#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ihw s ILE 220 N 0.00 4.62 0.00 2.02 2.07 -1.26 -5.05 121.20 123.60 1ihw s ILE 220 Ca 0.00 1.87 0.00 0.00 -1.41 0.00 0.00 60.65 61.11 1ihw s ILE 220 Cb 0.00 -4.23 0.00 0.00 0.13 0.00 0.00 42.46 38.36 1ihw s ILE 220 CO 0.00 0.33 0.00 0.00 -1.91 0.00 0.00 174.94 173.36 1ihw n GLN 221 N 2.83 3.33 -3.14 3.50 6.02 -1.26 -4.95 117.38 123.71 1ihw n GLN 221 Ca 0.00 0.00 -0.45 0.00 -0.01 0.00 0.00 57.00 56.54 1ihw n GLN 221 Cb 0.50 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.73 1ihw n GLN 221 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1ihw s ASN 222 N -1.00 6.50 -0.03 1.08 -0.87 -1.26 -5.02 114.94 114.34 1ihw s ASN 222 Ca 0.00 -2.05 0.03 0.00 -1.57 0.00 0.00 52.86 49.28 1ihw s ASN 222 Cb 0.00 -2.29 -0.03 0.00 -0.02 0.00 0.00 41.25 38.91 1ihw s ASN 222 CO 0.00 -0.91 -0.11 -0.36 -2.57 0.00 0.00 177.10 173.15 1ihw s PHE 223 N 1.78 2.78 0.25 2.20 0.40 -1.26 -1.38 117.98 122.76 1ihw s PHE 223 Ca 0.19 -0.10 0.09 0.00 -0.60 0.00 0.00 56.93 56.51 1ihw s PHE 223 Cb -0.14 -1.62 -0.04 0.00 0.51 0.00 0.00 43.02 41.72 1ihw s PHE 223 CO -0.03 0.27 0.00 1.03 0.70 0.00 0.00 175.22 177.19 1ihw s ARG 224 N -0.98 2.33 0.00 0.44 0.52 -1.09 -3.78 118.95 116.40 1ihw s ARG 224 Ca 0.13 -1.36 -0.00 0.00 -0.52 0.00 0.00 55.73 53.99 1ihw s ARG 224 Cb -0.11 -2.21 -0.00 0.00 0.52 0.00 0.00 34.95 33.15 1ihw s ARG 224 CO 0.03 0.38 -0.01 0.08 0.02 0.00 0.00 175.30 175.80 1ihw s VAL 225 N -2.22 0.03 0.17 3.52 1.01 -0.67 -1.58 120.40 120.65 1ihw s VAL 225 Ca 0.31 -0.21 0.07 0.00 0.00 0.00 0.00 61.98 62.15 1ihw s VAL 225 Cb -0.07 -0.07 -0.04 0.00 0.00 0.00 0.00 36.38 36.20 1ihw s VAL 225 CO 0.20 -0.11 0.01 -0.31 0.00 0.00 0.00 175.10 174.89 1ihw s TYR 226 N -0.33 2.88 0.05 5.22 1.51 -1.18 0.25 117.35 125.74 1ihw s TYR 226 Ca -0.04 -0.12 -0.21 0.00 -1.01 0.00 0.00 57.07 55.69 1ihw s TYR 226 Cb -0.02 -1.40 0.05 0.00 -0.11 0.00 0.00 41.96 40.48 1ihw s TYR 226 CO -0.00 0.52 0.50 1.52 -1.11 0.00 0.00 175.55 176.97 1ihw s TYR 227 N -1.71 -0.39 0.27 2.71 1.13 -1.26 -2.68 117.35 115.41 1ihw s TYR 227 Ca 0.28 0.42 -0.06 0.00 -1.41 0.00 0.00 57.07 56.30 1ihw s TYR 227 Cb -0.09 0.32 -0.06 0.00 -1.10 0.00 0.00 41.96 41.03 1ihw s TYR 227 CO 0.19 -0.63 0.55 1.03 -2.51 0.00 0.00 175.55 174.18 1ihw s ARG 228 N -2.47 3.67 0.50 -3.49 0.52 -1.20 -0.55 118.95 115.94 1ihw s ARG 228 Ca -0.05 0.07 0.03 0.00 -0.52 0.00 0.00 55.73 55.26 1ihw s ARG 228 Cb -0.01 -2.65 0.02 0.00 0.52 0.00 0.00 34.95 32.84 1ihw s ARG 228 CO -0.02 0.24 0.71 0.16 0.02 0.00 0.00 175.30 176.41 1ihw s ASP 229 N -2.95 5.42 0.00 0.23 -4.77 -1.20 -4.93 116.67 108.47 1ihw s ASP 229 Ca 0.45 -0.12 0.26 0.00 -3.30 0.00 0.00 52.55 49.84 1ihw s ASP 229 Cb -0.11 -0.84 0.72 0.00 -1.09 0.00 0.00 42.92 41.60 1ihw s ASP 229 CO 0.28 -1.00 1.56 -0.24 0.70 0.00 0.00 175.17 176.46 1ihw n SER 230 N -2.18 0.48 0.08 2.11 2.88 -1.26 -3.58 113.62 112.16 1ihw n SER 230 Ca 0.08 -0.24 0.12 0.00 -1.33 0.00 0.00 58.87 57.49 1ihw n SER 230 Cb 0.59 0.08 0.12 0.00 -0.75 0.00 0.00 64.21 64.26 1ihw n SER 230 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1ihw h ARG 231 N 0.21 0.00 -1.89 -1.46 3.08 -1.98 -3.46 114.38 108.87 1ihw h ARG 231 Ca 0.00 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.07 1ihw h ARG 231 Cb 0.49 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 30.31 1ihw h ARG 231 CO 0.00 0.00 0.15 -0.51 -1.07 0.00 0.00 179.97 178.54 1ihw s ASP 232 N -4.66 -0.78 0.00 7.04 1.01 -1.23 -5.01 116.67 113.04 1ihw s ASP 232 Ca 0.04 1.33 0.00 0.00 0.71 0.00 0.00 52.55 54.64 1ihw s ASP 232 Cb 0.12 1.34 0.00 0.00 1.01 0.00 0.00 42.92 45.38 1ihw s ASP 232 CO 0.74 -0.22 0.20 -0.81 0.21 0.00 0.00 175.17 175.30 1ihw n PRO 233 N 3.54 0.23 -2.15 8.23 -0.04 -1.26 -3.49 135.00 140.05 1ihw n PRO 233 Ca -0.17 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.00 1ihw n PRO 233 Cb 0.57 -1.02 0.03 0.00 -0.04 0.00 0.00 33.50 33.04 1ihw n PRO 233 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1ihw s VAL 234 N -1.79 3.99 1.01 0.52 0.11 -1.26 -4.89 120.40 118.09 1ihw s VAL 234 Ca 0.00 0.37 -0.15 0.00 -2.93 0.00 0.00 61.98 59.27 1ihw s VAL 234 Cb 0.00 -3.61 0.20 0.00 -1.53 0.00 0.00 36.38 31.44 1ihw s VAL 234 CO 0.00 -0.72 1.17 0.26 -3.33 0.00 0.00 175.10 172.49 1ihw s TRP 235 N -3.12 1.71 0.00 1.54 0.52 -1.26 -3.28 118.94 115.05 1ihw s TRP 235 Ca 0.55 0.63 0.00 0.00 0.02 0.00 0.00 56.10 57.29 1ihw s TRP 235 Cb -0.11 -3.58 0.00 0.00 -1.15 0.00 0.00 33.47 28.63 1ihw s TRP 235 CO 0.49 -2.88 0.00 1.17 0.02 0.00 0.00 176.95 175.75 1ihw n LYS 236 N -4.06 1.56 -1.64 4.98 4.81 0.29 -4.76 118.16 119.33 