#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 4.31 0.00 3.17 -4.36 -1.26 -5.06 121.20 118.00 1ihw s ILE 220 Ca 0.00 1.74 0.00 0.00 -0.26 0.00 0.00 60.65 62.13 1ihw s ILE 220 Cb 0.00 -4.12 0.00 0.00 1.25 0.00 0.00 42.46 39.59 1ihw s ILE 220 CO 0.00 0.42 0.00 0.00 0.24 0.00 0.00 174.94 175.60 1ihw n GLN 221 N 1.30 0.98 -3.11 0.37 6.02 -1.26 -4.95 117.38 116.72 1ihw n GLN 221 Ca -0.03 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.52 1ihw n GLN 221 Cb 0.49 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.68 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 6.29 -0.02 1.08 -0.87 -1.26 -5.03 114.94 114.13 1ihw s ASN 222 Ca 0.00 -0.53 0.02 0.00 -1.57 0.00 0.00 52.86 50.78 1ihw s ASN 222 Cb 0.00 -2.32 0.00 0.00 -0.02 0.00 0.00 41.25 38.92 1ihw s ASN 222 CO 0.00 -0.84 -0.06 -0.36 -2.57 0.00 0.00 177.10 173.26 1ihw s PHE 223 N 2.83 0.67 0.18 2.20 0.08 -1.26 -2.06 117.98 120.62 1ihw s PHE 223 Ca 0.21 -0.14 0.08 0.00 0.12 0.00 0.00 56.93 57.19 1ihw s PHE 223 Cb -0.16 -0.49 -0.04 0.00 -0.57 0.00 0.00 43.02 41.77 1ihw s PHE 223 CO 0.17 -0.07 -0.01 1.03 -0.10 0.00 0.00 175.22 176.24 1ihw s ARG 224 N 0.17 2.35 0.00 0.44 0.52 -1.12 -3.64 118.95 117.67 1ihw s ARG 224 Ca -0.02 -1.16 0.01 0.00 -0.52 0.00 0.00 55.73 54.04 1ihw s ARG 224 Cb -0.06 -2.31 -0.00 0.00 0.52 0.00 0.00 34.95 33.09 1ihw s ARG 224 CO -0.00 0.44 -0.03 0.08 0.02 0.00 0.00 175.30 175.81 1ihw s VAL 225 N -1.79 0.20 0.22 3.52 1.01 -0.71 -1.37 120.40 121.48 1ihw s VAL 225 Ca 0.27 -0.20 0.07 0.00 0.00 0.00 0.00 61.98 62.13 1ihw s VAL 225 Cb -0.09 -0.19 -0.04 0.00 0.00 0.00 0.00 36.38 36.06 1ihw s VAL 225 CO 0.18 0.00 0.08 -0.31 0.00 0.00 0.00 175.10 175.05 1ihw s TYR 226 N -0.20 2.93 -0.04 5.22 1.51 -1.16 0.04 117.35 125.65 1ihw s TYR 226 Ca -0.01 -0.13 -0.25 0.00 -1.01 0.00 0.00 57.07 55.67 1ihw s TYR 226 Cb -0.02 -1.36 0.05 0.00 -0.11 0.00 0.00 41.96 40.53 1ihw s TYR 226 CO -0.00 0.55 0.55 1.52 -1.11 0.00 0.00 175.55 177.06 1ihw s TYR 227 N -2.01 -0.50 0.24 2.71 1.13 -1.26 -2.41 117.35 115.26 1ihw s TYR 227 Ca 0.31 0.83 -0.03 0.00 -1.41 0.00 0.00 57.07 56.77 1ihw s TYR 227 Cb -0.08 0.31 -0.05 0.00 -1.10 0.00 0.00 41.96 41.04 1ihw s TYR 227 CO 0.22 -0.54 0.46 1.03 -2.51 0.00 0.00 175.55 174.21 1ihw s ARG 228 N -1.27 3.58 0.42 -3.49 0.52 -1.18 -1.63 118.95 115.90 1ihw s ARG 228 Ca -0.12 -0.17 0.04 0.00 -0.52 0.00 0.00 55.73 54.96 1ihw s ARG 228 Cb -0.02 -2.75 0.00 0.00 0.52 0.00 0.00 34.95 32.70 1ihw s ARG 228 CO 0.08 0.32 0.60 -0.51 0.02 0.00 0.00 175.30 175.80 1ihw s ASP 229 N -3.14 5.77 0.00 0.23 1.11 -1.22 -4.98 116.67 114.45 1ihw s ASP 229 Ca 0.41 -0.05 0.27 0.00 0.18 0.00 0.00 52.55 53.36 1ihw s ASP 229 Cb -0.11 -1.18 0.82 0.00 1.07 0.00 0.00 42.92 