ca 0.70 1.76 -0.03 0.00 0.70 0.00 0.00 55.95 59.09 1a08 s SER 180 Cb -0.21 -2.57 0.10 0.00 -1.71 0.00 0.00 66.02 61.63 1a08 s SER 180 CO 0.25 -0.31 1.49 -0.33 1.20 0.00 0.00 173.24 175.53 1a08 h GLU 181 N 6.76 0.52 0.05 5.44 5.08 -1.89 -3.36 114.58 127.19 1a08 h GLU 181 Ca -0.41 -0.35 -0.37 0.00 -1.00 0.00 0.00 59.36 57.24 1a08 h GLU 181 Cb 1.22 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.47 1a08 h GLU 181 CO 0.77 0.96 -2.17 2.41 -1.00 0.00 0.00 179.01 179.97 1a08 n THR 182 N -3.93 1.62 -3.62 1.13 -1.04 -1.26 -4.80 114.28 102.39 1a08 n THR 182 Ca -0.03 -0.66 -0.40 0.00 -2.04 0.00 0.00 64.05 60.91 1a08 n THR 182 Cb 0.63 -1.42 -0.11 0.00 -1.82 0.00 0.00 70.33 67.61 1a08 n THR 182 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1a08 s THR 183 N -2.54 4.37 0.32 12.58 2.01 -1.26 -5.06 115.64 126.06 1a08 s THR 183 Ca -0.23 -1.06 -0.28 0.00 0.31 0.00 0.00 61.69 60.42 1a08 s THR 183 Cb 0.08 -3.52 -0.10 0.00 0.01 0.00 0.00 72.50 68.97 1a08 s THR 183 CO 0.72 -0.31 1.21 -1.59 -0.69 0.00 0.00 174.62 173.96 1a08 s LYS 184 N 1.50 4.42 0.00 4.92 0.00 -1.26 -2.13 119.74 127.19 1a08 s LYS 184 Ca 0.02 2.00 0.00 0.00 0.00 0.00 0.00 55.97 57.99 1a08 s LYS 184 Cb -0.20 -3.06 0.00 0.00 0.00 0.00 0.00 37.83 34.57 1a08 s LYS 184 CO 0.05 -0.05 0.00 0.41 0.00 0.00 0.00 175.35 175.76 1a08 n GLY 185 N 0.92 1.45 3.80 0.59 0.00 -1.26 -5.04 105.19 105.65 1a08 n GLY 185 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 1a08 n GLY 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a08 s ALA 186 N -3.64 3.79 0.33 4.61 0.00 -0.90 -4.51 121.76 121.43 1a08 s ALA 186 Ca 0.00 -1.96 0.00 0.00 0.00 0.00 0.00 51.96 50.00 1a08 s ALA 186 Cb 0.00 -0.74 -0.00 0.00 0.00 0.00 0.00 23.12 22.38 1a08 s ALA 186 CO 0.00 -0.15 0.00 0.66 0.00 0.00 0.00 175.76 176.27 1a08 n TYR 187 N -1.36 0.75 -3.67 0.00 4.01 -0.57 -0.99 117.16 115.33 1a08 n TYR 187 Ca 0.01 -1.61 -0.09 0.00 -0.16 0.00 0.00 57.90 56.05 1a08 n TYR 187 Cb 0.63 -0.21 -0.09 0.00 -0.31 0.00 0.00 39.34 39.35 1a08 n TYR 187 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1a08 s LEU 189 N 1.42 4.49 -0.23 0.00 2.96 -0.67 -1.06 118.68 125.59 1a08 s LEU 189 Ca -0.09 -0.25 -0.06 0.00 -0.22 0.00 0.00 54.13 53.51 1a08 s LEU 189 Cb -0.06 -2.43 -0.02 0.00 0.50 0.00 0.00 46.19 44.17 1a08 s LEU 189 CO -0.15 -0.44 0.02 -0.44 -1.32 0.00 0.00 176.35 174.02 1a08 s SER 190 N 1.76 4.83 -0.07 3.68 0.01 -0.71 -1.30 113.70 121.90 1a08 s SER 190 Ca 0.14 -0.25 0.04 0.00 1.31 0.00 0.00 55.95 57.19 1a08 s SER 190 Cb -0.16 -1.85 0.00 0.00 0.21 0.00 0.00 66.02 64.22 1a08 s SER 190 CO 0.13 -0.00 -0.18 -0.69 0.41 0.00 0.00 173.24 172.91 1a08 s VAL 191 N 1.40 1.55 0.32 3.43 1.01 -0.89 -1.51 120.40 125.70 1a08 s VAL 191 Ca 0.05 -0.75 -0.26 0.00 0.00 0.00 0.00 61.98 61.02 1a08 s VAL 191 Cb -0.15 -1.35 -0.10 0.00 0.00 0.00 0.00 36.38 34.79 1a08 s VAL 191 CO 0.01 0.44 0.96 -0.94 0.00 0.00 0.00 175.10 175.58 1a08 s SER 192 N 0.30 7.30 0.34 3.32 1.04 -0.15 -1.66 113.70 124.18 1a08 s SER 192 Ca -0.11 1.89 0.05 0.00 0.48 0.00 0.00 55.95 58.26 1a08 s SER 192 Cb -0.15 -2.58 -0.03 0.00 0.10 0.00 0.00 66.02 63.36 1a08 s SER 192 CO 0.05 -0.10 0.19 -0.62 0.98 0.00 0.00 173.24 173.74 1a08 s ASP 193 N -1.54 1.91 -0.25 7.02 2.15 0.75 -0.67 116.67 126.04 1a08 s ASP 193 Ca 0.50 -1.66 -0.18 0.00 0.43 0.00 0.00 52.55 51.63 1a08 s ASP 193 Cb -0.20 0.49 0.07 0.00 -0.30 0.00 0.00 42.92 42.98 1a08 s ASP 193 CO 0.26 -0.97 0.64 0.12 -0.17 0.00 0.00 175.17 175.05 1a08 s PHE 194 N -3.45 -0.84 -0.02 -5.34 5.36 -1.26 -1.60 117.98 110.83 1a08 s PHE 194 Ca 0.34 1.85 0.01 0.00 -0.96 0.00 0.00 56.93 58.17 1a08 s PHE 194 Cb 0.03 0.41 0.01 0.00 -0.34 0.00 0.00 43.02 43.13 1a08 s PHE 194 CO 0.20 -0.42 -0.04 0.16 -1.46 0.00 0.00 175.22 173.66 1a08 s ASP 195 N 1.00 0.63 0.65 6.13 1.47 -0.59 -4.98 116.67 120.97 1a08 s ASP 195 Ca -0.05 -0.09 0.22 0.00 1.18 0.00 0.00 52.55 53.81 1a08 s ASP 195 Cb -0.05 -0.17 1.18 0.00 -0.34 0.00 0.00 42.92 43.54 1a08 s ASP 195 CO -0.09 0.01 1.65 -0.55 0.68 0.00 0.00 175.17 176.88 1a08 h ASN 196 N 6.45 0.00 0.27 2.11 -0.00 -2.02 0.24 115.58 122.63 1a08 h ASN 196 Ca -0.33 0.00 -0.34 0.00 -0.00 0.00 0.00 56.30 55.64 1a08 h ASN 196 Cb 1.17 0.00 -0.03 0.00 -0.00 0.00 0.00 38.32 39.46 1a08 h ASN 196 CO 0.49 0.00 -1.90 0.00 -0.00 0.00 0.00 177.43 176.03 1a08 n ALA 197 N -1.77 1.14 0.45 4.14 0.00 -1.26 -4.44 120.51 118.78 1a08 n ALA 197 Ca -0.01 -0.68 0.07 0.00 0.00 0.00 0.00 53.44 52.82 1a08 n ALA 197 Cb 0.53 -0.73 -0.09 0.00 0.00 0.00 0.00 19.45 19.16 1a08 n ALA 197 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1a08 n LYS 198 N -3.29 1.76 0.00 0.00 0.00 -1.05 -5.10 118.16 110.48 1a08 n LYS 198 Ca -0.26 -0.04 0.00 0.00 -0.00 0.00 0.00 58.31 58.01 1a08 n LYS 198 Cb 1.05 -1.22 0.00 0.00 -0.00 0.00 0.00 35.03 34.86 1a08 n LYS 198 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1a08 n GLY 199 N 1.44 0.37 3.70 2.58 0.00 0.83 -4.79 105.19 109.33 1a08 n GLY 199 Ca 0.01 -0.93 -0.42 0.00 0.00 0.00 0.00 46.02 44.68 1a08 n GLY 199 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1a08 s LEU 200 N 0.00 4.34 0.12 0.99 1.43 -1.26 -1.54 118.68 122.77 1a08 s LEU 200 Ca 0.00 1.73 0.00 0.00 -1.03 