1ihw n LYS 236 Ca 0.10 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.25 1ihw n LYS 236 Cb 0.59 0.00 0.18 0.00 0.02 0.00 0.00 35.03 35.83 1ihw n LYS 236 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 1ihw s GLY 237 N -0.49 1.68 0.73 3.14 0.00 -1.26 -4.58 107.32 106.54 1ihw s GLY 237 Ca 0.00 -0.97 -0.11 0.00 0.00 0.00 0.00 44.72 43.64 1ihw s GLY 237 CO 0.00 -0.23 1.08 2.56 0.00 0.00 0.00 173.10 176.50 1ihw s PRO 238 N -5.63 2.59 0.25 2.90 0.04 -1.26 -4.32 135.00 129.56 1ihw s PRO 238 Ca 0.70 1.07 0.02 0.00 0.04 0.00 0.00 61.00 62.83 1ihw s PRO 238 Cb -0.08 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 1ihw s PRO 238 CO 0.53 -1.38 0.19 0.00 0.04 0.00 0.00 177.00 176.39 1ihw s ALA 239 N -2.96 1.38 -0.08 8.56 0.00 0.14 -4.86 121.76 123.94 1ihw s ALA 239 Ca 0.60 -1.81 -0.13 0.00 0.00 0.00 0.00 51.96 50.61 1ihw s ALA 239 Cb -0.16 1.41 -0.05 0.00 0.00 0.00 0.00 23.12 24.32 1ihw s ALA 239 CO 0.55 -0.62 0.33 0.15 0.00 0.00 0.00 175.76 176.17 1ihw s LYS 240 N -3.89 3.96 -0.22 0.00 1.02 -1.18 -1.66 119.74 117.76 1ihw s LYS 240 Ca 0.39 0.22 -0.22 0.00 0.02 0.00 0.00 55.97 56.38 1ihw s LYS 240 Cb 0.05 -3.29 -0.02 0.00 -0.52 0.00 0.00 37.83 34.05 1ihw s LYS 240 CO 0.18 0.54 0.71 -1.17 -0.92 0.00 0.00 175.35 174.69 1ihw s LEU 241 N -0.49 4.11 -0.00 3.17 2.96 -1.25 -2.95 118.68 124.23 1ihw s LEU 241 Ca 0.20 0.90 -0.01 0.00 -0.22 0.00 0.00 54.13 55.01 1ihw s LEU 241 Cb -0.15 -3.01 -0.00 0.00 0.50 0.00 0.00 46.19 43.53 1ihw s LEU 241 CO 0.09 -0.39 -0.01 0.18 -1.32 0.00 0.00 176.35 174.89 1ihw n LEU 242 N 5.54 0.15 -4.88 -0.68 4.77 -0.79 -4.98 117.00 116.14 1ihw n LEU 242 Ca 0.02 0.02 -0.33 0.00 -0.03 0.00 0.00 56.01 55.68 1ihw n LEU 242 Cb 0.49 -0.21 -0.05 0.00 -2.33 0.00 0.00 43.42 41.31 1ihw n LEU 242 CO 0.45 -0.51 0.08 0.86 -1.33 0.00 0.00 177.39 176.94 1ihw s TRP 243 N -1.14 3.54 -0.19 -1.77 -0.00 -1.20 -4.95 118.94 113.23 1ihw s TRP 243 Ca -0.01 0.73 -0.05 0.00 -0.00 0.00 0.00 56.10 56.78 1ihw s TRP 243 Cb 0.00 -2.13 0.09 0.00 -0.00 0.00 0.00 33.47 31.44 1ihw s TRP 243 CO 0.02 0.47 0.32 0.21 -0.00 0.00 0.00 176.95 177.97 1ihw s LYS 244 N -2.21 0.25 0.00 5.86 2.20 -1.26 -2.82 119.74 121.76 1ihw s LYS 244 Ca 0.37 0.67 0.00 0.00 -0.36 0.00 0.00 55.97 56.65 1ihw s LYS 244 Cb -0.13 -0.26 0.00 0.00 -1.51 0.00 0.00 37.83 