#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 4.38 0.00 2.02 -4.36 -1.26 -5.06 121.20 116.92 1ihw s ILE 220 Ca 0.00 1.65 0.00 0.00 -0.26 0.00 0.00 60.65 62.04 1ihw s ILE 220 Cb 0.00 -4.08 0.00 0.00 1.25 0.00 0.00 42.46 39.63 1ihw s ILE 220 CO 0.00 0.44 0.00 0.00 0.24 0.00 0.00 174.94 175.62 1ihw n GLN 221 N 1.35 0.48 -3.09 0.37 6.02 -1.26 -4.95 117.38 116.31 1ihw n GLN 221 Ca -0.04 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.51 1ihw n GLN 221 Cb 0.49 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.69 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 6.27 0.03 1.08 -0.87 -1.26 -5.03 114.94 114.16 1ihw s ASN 222 Ca 0.00 -0.67 0.03 0.00 -1.57 0.00 0.00 52.86 50.65 1ihw s ASN 222 Cb 0.00 -2.32 -0.02 0.00 -0.02 0.00 0.00 41.25 38.89 1ihw s ASN 222 CO 0.00 -0.92 -0.09 -0.36 -2.57 0.00 0.00 177.10 173.16 1ihw s PHE 223 N 2.90 0.78 0.17 2.20 0.08 -1.26 -2.68 117.98 120.17 1ihw s PHE 223 Ca 0.20 -0.36 0.11 0.00 0.12 0.00 0.00 56.93 57.00 1ihw s PHE 223 Cb -0.17 -0.47 -0.04 0.00 -0.57 0.00 0.00 43.02 41.77 1ihw s PHE 223 CO 0.15 -0.03 -0.24 1.03 -0.10 0.00 0.00 175.22 176.03 1ihw s ARG 224 N -1.11 1.45 0.01 0.44 0.52 -0.87 -4.01 118.95 115.38 1ihw s ARG 224 Ca -0.04 -1.46 0.02 0.00 -0.52 0.00 0.00 55.73 53.72 1ihw s ARG 224 Cb -0.07 -1.76 -0.01 0.00 0.52 0.00 0.00 34.95 33.63 1ihw s ARG 224 CO 0.01 0.39 -0.05 0.08 0.02 0.00 0.00 175.30 175.74 1ihw s VAL 225 N -1.60 0.39 0.22 3.52 1.01 -0.65 -1.19 120.40 122.09 1ihw s VAL 225 Ca 0.18 -0.49 0.08 0.00 0.00 0.00 0.00 61.98 61.75 1ihw s VAL 225 Cb -0.08 -0.38 -0.04 0.00 0.00 0.00 0.00 36.38 35.88 1ihw s VAL 225 CO 0.08 -0.08 0.05 -0.31 0.00 0.00 0.00 175.10 174.85 1ihw s TYR 226 N -0.55 2.89 0.15 5.22 1.51 -1.15 0.78 117.35 126.20 1ihw s TYR 226 Ca -0.03 -0.14 -0.19 0.00 -1.01 0.00 0.00 57.07 55.69 1ihw s TYR 226 Cb -0.05 -1.34 0.05 0.00 -0.11 0.00 0.00 41.96 40.51 1ihw s TYR 226 CO -0.00 0.55 0.51 1.52 -1.11 0.00 0.00 175.55 177.02 1ihw s TYR 227 N -1.99 -0.36 0.17 2.71 1.13 -1.26 -2.40 117.35 115.35 1ihw s TYR 227 Ca 0.30 0.09 -0.00 0.00 -1.41 0.00 0.00 57.07 56.04 1ihw s TYR 227 Cb -0.08 0.42 -0.04 0.00 -1.10 0.00 0.00 41.96 41.15 1ihw s TYR 227 CO 0.21 -0.79 0.35 1.03 -2.51 0.00 0.00 175.55 173.83 1ihw s ARG 228 N -3.78 3.50 0.58 -3.49 0.52 -1.19 -0.07 118.95 115.03 1ihw s ARG 228 Ca 0.03 -0.39 0.05 0.00 -0.52 0.00 0.00 55.73 54.90 1ihw s ARG 228 Cb 0.00 -2.89 0.07 0.00 0.52 0.00 0.00 34.95 32.66 1ihw s ARG 228 CO -0.12 0.45 0.81 0.34 0.02 0.00 0.00 175.30 176.80 1ihw s ASP 229 N -3.05 5.01 0.11 0.23 2.15 -1.22 -4.92 116.67 114.99 1ihw s ASP 229 Ca 0.37 -0.47 0.23 0.00 0.43 0.00 0.00 52.55 53.11 1ihw s ASP 229 Cb -0.11 -0.18 0.09 0.00 -0.30 0.00 0.00 42.92 42.41 1ihw s ASP 229 CO 0.28 -1.35 1.08 -1.54 -0.17 0.00 0.00 175.17 173.47 1ihw n SER 230 N -2.36 0.68 0.05 -0.34 3.41 -1.26 -3.77 113.62 110.02 1ihw n SER 230 Ca 0.13 0.07 0.13 0.00 -0.26 0.00 0.00 58.87 58.94 1ihw n SER 230 Cb 0.60 0.58 0.44 0.00 -0.26 0.00 0.00 64.21 65.57 1ihw n SER 230 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1ihw n ARG 231 N -2.26 0.14 -3.64 4.33 5.12 -1.26 -4.82 116.66 114.28 1ihw n ARG 231 Ca 0.01 0.10 -0.06 0.00 -1.93 0.00 0.00 57.85 55.97 1ihw n ARG 231 Cb 0.48 -1.65 -0.07 0.00 -1.16 0.00 0.00 32.46 30.07 1ihw n ARG 231 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1ihw s ASP 232 N -3.77 -0.83 0.00 0.55 1.01 -1.25 -4.99 116.67 107.38 1ihw s ASP 232 Ca 0.11 1.34 0.00 0.00 0.71 0.00 0.00 52.55 54.71 1ihw s ASP 232 Cb 0.15 1.34 0.00 0.00 1.01 0.00 0.00 42.92 45.43 1ihw s ASP 232 CO 0.60 -0.21 0.23 -0.81 0.21 0.00 0.00 175.17 175.19 1ihw n PRO 233 N 4.11 0.26 -2.34 8.23 -0.04 -1.26 -3.56 135.00 140.40 1ihw n PRO 233 Ca -0.19 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 62.98 1ihw n PRO 233 Cb 0.59 -1.03 0.01 0.00 -0.04 0.00 0.00 33.50 33.03 1ihw n PRO 233 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1ihw s VAL 234 N -1.79 4.63 0.88 0.52 1.01 -1.26 -4.91 120.40 119.49 1ihw s VAL 234 Ca 0.00 0.39 -0.12 0.00 0.00 0.00 0.00 61.98 62.25 1ihw s VAL 234 Cb 0.00 -3.80 0.12 0.00 0.00 0.00 0.00 36.38 32.70 1ihw s VAL 234 CO 0.00 -0.88 1.13 0.26 0.00 0.00 0.00 175.10 175.60 1ihw s TRP 235 N -2.93 2.60 0.00 5.22 0.52 -1.26 -3.38 118.94 119.71 1ihw s TRP 235 Ca 0.51 0.93 0.00 0.00 0.02 0.00 0.00 56.10 57.55 1ihw s TRP 235 Cb -0.11 -3.32 0.00 0.00 -1.15 0.00 0.00 33.47 28.89 1ihw s TRP 235 CO 0.48 -2.20 0.00 1.63 0.02 0.00 0.00 176.95 176.88 1ihw n LYS 236 N -3.67 2.38 -1.55 4.98 5.02 0.90 -4.82 118.16 121.41 1ihw n LYS 236 Ca 0.07 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.06 1ihw n LYS 236 Cb 0.59 0.00 0.21 0.00 -0.02 0.00 0.00 35.03 35.81 1ihw n LYS 236 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1ihw s GLY 237 N -0.52 1.69 0.71 0.72 0.00 -1.26 -4.56 107.32 104.10 1ihw s GLY 237 Ca 0.00 -1.10 -0.12 0.00 0.00 0.00 0.00 44.72 43.49 1ihw s GLY 237 CO 0.00 -0.27 1.09 2.56 0.00 0.00 0.00 173.10 176.47 1ihw s PRO 238 N -5.68 2.64 0.21 2.90 0.04 -1.26 -4.27 135.00 129.57 1ihw s PRO 238 Ca 0.73 1.20 -0.00 0.00 0.04 0.00 0.00 61.00 62.96 1ihw s PRO 238 Cb -0.06 