#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nay n PRO 208 N 0.00 1.41 -0.88 0.54 -0.02 -1.26 -4.98 135.00 129.81 1nay n PRO 208 Ca 0.00 0.50 -0.18 0.00 -2.02 0.00 0.00 63.50 61.81 1nay n PRO 208 Cb 0.00 -2.06 0.14 0.00 -0.02 0.00 0.00 33.50 31.56 1nay n PRO 208 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nay n GLY 209 N 1.15 -1.98 3.75 -1.23 0.00 -1.26 -5.00 105.19 100.62 1nay n GLY 209 Ca 0.09 -1.59 -0.40 0.00 0.00 0.00 0.00 46.02 44.12 1nay n GLY 209 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1nay s PRO 210 N -4.61 4.59 0.60 1.61 0.04 -1.26 -5.00 135.00 130.96 1nay s PRO 210 Ca 0.44 1.20 -0.18 0.00 0.04 0.00 0.00 61.00 62.50 1nay s PRO 210 Cb -0.03 -3.32 -0.10 0.00 0.04 0.00 0.00 34.50 31.09 1nay s PRO 210 CO 0.32 0.39 0.32 -0.35 0.04 0.00 0.00 177.00 177.72 1nay n PRO 211 N 2.28 0.33 -1.59 0.56 -0.04 -1.26 -4.94 135.00 130.34 1nay n PRO 211 Ca -0.03 0.13 -0.30 0.00 -0.04 0.00 0.00 63.50 63.27 1nay n PRO 211 Cb 0.49 -1.53 0.09 0.00 -0.04 0.00 0.00 33.50 32.52 1nay n PRO 211 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1nay s GLY 212 N -1.18 1.62 0.44 0.55 0.00 -1.26 -5.04 107.32 102.45 1nay s GLY 212 Ca 0.64 -0.28 -0.21 0.00 0.00 0.00 0.00 44.72 44.88 1nay s GLY 212 CO 0.59 0.16 0.96 2.56 0.00 0.00 0.00 173.10 177.37 1nay s PRO 213 N -5.21 4.16 1.03 2.90 0.04 -1.26 -5.03 135.00 131.64 1nay s PRO 213 Ca 0.61 1.13 -0.18 0.00 0.04 0.00 0.00 61.00 62.60 1nay s PRO 213 Cb -0.14 -2.17 0.01 0.00 0.04 0.00 0.00 34.50 32.24 1nay s PRO 213 CO 0.54 -0.09 -0.20 -0.35 0.04 0.00 0.00 177.00 176.94 1nay n PRO 214 N -0.75 -0.75 -1.80 0.56 -0.04 -1.26 -4.98 135.00 125.98 1nay n PRO 214 Ca 0.07 -0.20 -0.29 0.00 -0.04 0.00 0.00 63.50 63.04 1nay n PRO 214 Cb 0.54 -1.56 0.16 0.00 -0.04 0.00 0.00 33.50 32.60 1nay n PRO 214 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1nay s GLY 215 N -1.67 1.68 0.91 0.55 0.00 -1.26 -5.06 107.32 102.48 1nay s GLY 215 Ca 0.51 -0.94 -0.12 0.00 0.00 0.00 0.00 44.72 44.18 1nay s GLY 215 CO 0.69 -0.26 1.09 2.56 0.00 0.00 0.00 173.10 177.17 1nay s PRO 216 N -5.68 1.11 0.64 2.90 0.04 -1.26 -4.97 135.00 127.78 1nay s PRO 216 Ca 0.69 0.85 -0.17 0.00 0.04 0.00 0.00 61.00 62.40 1nay s PRO 216 Cb -0.08 -1.79 -0.08 0.00 0.04 0.00 0.00 34.50 32.59 1nay s PRO 216 CO 0.52 -2.35 0.40 -2.30 0.04 0.00 0.00 