35.93 1ihw s LYS 244 CO 0.20 -0.43 0.00 0.41 -0.36 0.00 0.00 175.35 175.17 1ihw n GLY 245 N 5.36 1.50 0.00 5.54 0.00 -1.25 -5.11 105.19 111.24 1ihw n GLY 245 Ca -0.06 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1ihw n GLY 245 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ihw n GLU 246 N 0.00 1.67 -0.85 1.61 1.02 -1.26 -4.68 120.64 118.15 1ihw n GLU 246 Ca 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.03 1ihw n GLU 246 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 31.44 31.28 1ihw n GLU 246 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ihw n GLY 247 N 1.84 2.73 3.23 0.62 0.00 -1.26 -4.75 105.19 107.61 1ihw n GLY 247 Ca 0.00 -1.03 -0.12 0.00 0.00 0.00 0.00 46.02 44.87 1ihw n GLY 247 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ihw s ALA 248 N 1.36 -0.68 -0.08 4.61 0.00 -1.26 -0.19 121.76 125.52 1ihw s ALA 248 Ca 0.57 0.15 -0.05 0.00 0.00 0.00 0.00 51.96 52.63 1ihw s ALA 248 Cb 0.27 0.16 0.04 0.00 0.00 0.00 0.00 23.12 23.59 1ihw s ALA 248 CO -0.00 -0.31 0.19 0.14 0.00 0.00 0.00 175.76 175.78 1ihw s VAL 249 N -1.77 -0.03 -0.05 0.00 -7.23 -0.82 -3.76 120.40 106.73 1ihw s VAL 249 Ca -0.11 0.12 -0.17 0.00 -1.81 0.00 0.00 61.98 60.02 1ihw s VAL 249 Cb -0.04 -0.30 -0.05 0.00 0.56 0.00 0.00 36.38 36.55 1ihw s VAL 249 CO 0.01 0.05 0.46 -0.69 -0.31 0.00 0.00 175.10 174.63 1ihw s VAL 250 N 0.95 5.07 0.31 1.32 1.01 -1.13 -2.48 120.40 125.45 1ihw s VAL 250 Ca -0.07 0.95 0.06 0.00 0.00 0.00 0.00 61.98 62.92 1ihw s VAL 250 Cb -0.09 -3.79 -0.03 0.00 0.00 0.00 0.00 36.38 32.47 1ihw s VAL 250 CO -0.05 0.45 0.27 0.27 0.00 0.00 0.00 175.10 176.03 1ihw s ILE 251 N -0.22 0.00 -0.19 2.22 -4.36 -1.11 -1.88 121.20 115.67 1ihw s ILE 251 Ca 0.25 -1.98 -0.05 0.00 -0.26 0.00 0.00 60.65 58.62 1ihw s ILE 251 Cb -0.16 -2.51 0.07 0.00 1.25 0.00 0.00 42.46 41.11 1ihw s ILE 251 CO 0.13 0.00 0.14 -1.58 0.24 0.00 0.00 174.94 173.86 1ihw s GLN 252 N -3.53 0.11 0.00 0.37 0.74 -1.15 -2.50 119.66 113.69 1ihw s GLN 252 Ca 0.40 -0.00 0.00 0.00 0.05 0.00 0.00 55.36 55.81 1ihw s GLN 252 Cb 0.03 -1.60 0.00 0.00 1.10 0.00 0.00 33.01 32.54 1ihw s GLN 252 CO 0.25 -0.68 0.00 -3.47 -0.55 0.00 0.00 175.29 170.84 1ihw n ASP 253 N 5.29 0.00 0.00 6.67 2.03 -1.25 -3.12 116.55 126.17 1ihw n ASP 253 Ca -0.06 0.01 0.00 0.00 0.52 0.00 0.00 