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.49 1ihw s PRO 238 CO 0.54 -1.35 0.11 0.00 0.04 0.00 0.00 177.00 176.34 1ihw s ALA 239 N -2.72 1.31 0.01 8.56 0.00 0.23 -4.88 121.76 124.27 1ihw s ALA 239 Ca 0.62 -1.72 -0.17 0.00 0.00 0.00 0.00 51.96 50.70 1ihw s ALA 239 Cb -0.17 1.19 -0.06 0.00 0.00 0.00 0.00 23.12 24.08 1ihw s ALA 239 CO 0.50 -0.53 0.47 0.15 0.00 0.00 0.00 175.76 176.35 1ihw s LYS 240 N -4.10 4.06 -0.19 0.00 1.02 -1.20 -1.63 119.74 117.70 1ihw s LYS 240 Ca 0.36 0.53 -0.22 0.00 0.02 0.00 0.00 55.97 56.67 1ihw s LYS 240 Cb 0.07 -3.25 -0.02 0.00 -0.52 0.00 0.00 37.83 34.11 1ihw s LYS 240 CO 0.11 0.62 0.67 -1.17 -0.92 0.00 0.00 175.35 174.66 1ihw s LEU 241 N -0.92 4.16 0.00 3.17 2.96 -1.26 -2.95 118.68 123.84 1ihw s LEU 241 Ca 0.26 0.91 0.00 0.00 -0.22 0.00 0.00 54.13 55.08 1ihw s LEU 241 Cb -0.18 -2.96 0.00 0.00 0.50 0.00 0.00 46.19 43.55 1ihw s LEU 241 CO 0.15 -0.29 0.00 0.18 -1.32 0.00 0.00 176.35 175.07 1ihw n LEU 242 N 5.04 0.00 -4.88 -0.68 4.77 -0.58 -5.00 117.00 115.68 1ihw n LEU 242 Ca -0.00 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.64 1ihw n LEU 242 Cb 0.50 -0.10 -0.05 0.00 -2.33 0.00 0.00 43.42 41.43 1ihw n LEU 242 CO 0.45 -0.32 0.05 0.86 -1.33 0.00 0.00 177.39 177.09 1ihw s TRP 243 N -0.64 3.56 -0.13 -1.77 -0.00 -1.17 -4.93 118.94 113.84 1ihw s TRP 243 Ca 0.00 0.71 -0.05 0.00 -0.00 0.00 0.00 56.10 56.76 1ihw s TRP 243 Cb 0.00 -2.10 0.07 0.00 -0.00 0.00 0.00 33.47 31.43 1ihw s TRP 243 CO 0.00 0.52 0.27 0.21 -0.00 0.00 0.00 176.95 177.95 1ihw s LYS 244 N -2.03 0.16 0.00 5.86 2.20 -1.26 -2.19 119.74 122.48 1ihw s LYS 244 Ca 0.34 0.77 0.00 0.00 -0.36 0.00 0.00 55.97 56.72 1ihw s LYS 244 Cb -0.13 -0.01 0.00 0.00 -1.51 0.00 0.00 37.83 36.18 1ihw s LYS 244 CO 0.19 -0.28 0.00 0.41 -0.36 0.00 0.00 175.35 175.31 1ihw n GLY 245 N 5.35 2.37 0.00 5.54 0.00 -1.21 -5.08 105.19 112.16 1ihw n GLY 245 Ca -0.06 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 2.56 -0.86 1.61 1.02 -1.26 -4.57 120.64 119.14 1ihw n GLU 246 Ca 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.99 1ihw n GLU 246 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 31.44 31.31 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 0.65 2.88 3.45 0.62 0.00 -1.26 -4.77 105.19 106.76 1ihw n GLY 247 Ca 0.00 -1.02 -0.15 0.00 0.00 0.00 0.00 46.02 44.84 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 1.75 -1.45 -0.07 4.61 0.00 -1.26 -3.19 121.76 122.14 1ihw s ALA 248 Ca 0.54 1.23 -0.03 0.00 0.00 0.00 0.00 51.96 53.71 1ihw s ALA 248 Cb 0.23 -0.33 0.04 0.00 0.00 0.00 0.00 23.12 23.06 1ihw s ALA 