177.00 173.32 1nay n PRO 217 N -3.96 0.35 -1.30 0.56 -0.02 -1.26 -4.98 135.00 124.39 1nay n PRO 217 Ca 0.07 0.15 -0.29 0.00 -2.02 0.00 0.00 63.50 61.40 1nay n PRO 217 Cb 0.55 -1.65 0.23 0.00 -0.02 0.00 0.00 33.50 32.62 1nay n PRO 217 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nay n GLY 218 N 1.88 -2.36 3.82 -1.23 0.00 -1.26 -5.03 105.19 101.00 1nay n GLY 218 Ca 0.10 -1.56 -0.38 0.00 0.00 0.00 0.00 46.02 44.18 1nay n GLY 218 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1nay s PRO 219 N -5.58 4.19 0.57 1.61 0.04 -1.26 -5.03 135.00 129.54 1nay s PRO 219 Ca 0.71 0.74 -0.18 0.00 0.04 0.00 0.00 61.00 62.31 1nay s PRO 219 Cb -0.05 -3.12 -0.13 0.00 0.04 0.00 0.00 34.50 31.24 1nay s PRO 219 CO 0.53 0.56 0.03 -2.30 0.04 0.00 0.00 177.00 175.86 1nay n PRO 220 N 1.35 0.14 -2.47 0.56 -0.02 -1.26 -4.97 135.00 128.33 1nay n PRO 220 Ca -0.08 0.06 -0.24 0.00 -2.02 0.00 0.00 63.50 61.22 1nay n PRO 220 Cb 0.51 -1.23 0.11 0.00 -0.02 0.00 0.00 33.50 32.86 1nay n PRO 220 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1nay s GLY 221 N -1.08 1.76 1.03 -1.23 0.00 -1.26 -5.06 107.32 101.48 1nay s GLY 221 Ca 0.59 -1.54 -0.11 0.00 0.00 0.00 0.00 44.72 43.66 1nay s GLY 221 CO 0.64 -0.99 1.10 -4.14 0.00 0.00 0.00 173.10 169.70 1nay s PRO 222 N -5.20 0.12 0.51 2.90 0.02 -1.26 -4.97 135.00 127.13 1nay s PRO 222 Ca 0.66 1.27 -0.17 0.00 0.02 0.00 0.00 61.00 62.77 1nay s PRO 222 Cb -0.06 -1.64 -0.08 0.00 0.02 0.00 0.00 34.50 32.74 1nay s PRO 222 CO 0.45 -3.15 1.00 -2.14 -0.33 0.00 0.00 177.00 172.82 1nay s PRO 223 N -4.55 3.85 1.00 5.54 0.02 -1.26 -5.01 135.00 134.59 1nay s PRO 223 Ca 0.68 1.07 -0.13 0.00 0.02 0.00 0.00 61.00 62.64 1nay s PRO 223 Cb -0.24 -2.12 0.11 0.00 0.02 0.00 0.00 34.50 32.27 1nay s PRO 223 CO 0.61 -0.36 0.60 0.41 -0.33 0.00 0.00 177.00 177.94 1nay n GLY 224 N -1.17 -1.67 3.30 0.52 0.00 -1.26 -4.97 105.19 99.94 1nay n GLY 224 Ca 0.07 -0.80 -0.29 0.00 0.00 0.00 0.00 46.02 45.01 1nay n GLY 224 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1nay n PRO 225 N -2.79 -3.65 -2.41 1.61 -0.02 -1.26 -4.94 135.00 121.55 1nay n PRO 225 Ca 0.07 -1.07 -0.38 0.00 -2.02 0.00 0.00 63.50 60.10 1nay n PRO 225 Cb 0.55 -1.96 -0.03 0.00 -0.02 0.00 0.00 33.50 32.04 1nay n PRO 225 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1nay s PRO 226 N -4.57 