0.00 0.00 54.13 54.83 1a08 s LEU 200 Cb 0.00 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 42.61 1a08 s LEU 200 CO 0.00 -0.36 0.01 0.54 0.23 0.00 0.00 176.35 176.76 1a08 s ASN 201 N 1.08 0.73 0.04 2.29 2.20 -0.63 -4.95 114.94 115.70 1a08 s ASN 201 Ca 0.53 -1.13 0.08 0.00 -0.94 0.00 0.00 52.86 51.41 1a08 s ASN 201 Cb -0.23 0.19 -0.03 0.00 -2.00 0.00 0.00 41.25 39.19 1a08 s ASN 201 CO 0.26 -0.62 -0.23 -0.69 -2.94 0.00 0.00 177.10 172.88 1a08 s VAL 202 N -3.85 2.37 -0.04 3.54 1.01 -1.26 -0.18 120.40 121.99 1a08 s VAL 202 Ca 0.19 -1.30 0.05 0.00 0.00 0.00 0.00 61.98 60.93 1a08 s VAL 202 Cb 0.07 -1.94 -0.02 0.00 0.00 0.00 0.00 36.38 34.48 1a08 s VAL 202 CO -0.01 0.37 -0.20 -0.54 0.00 0.00 0.00 175.10 174.73 1a08 s LYS 203 N -1.26 2.39 -0.06 2.72 -0.14 -0.67 -4.96 119.74 117.76 1a08 s LYS 203 Ca 0.13 -0.81 0.06 0.00 -1.36 0.00 0.00 55.97 53.98 1a08 s LYS 203 Cb -0.10 -2.23 -0.01 0.00 -1.68 0.00 0.00 37.83 33.80 1a08 s LYS 203 CO 0.03 0.56 -0.23 -1.01 -0.76 0.00 0.00 175.35 173.93 1a08 s HIS 204 N -0.58 2.48 -0.23 3.18 3.76 -1.26 -2.10 115.29 120.53 1a08 s HIS 204 Ca 0.08 -0.65 0.02 0.00 -0.15 0.00 0.00 55.06 54.37 1a08 s HIS 204 Cb -0.11 -1.61 0.05 0.00 1.11 0.00 0.00 32.58 32.02 1a08 s HIS 204 CO 0.00 -0.17 -0.13 0.71 -0.85 0.00 0.00 174.74 174.30 1a08 s TYR 205 N -0.21 3.04 0.30 1.40 2.02 -0.42 -4.97 117.35 118.51 1a08 s TYR 205 Ca -0.02 -2.07 -0.29 0.00 -0.37 0.00 0.00 57.07 54.31 1a08 s TYR 205 Cb -0.13 -1.89 -0.11 0.00 -0.40 0.00 0.00 41.96 39.43 1a08 s TYR 205 CO 0.03 -0.85 1.49 0.21 -1.57 0.00 0.00 175.55 174.87 1a08 s LYS 206 N 1.18 4.19 -0.22 -0.62 2.20 -1.26 -1.66 119.74 123.55 1a08 s LYS 206 Ca -0.05 2.45 -0.05 0.00 -0.36 0.00 0.00 55.97 57.96 1a08 s LYS 206 Cb -0.18 -3.04 -0.02 0.00 -1.51 0.00 0.00 37.83 33.08 1a08 s LYS 206 CO -0.07 -0.50 0.01 0.42 -0.36 0.00 0.00 175.35 174.85 1a08 s ILE 207 N -0.40 3.96 0.03 5.43 1.01 0.31 -4.63 121.20 126.92 1a08 s ILE 207 Ca 0.58 -0.30 0.01 0.00 0.00 0.00 0.00 60.65 60.93 1a08 s ILE 207 Cb -0.45 -2.81 -0.04 0.00 0.01 0.00 0.00 42.46 39.17 1a08 s ILE 207 CO 0.51 0.40 0.10 -0.13 0.00 0.00 0.00 174.94 175.82 1a08 s ARG 208 N 1.25 3.07 -0.24 2.79 1.81 -0.74 -1.51 118.95 125.38 1a08 s ARG 208 Ca 0.04 -0.54 -0.18 0.00 -1.72 0.00 0.00 55.73 53.33 1a08 s ARG 208 Cb -0.15 -2.85 -0.03 0.00 -0.45 0.00 0.00 34.95 31.48 1a08 s ARG 208 CO 0.01 0.62 0.52 0.21 -0.68 0.00 0.00 175.30 175.98 1a08 s LYS 209 N -2.03 4.11 0.42 3.54 2.47 -1.26 -0.45 119.74 126.54 1a08 s LYS 209 Ca 0.26 0.36 -0.22 0.00 -1.56 0.00 0.00 55.97 54.81 1a08 s LYS 209 Cb -0.12 -3.62 -0.09 0.00 -1.46 0.00 0.00 37.83 32.53 1a08 s LYS 209 CO 0.18 -0.29 1.00 -0.51 0.16 0.00 0.00 175.35 175.90 1a08 s LEU 210 N 2.10 4.02 0.39 5.43 1.43 0.19 -4.91 118.68 127.32 1a08 s LEU 210 Ca 0.22 1.88 0.09 0.00 -1.03 0.00 0.00 54.13 55.30 1a08 s LEU 210 Cb -0.16 -4.38 0.80 0.00 0.03 0.00 0.00 46.19 42.49 1a08 s LEU 210 CO 0.09 -0.49 1.93 -2.24 0.23 0.00 0.00 176.35 175.88 1a08 h ASP 211 N 2.13 0.25 0.26 2.29 2.03 -1.98 -1.03 116.42 120.38 1a08 h ASP 211 Ca -0.49 -0.04 0.00 0.00 -0.73 0.00 0.00 57.03 55.77 1a08 h ASP 211 Cb 1.20 -0.06 0.00 0.00 -0.83 0.00 0.00 39.33 39.64 1a08 h ASP 211 CO 0.61 0.37 0.00 -1.54 -1.03 0.00 0.00 179.24 177.65 1a08 n SER 212 N -4.30 0.00 0.00 4.15 3.41 -1.26 -4.90 113.62 110.72 1a08 n SER 212 Ca -0.00 -0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.47 1a08 n SER 212 Cb 0.24 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 1a08 n SER 212 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1a08 n GLY 213 N 0.26 3.65 0.74 5.00 0.00 -0.39 -5.13 105.19 109.32 1a08 n GLY 213 Ca 0.10 -1.01 -0.07 0.00 0.00 0.00 0.00 46.02 45.05 1a08 n GLY 213 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a08 n GLY 214 N 0.00 -2.89 3.02 -0.02 0.00 -1.26 -4.51 105.19 99.53 1a08 n GLY 214 Ca 0.00 -1.40 -0.16 0.00 0.00 0.00 0.00 46.02 44.46 1a08 n GLY 214 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1a08 s PHE 215 N -1.38 0.68 -0.04 1.61 0.08 0.82 0.54 117.98 120.29 1a08 s PHE 215 Ca 0.15 -0.22 -0.14 0.00 0.12 0.00 0.00 56.93 56.84 1a08 s PHE 215 Cb -0.02 -0.42 0.03 0.00 -0.57 0.00 0.00 43.02 42.03 1a08 s PHE 215 CO 0.12 -0.02 0.32 1.52 -0.10 0.00 0.00 175.22 177.06 1a08 s TYR 216 N -0.50 -0.23 -0.19 0.36 1.13 0.41 -1.73 117.35 116.60 1a08 s TYR 216 Ca -0.00 0.42 -0.05 0.00 -1.41 0.00 0.00 57.07 56.03 1a08 s TYR 216 Cb -0.05 0.11 -0.10 0.00 -1.10 0.00 0.00 41.96 40.82 1a08 s TYR 216 CO 0.00 -0.35 -0.21 -0.89 -2.51 0.00 0.00 175.55 171.59 1a08 n ILE 217 N 1.63 1.06 -4.56 -3.49 5.41 -1.26 -1.79 119.36 116.36 1a08 n ILE 217 Ca -0.20 -0.33 -0.26 0.00 1.00 0.00 0.00 62.75 62.96 1a08 n ILE 217 Cb 0.56 -1.49 -0.09 0.00 -0.71 0.00 0.00 39.64 37.91 1a08 n ILE 217 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 1a08 s THR 218 N -2.36 1.18 -2.02 1.39 -4.23 -1.26 -4.98 115.64 103.35 1a08 s THR 218 Ca -0.26 -2.00 0.32 0.00 -1.18 0.00 0.00 61.69 58.57 1a08 s THR 218 Cb 0.09 -2.59 0.88 0.00 1.34 0.00 0.00 72.50 72.21 1a08 s THR 218 CO 0.38 0.00 2.19 -1.54 -0.54 0.00 0.00 174.62 175.11 1a08 n SER 219 N -1.02 0.11 0.01 3.99 3.41 -1.26 -3.79 113.62 115.07 1a08 n SER 219 Ca -0.07 -1.02 -0.17 0.00 -0.26 0.00 0.00 58.87 57.34 1a08 n SER 219 Cb 0.66 -0.01 -0.13 0.00 -0.26 0.00 0.00 64.21 64.48 1a08 n SER 219 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1a08 h ARG 220 N 0.17 0.26 -3.83 4.33 2.43 -1.99 -3.47 114.38 112.28 1a08 h ARG 220 Ca 0.00 -0.35 -0.14 0.00 -0.81 0.00 0.00 59.98 58.68 1a08 h ARG 220 Cb 0.04 0.12 -0.19 0.00 -0.42 0.00 0.00 29.97 29.52 1a08 h ARG 220 CO 0.00 1.11 -0.57 0.99 -1.51 0.00 0.00 179.97 179.98 1a08 s THR 221 N -2.73 0.13 0.06 0.20 2.01 -1.25 -5.16 115.64 108.90 1a08 s THR 221 Ca -0.15 -1.05 0.00 0.00 0.31 0.00 0.00 61.69 60.80 1a08 s THR 221 Cb 0.01 -0.74 -0.04 0.00 0.01 0.00 0.00 72.50 71.75 1a08 s THR 221 CO 0.79 -0.58 -0.04 -1.10 -0.69 0.00 0.00 174.62 172.99 1a08 s GLN 222 N -2.28 0.64 0.06 4.92 -0.21 -1.26 -4.44 119.66 117.10 1a08 s GLN 222 Ca -0.08 -1.16 -0.05 0.00 0.02 0.00 0.00 55.36 54.10 1a08 s GLN 222 Cb -0.03 0.04 -0.02 0.00 1.00 0.00 0.00 33.01 33.99 1a08 s GLN 222 CO -0.03 -0.06 0.08 -0.06 -2.12 0.00 0.00 175.29 173.09 1a08 s PHE 223 N -3.39 0.32 -1.24 0.91 0.40 -0.70 -4.94 117.98 109.34 1a08 s PHE 223 Ca 0.05 -0.78 0.27 0.00 -0.60 0.00 0.00 56.93 55.87 1a08 s PHE 223 Cb 0.04 -0.22 0.94 0.00 0.51 0.00 0.00 43.02 44.29 1a08 s PHE 223 CO -0.07 -0.44 1.70 0.09 0.70 0.00 0.00 175.22 177.20 1a08 n ASN 224 N 0.17 0.39 -3.77 1.36 3.02 -1.26 -0.13 115.26 115.03 1a08 n ASN 224 Ca -0.15 -0.18 -0.05 0.00 -0.03 0.00 0.00 54.58 54.17 1a08 n ASN 224 Cb 0.61 -0.06 -0.02 0.00 -0.61 0.00 0.00 39.78 39.70 1a08 n ASN 224 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1a08 s SER 225 N -2.81 -0.23 0.34 6.41 1.04 -1.26 -4.75 113.70 112.44 1a08 s SER 225 Ca 0.18 -0.45 0.17 0.00 0.48 0.00 0.00 55.95 56.33 1a08 s SER 225 Cb 0.19 0.58 0.55 0.00 0.10 0.00 0.00 66.02 67.43 1a08 s SER 225 CO 0.57 -1.06 1.68 -0.07 0.98 0.00 0.00 173.24 175.34 1a08 h LEU 226 N 2.00 0.00 -0.73 2.42 3.38 -1.98 -2.68 115.31 117.73 1a08 h LEU 226 Ca -0.22 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.65 1a08 h LEU 226 Cb 1.24 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.97 1a08 h LEU 226 CO 0.25 0.45 -0.08 1.56 0.09 0.00 0.00 178.44 180.71 1a08 h GLN 227 N 0.00 0.90 -0.07 1.13 7.50 -1.99 0.13 115.11 122.71 1a08 h GLN 227 Ca -0.00 -0.30 -0.21 0.00 0.50 0.00 0.00 58.65 58.64 1a08 h GLN 227 Cb 1.00 -0.08 0.00 0.00 0.05 0.00 0.00 27.48 28.45 1a08 h GLN 227 CO 0.06 0.94 -0.81 0.37 -1.50 0.00 0.00 178.83 177.89 1a08 h GLN 228 N 0.81 0.52 -0.28 1.46 4.15 -1.94 -2.13 115.11 117.71 1a08 h GLN 228 Ca 0.14 -0.46 -0.02 0.00 0.77 0.00 0.00 58.65 59.08 1a08 h