248 CO -0.01 -0.32 0.13 0.14 0.00 0.00 0.00 175.76 175.71 1ihw s VAL 249 N -0.69 -0.20 0.05 0.00 -7.23 0.11 -3.32 120.40 109.12 1ihw s VAL 249 Ca -0.08 0.35 -0.25 0.00 -1.81 0.00 0.00 61.98 60.19 1ihw s VAL 249 Cb -0.03 -0.25 -0.05 0.00 0.56 0.00 0.00 36.38 36.61 1ihw s VAL 249 CO 0.06 0.14 0.78 -0.69 -0.31 0.00 0.00 175.10 175.08 1ihw s VAL 250 N 2.10 4.72 0.34 1.32 1.01 -0.93 -2.37 120.40 126.59 1ihw s VAL 250 Ca 0.02 1.66 0.07 0.00 0.00 0.00 0.00 61.98 63.72 1ihw s VAL 250 Cb -0.12 -4.13 -0.03 0.00 0.00 0.00 0.00 36.38 32.10 1ihw s VAL 250 CO -0.05 0.36 0.26 0.27 0.00 0.00 0.00 175.10 175.93 1ihw s ILE 251 N -0.03 0.06 -0.18 2.22 -4.36 -1.08 -1.53 121.20 116.31 1ihw s ILE 251 Ca 0.39 -2.00 -0.05 0.00 -0.26 0.00 0.00 60.65 58.73 1ihw s ILE 251 Cb -0.21 -2.48 0.07 0.00 1.25 0.00 0.00 42.46 41.09 1ihw s ILE 251 CO 0.23 0.00 0.12 -1.58 0.24 0.00 0.00 174.94 173.95 1ihw s GLN 252 N -3.50 0.09 0.00 0.37 0.74 -1.15 -2.60 119.66 113.60 1ihw s GLN 252 Ca 0.39 -0.04 0.00 0.00 0.05 0.00 0.00 55.36 55.76 1ihw s GLN 252 Cb 0.02 -1.70 0.00 0.00 1.10 0.00 0.00 33.01 32.43 1ihw s GLN 252 CO 0.26 -0.68 0.00 -3.47 -0.55 0.00 0.00 175.29 170.85 1ihw n ASP 253 N 5.29 0.00 0.00 6.67 2.03 -1.25 -3.25 116.55 126.03 1ihw n ASP 253 Ca -0.07 0.04 0.00 0.00 0.52 0.00 0.00 54.79 55.28 1ihw n ASP 253 Cb 0.49 -0.08 0.00 0.00 -0.72 0.00 0.00 41.12 40.81 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 -1.23 0.00 -2.93 1.67 5.15 -1.26 -4.86 115.26 111.81 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 6.74 -3.67 1.20 2.88 -1.26 -4.92 113.62 114.58 1ihw n SER 255 Ca 0.00 -3.78 -0.09 0.00 -1.33 0.00 0.00 58.87 53.67 1ihw n SER 255 Cb 0.00 -0.92 -0.09 0.00 -0.75 0.00 0.00 64.21 62.45 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 -1.78 -0.74 -0.03 -3.46 1.01 -1.26 -5.15 116.67 105.26 1ihw s ASP 256 Ca 0.49 1.22 -0.16 0.00 0.71 0.00 0.00 52.55 54.81 1ihw s ASP 256 Cb 0.39 1.10 -0.05 0.00 1.01 0.00 0.00 42.92 45.36 1ihw s ASP 256 CO -0.31 -0.22 0.44 -0.63 0.21 0.00 0.00 175.17 174.66 1ihw s ILE 257 N 1.47 5.04 0.21 0.77 1.01 -1.26 -3.91 121.20 124.53 1ihw s ILE 257 Ca -0.09 0.91 -0.00 0.00 0.00 0.00 0.00 60.65 61.46 1ihw s ILE 257 Cb -0.07 -3.76 -0.04 0.00 0.01 0.00 0.00 42.46 38.60 1ihw s ILE 257 CO -0.16 0.50 0.15 -0.54 0.00 0.00 0.00 174.94 174.89 1ihw s LYS 258 N -0.57 1.26 -0.09 2.79 1.02 -1.07 -5.00 119.74 118.08 1ihw s LYS 258 Ca 0.25 -1.67 -0.04 0.00 0.02 0.00 0.00 55.97 54.53 1ihw s LYS 258 Cb -0.16 0.28 -0.04 0.00 -0.52 0.00 0.00 37.83 37.38 1ihw s LYS 258 CO 0.13 -0.42 0.08 0.08 -0.92 0.00 