43.52 1ihw s ASP 229 CO 0.29 -0.68 1.64 -0.24 1.18 0.00 0.00 175.17 177.36 1ihw n SER 230 N -1.92 0.30 0.07 0.27 2.88 -1.26 -3.42 113.62 110.54 1ihw n SER 230 Ca 0.03 0.03 0.12 0.00 -1.33 0.00 0.00 58.87 57.72 1ihw n SER 230 Cb 0.58 -0.06 0.12 0.00 -0.75 0.00 0.00 64.21 64.10 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 0.03 0.00 -1.93 -1.46 3.08 -1.99 -3.46 114.38 108.65 1ihw h ARG 231 Ca 0.00 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.09 1ihw h ARG 231 Cb 0.50 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 30.33 1ihw h ARG 231 CO 0.00 0.00 0.07 -0.51 -1.07 0.00 0.00 179.97 178.46 1ihw s ASP 232 N -4.48 -0.89 0.00 7.04 1.01 -1.22 -5.00 116.67 113.13 1ihw s ASP 232 Ca 0.04 1.41 0.00 0.00 0.71 0.00 0.00 52.55 54.72 1ihw s ASP 232 Cb 0.12 1.39 0.00 0.00 1.01 0.00 0.00 42.92 45.44 1ihw s ASP 232 CO 0.74 -0.22 0.27 -0.81 0.21 0.00 0.00 175.17 175.37 1ihw n PRO 233 N 4.26 0.28 -2.87 8.23 -0.04 -1.26 -3.38 135.00 140.23 1ihw n PRO 233 Ca -0.20 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.86 1ihw n PRO 233 Cb 0.59 -1.01 -0.04 0.00 -0.04 0.00 0.00 33.50 33.00 1ihw n PRO 233 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1ihw s VAL 234 N -1.96 4.71 0.83 0.52 -7.23 -1.26 -4.88 120.40 111.12 1ihw s VAL 234 Ca 0.00 1.82 -0.12 0.00 -1.81 0.00 0.00 61.98 61.87 1ihw s VAL 234 Cb 0.00 -4.21 0.19 0.00 0.56 0.00 0.00 36.38 32.92 1ihw s VAL 234 CO 0.00 0.31 0.42 0.79 -0.31 0.00 0.00 175.10 176.31 1ihw n TRP 235 N 3.07 -2.52 -3.48 2.82 7.02 -1.26 -3.91 117.44 119.17 1ihw n TRP 235 Ca 0.00 -0.24 0.00 0.00 -1.02 0.00 0.00 57.50 56.24 1ihw n TRP 235 Cb 0.50 -0.92 0.00 0.00 -2.42 0.00 0.00 31.31 28.47 1ihw n TRP 235 CO 0.00 0.00 0.00 1.17 -2.02 0.00 0.00 177.69 176.84 1ihw n LYS 236 N -2.54 0.49 -1.42 -0.99 4.81 -0.64 -4.80 118.16 113.06 1ihw n LYS 236 Ca 0.07 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.22 1ihw n LYS 236 Cb 0.29 0.00 0.17 0.00 0.02 0.00 0.00 35.03 35.51 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 -0.48 1.60 0.74 3.14 0.00 -1.26 -4.63 107.32 106.42 1ihw s GLY 237 Ca 0.00 -0.66 -0.12 0.00 0.00 0.00 0.00 44.72 43.95 1ihw s GLY 237 CO 0.00 0.00 1.09 2.56 0.00 0.00 0.00 173.10 176.75 1ihw s PRO 238 N -5.31 2.46 0.26 2.90 0.04 -1.26 -4.44 135.00 129.64 1ihw s PRO 238 Ca 0.67 1.20 0.02 0.00 0.04 0.00 0.00 61.00 62.92 1ihw s PRO 238 Cb -0.13 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 1ihw s PRO 238 CO 0.55 -1.49 0.16 0.00 0.04 0.00 0.00 177.00 176.25 1ihw s ALA 239 N -2.78 1.59 -0.03 8.56 0.00 0.11 -4.88 121.76 124.32 1ihw s ALA 239 Ca 0.62 -1.80 -0.14 0.00 0.00 0.00 0.00 51.96 50.65 1ihw s ALA 239 Cb -0.18 1.29 -0.05 0.00 0.00 0.00 0.00 23.12 24.18 1ihw s ALA 239 