GLN 228 Cb 0.59 0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.38 1a08 h GLN 228 CO 0.04 1.09 0.10 1.25 -1.93 0.00 0.00 178.83 179.38 1a08 h LEU 229 N 0.34 0.39 -1.04 -2.39 6.46 -1.14 -0.58 115.31 117.34 1a08 h LEU 229 Ca -0.05 -0.18 0.00 0.00 -0.12 0.00 0.00 57.88 57.53 1a08 h LEU 229 Cb 1.42 -0.10 -0.04 0.00 -0.73 0.00 0.00 40.66 41.20 1a08 h LEU 229 CO 0.15 0.47 0.58 0.58 -0.62 0.00 0.00 178.44 179.59 1a08 h VAL 230 N 0.29 1.24 -0.11 1.05 2.07 -0.70 -2.55 116.25 117.55 1a08 h VAL 230 Ca 0.09 -0.50 -0.03 0.00 0.82 0.00 0.00 66.70 67.08 1a08 h VAL 230 Cb 0.21 -0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 29.90 1a08 h VAL 230 CO -0.01 0.25 -0.06 0.00 0.02 0.00 0.00 177.57 177.77 1a08 h ALA 231 N 1.38 0.15 -0.38 1.67 0.00 -1.21 -2.52 119.26 118.36 1a08 h ALA 231 Ca 0.33 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1a08 h ALA 231 Cb -0.09 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1a08 h ALA 231 CO -0.07 -0.06 0.25 -0.92 0.00 0.00 0.00 179.25 178.45 1a08 h TYR 232 N -0.13 0.47 0.00 0.00 5.03 -0.71 -2.64 116.97 118.99 1a08 h TYR 232 Ca 0.02 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.34 1a08 h TYR 232 Cb 0.53 -0.16 0.00 0.00 1.55 0.00 0.00 36.73 38.65 1a08 h TYR 232 CO 0.07 0.30 0.00 1.88 -1.32 0.00 0.00 178.16 179.09 1a08 h TYR 233 N 0.51 0.00 0.00 -3.82 0.05 -1.55 0.44 116.97 112.60 1a08 h TYR 233 Ca 0.14 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.83 1a08 h TYR 233 Cb -0.06 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.67 1a08 h TYR 233 CO -0.05 0.00 -0.40 0.77 -1.05 0.00 0.00 178.16 177.43 1a08 h SER 234 N 0.00 0.00 0.39 3.88 0.02 -1.08 -1.51 113.55 115.26 1a08 h SER 234 Ca 0.00 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.77 1a08 h SER 234 Cb 0.52 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.03 1a08 h SER 234 CO 0.00 0.40 -1.77 0.29 -1.14 0.00 0.00 176.83 174.61 1a08 n LYS 235 N -3.53 0.65 -3.73 3.45 5.02 -0.19 -4.46 118.16 115.38 1a08 n LYS 235 Ca -0.00 0.07 -0.12 0.00 -2.02 0.00 0.00 58.31 56.24 1a08 n LYS 235 Cb 0.53 -1.68 -0.12 0.00 -0.02 0.00 0.00 35.03 33.74 1a08 n LYS 235 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1a08 s HIS 236 N -2.95 -0.40 0.25 2.13 3.76 -0.03 -5.04 115.29 113.00 1a08 s HIS 236 Ca -0.06 0.92 0.04 0.00 -0.15 0.00 0.00 55.06 55.82 1a08 s HIS 236 Cb 0.09 0.12 0.30 0.00 1.11 0.00 0.00 32.58 34.19 1a08 s HIS 236 CO 0.84 -0.25 1.60 0.00 -0.85 0.00 0.00 174.74 176.07 1a08 h ALA 237 N 6.95 0.91 -6.69 -1.40 0.00 -1.86 -3.34 119.26 113.84 1a08 h ALA 237 Ca -0.37 -0.50 -0.52 0.00 0.00 