4.17 1.26 0.52 0.04 -1.26 -5.02 135.00 130.14 1nay s PRO 226 Ca 0.65 1.71 -0.17 0.00 0.04 0.00 0.00 61.00 63.23 1nay s PRO 226 Cb -0.17 -2.69 0.30 0.00 0.04 0.00 0.00 34.50 31.98 1nay s PRO 226 CO 0.59 -0.19 0.81 0.41 0.04 0.00 0.00 177.00 178.67 1nay n GLY 227 N 0.60 -2.71 3.77 0.56 0.00 -1.26 -4.98 105.19 101.17 1nay n GLY 227 Ca 0.04 -1.28 -0.39 0.00 0.00 0.00 0.00 46.02 44.39 1nay n GLY 227 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1nay s PRO 228 N -4.40 4.42 0.16 1.61 0.04 -1.26 -5.00 135.00 130.57 1nay s PRO 228 Ca 0.65 1.71 -0.31 0.00 0.04 0.00 0.00 61.00 63.09 1nay s PRO 228 Cb -0.19 -2.92 -0.11 0.00 0.04 0.00 0.00 34.50 31.32 1nay s PRO 228 CO 0.62 0.04 1.73 -2.14 0.04 0.00 0.00 177.00 177.28 1nay s PRO 229 N -1.89 4.15 1.12 0.56 0.02 -1.26 -4.99 135.00 132.72 1nay s PRO 229 Ca 0.50 2.53 -0.13 0.00 0.02 0.00 0.00 61.00 63.92 1nay s PRO 229 Cb -0.28 -3.33 0.26 0.00 0.02 0.00 0.00 34.50 31.17 1nay s PRO 229 CO 0.36 -0.76 1.05 0.20 -0.33 0.00 0.00 177.00 177.52 1nay s GLY 230 N 1.85 1.54 0.96 0.52 0.00 -1.26 -5.05 107.32 105.87 1nay s GLY 230 Ca 0.76 -0.30 -0.15 0.00 0.00 0.00 0.00 44.72 45.04 1nay s GLY 230 CO 0.33 0.41 1.21 -4.14 0.00 0.00 0.00 173.10 170.91 1nay s PRO 231 N -4.69 0.74 0.53 2.90 0.02 -1.26 -5.08 135.00 128.15 1nay s PRO 231 Ca 0.67 -0.05 -0.09 0.00 0.02 0.00 0.00 61.00 61.55 1nay s PRO 231 Cb -0.22 -1.82 0.13 0.00 0.02 0.00 0.00 34.50 32.61 1nay s PRO 231 CO 0.62 -2.41 0.52 -0.35 -0.33 0.00 0.00 177.00 175.05 1nay n PRO 232 N -3.84 -1.68 -2.08 5.54 -0.04 -1.26 -5.05 135.00 126.59 1nay n PRO 232 Ca 0.11 -0.82 -0.28 0.00 -0.04 0.00 0.00 63.50 62.47 1nay n PRO 232 Cb 0.60 -0.71 0.05 0.00 -0.04 0.00 0.00 33.50 33.40 1nay n PRO 232 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1nay s GLY 233 N -3.58 1.62 0.25 0.55 0.00 -1.26 -5.10 107.32 99.80 1nay s GLY 233 Ca 0.32 -0.59 -0.17 0.00 0.00 0.00 0.00 44.72 44.28 1nay s GLY 233 CO 0.24 -0.22 0.59 -0.45 0.00 0.00 0.00 173.10 173.27 1nay s SER 234 N -4.41 -0.21 0.00 1.64 0.15 -1.26 -5.00 113.70 104.62 1nay s SER 234 Ca 0.58 -0.69 0.00 0.00 0.70 0.00 0.00 55.95 56.54 1nay s SER 234 Cb -0.11 0.65 0.00 0.00 -1.71 0.00 0.00 66.02 64.85 1nay s SER 234 CO 0.48 -1.21 0.00 0.61 1.20 0.00 0.00 173.24 174.32 1nay n GLY 235 N -0.41 0.58 3.52 9.45 0.00 -1.26 -5.10 105.19 