54.79 55.26 1ihw n ASP 253 Cb 0.49 -0.02 0.00 0.00 -0.72 0.00 0.00 41.12 40.87 1ihw n ASP 253 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1ihw n ASN 254 N -0.97 0.00 -3.09 1.67 2.85 -1.26 -4.85 115.26 109.62 1ihw n ASN 254 Ca 0.00 0.00 -0.37 0.00 -0.11 0.00 0.00 54.58 54.10 1ihw n ASN 254 Cb 0.00 0.00 0.02 0.00 1.24 0.00 0.00 39.78 41.04 1ihw n ASN 254 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 1ihw n SER 255 N 0.00 6.82 -3.66 1.20 3.41 -1.26 -4.91 113.62 115.22 1ihw n SER 255 Ca 0.00 -3.76 -0.07 0.00 -0.26 0.00 0.00 58.87 54.78 1ihw n SER 255 Cb 0.00 -0.97 -0.08 0.00 -0.26 0.00 0.00 64.21 62.90 1ihw n SER 255 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1ihw s ASP 256 N -1.72 -0.76 -0.07 4.04 1.01 -1.26 -5.15 116.67 112.77 1ihw s ASP 256 Ca 0.47 1.28 -0.16 0.00 0.71 0.00 0.00 52.55 54.85 1ihw s ASP 256 Cb 0.34 1.38 -0.05 0.00 1.01 0.00 0.00 42.92 45.60 1ihw s ASP 256 CO -0.27 -0.22 0.41 -0.63 0.21 0.00 0.00 175.17 174.67 1ihw s ILE 257 N 1.95 5.13 0.19 0.77 1.01 -1.26 -3.81 121.20 125.18 1ihw s ILE 257 Ca -0.08 0.83 -0.01 0.00 0.00 0.00 0.00 60.65 61.39 1ihw s ILE 257 Cb -0.08 -3.73 -0.04 0.00 0.01 0.00 0.00 42.46 38.61 1ihw s ILE 257 CO -0.17 0.46 0.11 -0.54 0.00 0.00 0.00 174.94 174.81 1ihw s LYS 258 N -0.26 1.16 -0.12 2.79 1.02 -1.04 -5.00 119.74 118.28 1ihw s LYS 258 Ca 0.23 -1.60 -0.06 0.00 0.02 0.00 0.00 55.97 54.56 1ihw s LYS 258 Cb -0.16 0.24 -0.04 0.00 -0.52 0.00 0.00 37.83 37.35 1ihw s LYS 258 CO 0.11 -0.36 0.11 0.08 -0.92 0.00 0.00 175.35 174.36 1ihw s VAL 259 N -4.12 5.21 -0.04 3.17 1.01 -1.26 -2.74 120.40 121.62 1ihw s VAL 259 Ca 0.36 0.10 0.01 0.00 0.00 0.00 0.00 61.98 62.45 1ihw s VAL 259 Cb 0.07 -3.26 0.02 0.00 0.00 0.00 0.00 36.38 33.21 1ihw s VAL 259 CO 0.10 0.60 -0.06 -0.69 0.00 0.00 0.00 175.10 175.05 1ihw s VAL 260 N -0.89 0.63 0.43 2.92 1.01 -1.04 -5.01 120.40 118.46 1ihw s VAL 260 Ca 0.14 -0.20 -0.26 0.00 0.00 0.00 0.00 61.98 61.66 1ihw s VAL 260 Cb -0.12 -0.63 -0.09 0.00 0.00 0.00 0.00 36.38 35.54 1ihw s VAL 260 CO 0.03 0.24 1.44 -2.16 0.00 0.00 0.00 175.10 174.65 1ihw s PRO 261 N 0.75 3.82 0.37 2.72 0.04 -1.26 -1.95 135.00 139.50 1ihw s PRO 261 Ca -0.11 2.45 0.09 0.00 0.04 0.00 0.00 61.00 63.47 1ihw s PRO 261 Cb -0.14 -2.75 0.83 0.00 0.04 0.00 0.00 34.50 32.48 1ihw s PRO 