0.00 0.00 54.91 53.51 1a08 h ALA 237 Cb 1.17 -0.09 -0.21 0.00 0.00 0.00 0.00 17.79 18.66 1a08 h ALA 237 CO 0.35 0.69 -0.80 -0.25 0.00 0.00 0.00 179.25 179.23 1a08 n ASP 238 N -3.92 0.25 0.00 0.00 9.92 -1.26 -0.29 116.55 121.26 1a08 n ASP 238 Ca -0.02 -1.06 0.00 0.00 -0.53 0.00 0.00 54.79 53.18 1a08 n ASP 238 Cb 0.58 -1.33 0.00 0.00 -0.64 0.00 0.00 41.12 39.73 1a08 n ASP 238 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1a08 n GLY 239 N -2.01 2.06 3.76 0.44 0.00 -1.26 -5.04 105.19 103.14 1a08 n GLY 239 Ca -0.19 -0.59 -0.34 0.00 0.00 0.00 0.00 46.02 44.91 1a08 n GLY 239 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1a08 s LEU 240 N 0.00 3.42 0.53 0.99 1.43 0.61 -4.91 118.68 120.74 1a08 s LEU 240 Ca 0.00 2.10 0.26 0.00 -1.03 0.00 0.00 54.13 55.45 1a08 s LEU 240 Cb 0.00 -4.56 1.39 0.00 0.03 0.00 0.00 46.19 43.05 1a08 s LEU 240 CO 0.00 -1.71 1.98 0.00 0.23 0.00 0.00 176.35 176.85 1a08 s HIS 242 N -5.03 -0.57 0.68 0.00 5.65 -1.26 -5.08 115.29 109.68 1a08 s HIS 242 Ca -0.05 0.85 -0.17 0.00 0.25 0.00 0.00 55.06 55.94 1a08 s HIS 242 Cb 0.20 0.40 -0.02 0.00 -1.18 0.00 0.00 32.58 31.98 1a08 s HIS 242 CO 0.74 -0.63 0.87 -2.13 -0.65 0.00 0.00 174.74 172.94 1a08 n ARG 243 N 0.68 0.58 -2.68 2.88 0.63 -1.26 -4.77 116.66 112.71 1a08 n ARG 243 Ca -0.19 0.25 -0.43 0.00 -0.92 0.00 0.00 57.85 56.56 1a08 n ARG 243 Cb 0.59 -2.12 -0.02 0.00 0.45 0.00 0.00 32.46 31.35 1a08 n ARG 243 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1a08 s LEU 244 N -2.17 4.21 -0.13 6.15 1.43 -0.57 -4.52 118.68 123.09 1a08 s LEU 244 Ca 0.73 1.49 -0.12 0.00 -1.03 0.00 0.00 54.13 55.20 1a08 s LEU 244 Cb -0.37 -3.55 -0.06 0.00 0.03 0.00 0.00 46.19 42.25 1a08 s LEU 244 CO 0.50 -0.50 -0.25 0.35 0.23 0.00 0.00 176.35 176.69 1a08 n THR 245 N 4.75 1.29 -4.90 5.49 -2.24 0.14 -4.43 114.28 114.38 1a08 n THR 245 Ca 0.09 0.04 -0.33 0.00 -2.27 0.00 0.00 64.05 61.59 1a08 n THR 245 Cb 0.48 -1.99 -0.13 0.00 -2.10 0.00 0.00 70.33 66.59 1a08 n THR 245 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1a08 s THR 246 N -2.53 3.03 0.34 4.28 2.01 -0.96 -4.98 115.64 116.82 1a08 s THR 246 Ca -0.23 -0.75 -0.26 0.00 0.31 0.00 0.00 61.69 60.76 1a08 s THR 246 Cb 0.06 -2.18 -0.09 0.00 0.01 0.00 0.00 72.50 70.29 1a08 s THR 246 CO 0.32 0.58 1.02 -0.69 -0.69 0.00 0.00 174.62 175.16 1a08 s VAL 247 N -0.73 3.85 0.39 3.82 1.01 -1.26 -1.21 120.40 126.26 1a08 s VAL 247 Ca 0.12 1.58 -0.27 0.00 0.00 0.00 0.00 61.98 63.41 1a08 s VAL 247 Cb -0.11 -3.90 -0.09 0.00 0.00 0.00 0.00 36.38 32.28 1a08 s VAL 247 CO 0.01 0.17 1.36 0.00 0.00 0.00 0.00 175.10 176.64