111.98 1nay n GLY 235 Ca -0.05 -0.07 -0.25 0.00 0.00 0.00 0.00 46.02 45.65 1nay n GLY 235 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nay s TYR 236 N -0.93 2.27 -0.31 1.61 1.51 -1.26 -5.12 117.35 115.13 1nay s TYR 236 Ca 0.00 -0.58 -0.27 0.00 -1.01 0.00 0.00 57.07 55.21 1nay s TYR 236 Cb 0.00 -1.34 0.01 0.00 -0.11 0.00 0.00 41.96 40.52 1nay s TYR 236 CO 0.00 0.47 0.96 0.42 -1.11 0.00 0.00 175.55 176.29 1nay s ILE 237 N -2.75 4.64 0.44 2.71 -1.09 -1.26 -5.05 121.20 118.83 1nay s ILE 237 Ca 0.32 1.54 -0.03 0.00 -2.23 0.00 0.00 60.65 60.26 1nay s ILE 237 Cb 0.04 -4.30 -0.03 0.00 -1.58 0.00 0.00 42.46 36.59 1nay s ILE 237 CO 0.15 -0.36 0.70 -2.16 -1.23 0.00 0.00 174.94 172.04 1nay s PRO 238 N 3.33 3.46 1.00 2.79 0.04 -1.26 -5.04 135.00 139.32 1nay s PRO 238 Ca 0.40 -0.04 -0.16 0.00 0.04 0.00 0.00 61.00 61.24 1nay s PRO 238 Cb -0.13 -2.48 -0.01 0.00 0.04 0.00 0.00 34.50 31.92 1nay s PRO 238 CO 0.13 -0.11 -0.06 -1.91 0.04 0.00 0.00 177.00 175.09 1nay n GLU 239 N -2.10 -0.46 -4.03 4.56 4.07 -1.26 -5.02 120.64 116.40 1nay n GLU 239 Ca -0.01 -0.11 -0.22 0.00 -0.06 0.00 0.00 57.16 56.76 1nay n GLU 239 Cb 0.56 -1.59 -0.05 0.00 -0.06 0.00 0.00 31.44 30.30 1nay n GLU 239 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1nay s ALA 240 N -2.25 3.58 0.28 4.31 0.00 -1.26 -5.01 121.76 121.40 1nay s ALA 240 Ca 0.52 -1.73 -0.28 0.00 0.00 0.00 0.00 51.96 50.46 1nay s ALA 240 Cb -0.16 -0.91 -0.14 0.00 0.00 0.00 0.00 23.12 21.90 1nay s ALA 240 CO 0.70 0.06 0.99 -2.30 0.00 0.00 0.00 175.76 175.21 1nay n PRO 241 N -1.20 1.26 -3.52 0.00 -0.02 -1.26 -4.88 135.00 125.38 1nay n PRO 241 Ca -0.03 0.44 -0.41 0.00 -2.02 0.00 0.00 63.50 61.48 1nay n PRO 241 Cb 0.60 -1.80 -0.05 0.00 -0.02 0.00 0.00 33.50 32.24 1nay n PRO 241 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1nay s ARG 242 N -1.46 3.31 -0.02 -0.52 0.52 -1.26 -4.82 118.95 114.71 1nay s ARG 242 Ca 0.60 -2.78 0.03 0.00 -0.52 0.00 0.00 55.73 53.05 1nay s ARG 242 Cb -0.72 -4.13 0.04 0.00 0.52 0.00 0.00 34.95 30.65 1nay s ARG 242 CO 0.59 -1.24 0.96 -0.40 0.02 0.00 0.00 175.30 175.23 1nay n ASP 243 N 3.26 0.38 0.00 0.23 5.68 -1.26 -4.99 116.55 119.85 1nay n ASP 243 Ca 0.15 -2.02 0.00 0.00 -0.50 0.00 0.00 54.79 52.42 1nay n ASP 243 Cb 0.41 -0.20 0.00 0.00 -1.14 0.00 0.00 41.12 40.19 1nay n ASP 243 