CO 0.52 -0.56 0.36 0.15 0.00 0.00 0.00 175.76 176.23 1ihw s LYS 240 N -3.93 3.89 -0.14 0.00 1.02 -1.17 -1.74 119.74 117.66 1ihw s LYS 240 Ca 0.38 0.31 -0.22 0.00 0.02 0.00 0.00 55.97 56.46 1ihw s LYS 240 Cb 0.06 -3.24 -0.03 0.00 -0.52 0.00 0.00 37.83 34.10 1ihw s LYS 240 CO 0.16 0.65 0.68 -1.17 -0.92 0.00 0.00 175.35 174.75 1ihw s LEU 241 N -0.88 4.22 0.00 3.17 2.96 -1.24 -2.95 118.68 123.96 1ihw s LEU 241 Ca 0.22 1.01 0.00 0.00 -0.22 0.00 0.00 54.13 55.14 1ihw s LEU 241 Cb -0.16 -3.00 0.00 0.00 0.50 0.00 0.00 46.19 43.53 1ihw s LEU 241 CO 0.11 -0.22 0.00 0.18 -1.32 0.00 0.00 176.35 175.10 1ihw n LEU 242 N 4.54 0.00 -4.83 -0.68 4.77 -0.86 -4.98 117.00 114.95 1ihw n LEU 242 Ca -0.01 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.59 1ihw n LEU 242 Cb 0.50 -0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.53 1ihw n LEU 242 CO 0.46 -0.25 0.18 0.86 -1.33 0.00 0.00 177.39 177.30 1ihw s TRP 243 N -0.51 3.76 -0.15 -1.77 -0.00 -1.22 -4.94 118.94 114.12 1ihw s TRP 243 Ca 0.00 1.12 -0.05 0.00 -0.00 0.00 0.00 56.10 57.17 1ihw s TRP 243 Cb 0.00 -2.38 0.07 0.00 -0.00 0.00 0.00 33.47 31.16 1ihw s TRP 243 CO 0.00 0.62 0.29 0.21 -0.00 0.00 0.00 176.95 178.07 1ihw s LYS 244 N -1.11 0.18 0.00 5.86 2.20 -1.26 -2.25 119.74 123.36 1ihw s LYS 244 Ca 0.26 0.78 0.00 0.00 -0.36 0.00 0.00 55.97 56.65 1ihw s LYS 244 Cb -0.18 -0.01 0.00 0.00 -1.51 0.00 0.00 37.83 36.13 1ihw s LYS 244 CO 0.16 -0.30 0.00 0.41 -0.36 0.00 0.00 175.35 175.26 1ihw n GLY 245 N 5.36 0.35 0.00 5.54 0.00 -1.25 -5.11 105.19 110.09 1ihw n GLY 245 Ca -0.06 0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 1.78 -0.79 1.61 1.02 -1.26 -4.70 120.64 118.29 1ihw n GLU 246 Ca 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.06 1ihw n GLU 246 Cb 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 31.44 31.30 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 2.08 2.66 3.22 0.62 0.00 -1.26 -4.77 105.19 107.75 1ihw n GLY 247 Ca 0.00 -0.84 -0.12 0.00 0.00 0.00 0.00 46.02 45.06 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 1.03 -0.60 -0.10 4.61 0.00 -1.26 -0.44 121.76 125.00 1ihw s ALA 248 Ca 0.47 -0.03 -0.06 0.00 0.00 0.00 0.00 51.96 52.34 1ihw s ALA 248 Cb 0.22 0.26 0.04 0.00 0.00 0.00 0.00 23.12 23.64 1ihw s ALA 248 CO 0.00 -0.37 0.24 0.14 0.00 0.00 0.00 175.76 175.77 1ihw s VAL 249 N -2.31 -0.03 -0.03 0.00 -7.23 -0.31 -3.82 120.40 106.66 1ihw s VAL 249 Ca -0.07 0.11 -0.14 0.00 -1.81 0.00 0.00 61.98 60.07 1ihw s VAL 249 Cb -0.02 -0.36 -0.05 0.00 0.56 0.00 0.00 36.38 36.51 1ihw s VAL 249 CO -0.02 0.04 0.36 -0.69 -0.31 0.00 0.00 175.10 174.49 1ihw s VAL 250 N 0.92 5.12 0.33 1.32 1.01 -0.95 -1.84 120.40 126.32 1ihw s VAL 250 Ca -0.07 0.74 0.07 0.00 0.00 0.00 