261 CO 0.01 -0.72 1.93 -0.09 0.04 0.00 0.00 177.00 178.17 1ihw h ARG 262 N 2.54 0.64 0.00 4.56 9.65 -0.88 0.25 114.38 131.14 1ihw h ARG 262 Ca -0.51 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.33 1ihw h ARG 262 Cb 1.26 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 29.69 1ihw h ARG 262 CO 0.62 0.42 0.00 -2.13 2.80 0.00 0.00 179.97 181.68 1ihw n ARG 263 N -4.50 0.01 -0.06 0.20 0.63 -1.26 -1.65 116.66 110.02 1ihw n ARG 263 Ca 0.13 0.34 0.09 0.00 -0.92 0.00 0.00 57.85 57.49 1ihw n ARG 263 Cb 0.35 -1.50 0.12 0.00 0.45 0.00 0.00 32.46 31.88 1ihw n ARG 263 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1ihw n LYS 264 N -1.48 1.53 -4.12 -0.14 5.02 0.87 -5.04 118.16 114.81 1ihw n LYS 264 Ca 0.02 -2.44 -0.09 0.00 -2.02 0.00 0.00 58.31 53.79 1ihw n LYS 264 Cb 0.09 -1.44 -0.10 0.00 -0.02 0.00 0.00 35.03 33.57 1ihw n LYS 264 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ihw s ALA 265 N -2.63 0.70 -0.06 7.82 0.00 -0.66 -3.21 121.76 123.73 1ihw s ALA 265 Ca 0.28 -1.35 -0.03 0.00 0.00 0.00 0.00 51.96 50.86 1ihw s ALA 265 Cb 0.24 0.70 0.03 0.00 0.00 0.00 0.00 23.12 24.09 1ihw s ALA 265 CO 0.03 -0.46 0.13 0.15 0.00 0.00 0.00 175.76 175.60 1ihw s LYS 266 N -4.01 0.09 -0.38 0.00 1.02 -1.09 -4.90 119.74 110.47 1ihw s LYS 266 Ca 0.19 0.31 -0.22 0.00 0.02 0.00 0.00 55.97 56.27 1ihw s LYS 266 Cb 0.07 -0.13 0.01 0.00 -0.52 0.00 0.00 37.83 37.26 1ihw s LYS 266 CO -0.02 -0.13 0.72 0.42 -0.92 0.00 0.00 175.35 175.42 1ihw s ILE 267 N 0.93 4.78 0.23 2.17 -1.09 -1.26 -3.08 121.20 123.88 1ihw s ILE 267 Ca -0.07 0.66 0.07 0.00 -2.23 0.00 0.00 60.65 59.08 1ihw s ILE 267 Cb -0.09 -4.18 -0.04 0.00 -1.58 0.00 0.00 42.46 36.57 1ihw s ILE 267 CO -0.04 -0.44 0.14 -0.63 -1.23 0.00 0.00 174.94 172.73 1ihw s ILE 268 N 2.97 4.27 0.09 2.92 -1.09 -0.62 -5.02 121.20 124.74 1ihw s ILE 268 Ca 0.28 -1.39 -0.16 0.00 -2.23 0.00 0.00 60.65 57.15 1ihw s ILE 268 Cb -0.14 -3.26 -0.07 0.00 -1.58 0.00 0.00 42.46 37.42 1ihw s ILE 268 CO 0.17 -0.28 0.52 -0.13 -1.23 0.00 0.00 174.94 174.00 1ihw s ARG 269 N -3.57 4.02 0.00 2.79 3.00 -1.26 -2.69 118.95 121.24 1ihw s ARG 269 Ca 0.32 0.53 0.00 0.00 0.00 0.00 0.00 55.73 56.58 1ihw s ARG 269 Cb -0.08 -3.08 0.00 0.00 0.00 0.00 0.00 34.95 31.79 1ihw s ARG 269 CO 0.23 0.57 0.00 -0.25 0.00 0.00 0.00 175.30 175.85