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1nay n GLY 244 N -0.21 0.69 3.67 6.12 0.00 -1.26 -5.03 105.19 109.17 1nay n GLY 244 Ca 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 1nay n GLY 244 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nay s GLN 245 N -0.21 2.44 -0.01 1.61 -1.52 -1.26 -5.12 119.66 115.59 1nay s GLN 245 Ca 0.00 -1.03 -0.11 0.00 -1.95 0.00 0.00 55.36 52.28 1nay s GLN 245 Cb 0.00 -2.41 -0.05 0.00 -0.22 0.00 0.00 33.01 30.33 1nay s GLN 245 CO 0.00 0.48 0.32 0.00 -0.25 0.00 0.00 175.29 175.85 1nay s ALA 246 N -1.59 3.77 0.08 6.09 0.00 -1.26 -4.98 121.76 123.87 1nay s ALA 246 Ca 0.27 -0.40 0.05 0.00 0.00 0.00 0.00 51.96 51.87 1nay s ALA 246 Cb -0.10 -2.22 -0.03 0.00 0.00 0.00 0.00 23.12 20.77 1nay s ALA 246 CO 0.18 0.56 -0.14 0.71 0.00 0.00 0.00 175.76 177.08 1nay s TYR 247 N -1.17 1.19 0.25 0.00 1.51 -1.26 -1.52 117.35 116.34 1nay s TYR 247 Ca 0.24 -0.48 0.10 0.00 -1.01 0.00 0.00 57.07 55.92 1nay s TYR 247 Cb -0.15 -0.66 -0.05 0.00 -0.11 0.00 0.00 41.96 40.99 1nay s TYR 247 CO 0.13 0.05 -0.16 0.14 -1.11 0.00 0.00 175.55 174.60 1nay s VAL 248 N -1.42 2.09 -0.28 0.71 -7.23 -0.40 -4.79 120.40 109.07 1nay s VAL 248 Ca -0.01 -2.30 -0.16 0.00 -1.81 0.00 0.00 61.98 57.70 1nay s VAL 248 Cb -0.09 -2.22 -0.03 0.00 0.56 0.00 0.00 36.38 34.60 1nay s VAL 248 CO 0.02 -0.47 0.43 -0.60 -0.31 0.00 0.00 175.10 174.17 1nay s ARG 249 N -3.59 3.94 -0.07 4.82 6.06 -1.26 -1.67 118.95 127.19 1nay s ARG 249 Ca 0.27 0.05 -0.05 0.00 -2.50 0.00 0.00 55.73 53.50 1nay s ARG 249 Cb -0.02 -3.69 0.02 0.00 0.06 0.00 0.00 34.95 31.33 1nay s ARG 249 CO 0.11 -0.36 0.17 0.21 -2.50 0.00 0.00 175.30 172.93 1nay s LYS 250 N 2.17 0.18 -1.26 5.12 2.20 -0.20 -4.90 119.74 123.05 1nay s LYS 250 Ca 0.17 0.30 -0.07 0.00 -0.36 0.00 0.00 55.97 56.00 1nay s LYS 250 Cb -0.16 0.02 0.05 0.00 -1.51 0.00 0.00 37.83 36.24 1nay s LYS 250 CO 0.10 -0.07 0.42 -0.25 -0.36 0.00 0.00 175.35 175.20 1nay n ASP 251 N 3.36 -3.95 -1.17 1.43 8.00 -1.26 -0.59 116.55 122.37 1nay n ASP 251 Ca -0.17 -0.28 -0.11 0.00 0.71 0.00 0.00 54.79 54.94 1nay n ASP 251 Cb 0.57 -3.27 -0.02 0.00 -0.02 0.00 0.00 41.12 38.38 1nay n ASP 251 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nay n GLY 252 N -1.14 0.22 3.45 0.44 0.00 -1.26 -5.00 105.19 101.89 1nay n GLY 252 Ca -0.04 -0.44 -0.09 0.00 0.00 0.00 