0.00 61.98 62.72 1ihw s VAL 250 Cb -0.08 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 1ihw s VAL 250 CO -0.06 0.57 0.30 0.27 0.00 0.00 0.00 175.10 176.18 1ihw s ILE 251 N -0.96 0.00 -0.13 2.22 -4.36 -1.07 -2.04 121.20 114.86 1ihw s ILE 251 Ca 0.22 -1.97 -0.04 0.00 -0.26 0.00 0.00 60.65 58.61 1ihw s ILE 251 Cb -0.16 -2.51 0.06 0.00 1.25 0.00 0.00 42.46 41.10 1ihw s ILE 251 CO 0.11 0.00 0.14 -1.58 0.24 0.00 0.00 174.94 173.86 1ihw s GLN 252 N -3.40 0.06 0.00 0.37 0.74 -1.15 -2.52 119.66 113.76 1ihw s GLN 252 Ca 0.40 0.29 0.00 0.00 0.05 0.00 0.00 55.36 56.10 1ihw s GLN 252 Cb 0.02 -0.93 0.00 0.00 1.10 0.00 0.00 33.01 33.20 1ihw s GLN 252 CO 0.27 -0.49 0.00 -3.47 -0.55 0.00 0.00 175.29 171.06 1ihw n ASP 253 N 5.31 0.00 0.00 6.67 2.03 -1.24 -3.05 116.55 126.27 1ihw n ASP 253 Ca -0.05 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.26 1ihw n ASP 253 Cb 0.50 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.90 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 -0.55 0.00 -3.05 1.67 5.15 -1.26 -4.83 115.26 112.39 1ihw n ASN 254 Ca 0.00 0.00 -0.37 0.00 -0.60 0.00 0.00 54.58 53.61 1ihw n ASN 254 Cb 0.00 0.00 0.02 0.00 -0.53 0.00 0.00 39.78 39.27 1ihw n ASN 254 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 1ihw n SER 255 N 0.00 6.66 -3.67 1.20 2.88 -1.26 -4.92 113.62 114.51 1ihw n SER 255 Ca 0.00 -3.76 -0.09 0.00 -1.33 0.00 0.00 58.87 53.69 1ihw n SER 255 Cb 0.00 -0.94 -0.09 0.00 -0.75 0.00 0.00 64.21 62.43 1ihw n SER 255 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 1ihw s ASP 256 N -1.85 -0.64 -0.05 -3.46 1.01 -1.26 -5.15 116.67 105.27 1ihw s ASP 256 Ca 0.47 1.13 -0.15 0.00 0.71 0.00 0.00 52.55 54.71 1ihw s ASP 256 Cb 0.35 1.12 -0.05 0.00 1.01 0.00 0.00 42.92 45.34 1ihw s ASP 256 CO -0.27 -0.21 0.39 -0.63 0.21 0.00 0.00 175.17 174.65 1ihw s ILE 257 N 1.72 5.12 0.18 0.77 1.01 -1.26 -3.68 121.20 125.06 1ihw s ILE 257 Ca -0.08 0.78 -0.00 0.00 0.00 0.00 0.00 60.65 61.34 1ihw s ILE 257 Cb -0.08 -3.70 -0.04 0.00 0.01 0.00 0.00 42.46 38.65 1ihw s ILE 257 CO -0.15 0.52 0.08 -0.54 0.00 0.00 0.00 174.94 174.84 1ihw s LYS 258 N -0.59 1.11 -0.05 2.79 1.02 -1.05 -5.00 119.74 117.97 1ihw s LYS 258 Ca 0.22 -1.56 -0.04 0.00 0.02 0.00 0.00 55.97 54.62 1ihw s LYS 258 Cb -0.16 0.11 -0.04 0.00 -0.52 0.00 0.00 37.83 37.22 1ihw s LYS 258 CO 0.11 -0.29 0.14 0.08 -0.92 0.00 0.00 175.35 174.47 1ihw s VAL 259 N -3.99 5.29 -0.04 3.17 1.01 -1.26 -2.59 120.40 121.99 1ihw s VAL 259 Ca 0.31 -0.08 -0.00 0.00 0.00 0.00 0.00 61.98 62.21 1ihw s VAL 259 Cb 0.07 -3.40 0.03 0.00 0.00 0.00 0.00 36.38 33.08 1ihw s VAL 259 CO 0.07 0.44 0.01 -0.69 0.00 0.00 0.00 175.10 174.94 1ihw s VAL 260 N -1.18 0.14 0.46 2.92 1.01 -0.76 -5.00 120.40 