0.00 46.02 45.44 1nay n GLY 252 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1nay s GLU 253 N -4.18 1.33 -0.43 1.61 -1.05 0.25 -5.10 118.70 111.12 1nay s GLU 253 Ca 0.00 -1.16 -0.16 0.00 -0.15 0.00 0.00 54.97 53.49 1nay s GLU 253 Cb 0.00 0.43 0.03 0.00 -0.44 0.00 0.00 34.13 34.15 1nay s GLU 253 CO 0.00 -0.52 0.40 -1.58 0.95 0.00 0.00 175.26 174.51 1nay s TRP 254 N -3.98 3.19 -0.06 4.83 0.52 -1.26 -1.03 118.94 121.15 1nay s TRP 254 Ca 0.18 -0.53 -0.02 0.00 0.02 0.00 0.00 56.10 55.76 1nay s TRP 254 Cb 0.01 -2.89 -0.04 0.00 -1.15 0.00 0.00 33.47 29.41 1nay s TRP 254 CO 0.03 -0.71 0.04 0.08 0.02 0.00 0.00 176.95 176.41 1nay s VAL 255 N 1.97 4.54 -0.04 4.03 1.01 -0.67 -4.90 120.40 126.34 1nay s VAL 255 Ca 0.09 -0.26 -0.33 0.00 0.00 0.00 0.00 61.98 61.49 1nay s VAL 255 Cb -0.19 -2.97 -0.11 0.00 0.00 0.00 0.00 36.38 33.12 1nay s VAL 255 CO 0.11 0.53 1.92 0.18 0.00 0.00 0.00 175.10 177.84 1nay n LEU 256 N 1.84 3.73 -0.25 3.92 4.77 -1.26 -1.28 117.00 128.47 1nay n LEU 256 Ca -0.17 0.95 0.06 0.00 -0.03 0.00 0.00 56.01 56.81 1nay n LEU 256 Cb 0.54 -1.43 0.18 0.00 -2.33 0.00 0.00 43.42 40.37 1nay n LEU 256 CO 0.31 0.05 0.91 0.25 -1.33 0.00 0.00 177.39 177.58 1nay h LEU 257 N 9.72 -0.05 -1.44 2.23 5.85 -1.58 -0.16 115.31 129.89 1nay h LEU 257 Ca -0.49 0.16 0.39 0.00 0.84 0.00 0.00 57.88 58.78 1nay h LEU 257 Cb 1.26 0.22 -0.11 0.00 0.37 0.00 0.00 40.66 42.40 1nay h LEU 257 CO 0.95 -0.07 0.82 0.77 -0.34 0.00 0.00 178.44 180.57 1nay h SER 258 N 0.24 0.28 -1.09 1.25 4.64 -1.89 0.27 113.55 117.25 1nay h SER 258 Ca 0.42 0.11 0.29 0.00 -0.47 0.00 0.00 61.79 62.15 1nay h SER 258 Cb 0.72 0.09 -0.09 0.00 -0.31 0.00 0.00 62.40 62.81 1nay h SER 258 CO -0.54 -0.10 0.71 0.74 -0.87 0.00 0.00 176.83 176.77 1nay h THR 259 N 0.15 0.47 -0.01 2.95 2.02 -1.39 -1.02 112.91 116.07 1nay h THR 259 Ca 0.76 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.83 1nay h THR 259 Cb 2.33 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 68.87 1nay h THR 259 CO -0.36 0.06 -0.44 0.49 0.37 0.00 0.00 175.52 175.64 1nay n PHE 260 N -4.57 0.00 1.95 3.16 3.72 0.95 -5.15 117.46 117.52 1nay n PHE 260 Ca 0.27 0.00 0.16 0.00 -0.05 0.00 0.00 57.45 57.82 1nay n PHE 260 Cb 0.98 0.00 0.93 0.00 -0.94 0.00 0.00 39.48 40.45 1nay n PHE 260 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99