117.99 1ihw s VAL 260 Ca 0.22 0.17 -0.25 0.00 0.00 0.00 0.00 61.98 62.12 1ihw s VAL 260 Cb -0.12 -0.29 -0.08 0.00 0.00 0.00 0.00 36.38 35.89 1ihw s VAL 260 CO 0.12 0.17 1.37 -2.65 0.00 0.00 0.00 175.10 174.11 1ihw n PRO 261 N 4.56 2.04 -0.33 2.72 -0.02 -1.26 -1.16 135.00 141.55 1ihw n PRO 261 Ca -0.18 0.73 0.05 0.00 -2.02 0.00 0.00 63.50 62.08 1ihw n PRO 261 Cb 0.50 -2.54 0.21 0.00 -0.02 0.00 0.00 33.50 31.65 1ihw n PRO 261 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1ihw h ARG 262 N 2.05 0.86 0.00 -0.52 9.65 -1.04 0.33 114.38 125.71 1ihw h ARG 262 Ca -0.50 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.33 1ihw h ARG 262 Cb 1.28 -0.19 0.00 0.00 -1.39 0.00 0.00 29.97 29.67 1ihw h ARG 262 CO 0.60 0.57 0.00 0.54 2.80 0.00 0.00 179.97 184.48 1ihw n ARG 263 N -4.69 0.27 -0.04 0.20 1.74 -1.26 -1.61 116.66 111.27 1ihw n ARG 263 Ca 0.17 0.08 0.05 0.00 -0.77 0.00 0.00 57.85 57.37 1ihw n ARG 263 Cb 0.33 -1.50 0.07 0.00 -1.02 0.00 0.00 32.46 30.34 1ihw n ARG 263 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1ihw n LYS 264 N -1.12 2.22 -4.15 5.56 4.81 0.11 -5.04 118.16 120.56 1ihw n LYS 264 Ca 0.07 -2.01 -0.11 0.00 -0.87 0.00 0.00 58.31 55.39 1ihw n LYS 264 Cb 0.06 -1.24 -0.09 0.00 0.02 0.00 0.00 35.03 33.78 1ihw n LYS 264 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1ihw s ALA 265 N -1.87 0.84 -0.02 3.14 0.00 -0.63 -3.12 121.76 120.09 1ihw s ALA 265 Ca 0.15 -1.49 -0.00 0.00 0.00 0.00 0.00 51.96 50.62 1ihw s ALA 265 Cb 0.13 1.24 0.03 0.00 0.00 0.00 0.00 23.12 24.52 1ihw s ALA 265 CO 0.02 -0.62 0.04 0.15 0.00 0.00 0.00 175.76 175.34 1ihw s LYS 266 N -4.11 -0.03 -0.44 0.00 1.02 -1.01 -4.92 119.74 110.24 1ihw s LYS 266 Ca 0.33 0.20 -0.23 0.00 0.02 0.00 0.00 55.97 56.29 1ihw s LYS 266 Cb 0.06 -0.24 0.02 0.00 -0.52 0.00 0.00 37.83 37.15 1ihw s LYS 266 CO 0.09 -0.17 0.78 0.42 -0.92 0.00 0.00 175.35 175.56 1ihw s ILE 267 N 1.08 4.66 0.16 2.17 -1.09 -1.26 -2.98 121.20 123.94 1ihw s ILE 267 Ca -0.09 0.47 0.04 0.00 -2.23 0.00 0.00 60.65 58.85 1ihw s ILE 267 Cb -0.13 -4.31 -0.04 0.00 -1.58 0.00 0.00 42.46 36.41 1ihw s ILE 267 CO -0.03 -0.68 0.20 -0.63 -1.23 0.00 0.00 174.94 172.57 1ihw s ILE 268 N 3.26 4.82 0.03 2.92 -1.09 -0.47 -5.02 121.20 125.65 1ihw s ILE 268 Ca 0.30 -0.95 -0.15 0.00 -2.23 0.00 0.00 60.65 57.62 1ihw s ILE 268 Cb -0.12 -3.48 -0.06 0.00 -1.58 0.00 0.00 42.46 37.22 1ihw s ILE 268 CO 0.22 -0.12 0.45 -0.13 -1.23 0.00 0.00 174.94 174.13 1ihw s ARG 269 N -3.21 3.96 0.00 2.79 0.52 -1.26 -2.79 118.95 118.96 1ihw s ARG 269 Ca 0.32 0.46 0.00 0.00 -0.52 0.00 0.00 55.73 55.99 1ihw s ARG 269 Cb -0.10 -3.18 0.00 0.00 0.52 0.00 0.00 34.95 32.18 1ihw s ARG 269 CO 0.25 0.66 0.00 -0.25 0.02 0.00 0.00 175.30 175.98