0.00 175.35 174.30 1ihw s VAL 259 N -4.09 4.91 -0.03 3.17 1.01 -1.26 -2.63 120.40 121.48 1ihw s VAL 259 Ca 0.39 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.31 1ihw s VAL 259 Cb 0.07 -3.13 0.03 0.00 0.00 0.00 0.00 36.38 33.35 1ihw s VAL 259 CO 0.14 0.58 -0.00 -0.69 0.00 0.00 0.00 175.10 175.12 1ihw s VAL 260 N -0.99 0.20 0.57 2.92 1.01 -1.00 -4.98 120.40 118.13 1ihw s VAL 260 Ca 0.15 0.07 -0.20 0.00 0.00 0.00 0.00 61.98 62.01 1ihw s VAL 260 Cb -0.12 -0.29 -0.04 0.00 0.00 0.00 0.00 36.38 35.94 1ihw s VAL 260 CO 0.05 0.15 1.25 -2.16 0.00 0.00 0.00 175.10 174.38 1ihw s PRO 261 N 1.00 3.05 0.35 2.72 0.04 -1.26 -0.71 135.00 140.18 1ihw s PRO 261 Ca -0.10 1.94 0.06 0.00 0.04 0.00 0.00 61.00 62.93 1ihw s PRO 261 Cb -0.14 -2.04 0.72 0.00 0.04 0.00 0.00 34.50 33.08 1ihw s PRO 261 CO -0.02 -1.18 1.93 0.00 0.04 0.00 0.00 177.00 177.78 1ihw h ARG 262 N 1.10 0.77 0.00 4.56 2.47 -1.86 0.22 114.38 121.64 1ihw h ARG 262 Ca -0.50 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.17 1ihw h ARG 262 Cb 1.30 -0.17 0.00 0.00 -1.65 0.00 0.00 29.97 29.44 1ihw h ARG 262 CO 0.56 0.51 0.00 -2.13 0.56 0.00 0.00 179.97 179.47 1ihw n ARG 263 N -4.50 0.03 -0.05 0.04 0.63 -1.26 -1.06 116.66 110.49 1ihw n ARG 263 Ca 0.13 0.33 0.04 0.00 -0.92 0.00 0.00 57.85 57.43 1ihw n ARG 263 Cb 0.28 -1.50 0.05 0.00 0.45 0.00 0.00 32.46 31.74 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 -1.41 2.00 -4.10 -0.14 5.02 0.73 -5.03 118.16 115.23 1ihw n LYS 264 Ca 0.02 -1.78 -0.08 0.00 -2.02 0.00 0.00 58.31 54.45 1ihw n LYS 264 Cb 0.05 -1.11 -0.10 0.00 -0.02 0.00 0.00 35.03 33.85 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 -1.54 0.60 -0.03 7.82 0.00 -0.22 -3.16 121.76 125.22 1ihw s ALA 265 Ca 0.11 -1.21 0.01 0.00 0.00 0.00 0.00 51.96 50.87 1ihw s ALA 265 Cb 0.10 0.24 0.02 0.00 0.00 0.00 0.00 23.12 23.48 1ihw s ALA 265 CO 0.01 -0.33 -0.05 0.15 0.00 0.00 0.00 175.76 175.55 1ihw s LYS 266 N -3.79 0.74 -0.47 0.00 1.02 -1.01 -4.84 119.74 111.39 1ihw s LYS 266 Ca 0.07 -0.12 -0.23 0.00 0.02 0.00 0.00 55.97 55.71 1ihw s LYS 266 Cb 0.07 -0.75 0.03 0.00 -0.52 0.00 0.00 37.83 36.66 1ihw s LYS 266 CO -0.08 -0.03 0.80 0.42 -0.92 0.00 0.00 175.35 175.53 1ihw s ILE 267 N 0.69 4.62 0.12 2.17 -1.09 -1.26 -2.93 121.20 123.52 1ihw s ILE 267 Ca -0.09 0.33 0.05 0.00 -2.23 0.00 0.00 60.65 58.71 1ihw s ILE 267 Cb -0.12 -4.36 -0.04 0.00 -1.58 0.00 0.00 42.46 36.36 1ihw s ILE 267 CO 0.00 -0.79 0.07 -0.63 -1.23 0.00 0.00 174.94 172.36 1ihw s ILE 268 N 3.35 4.30 0.20 2.92 -1.09 -0.34 -5.02 121.20 125.53 1ihw s ILE 268 Ca 0.29 -0.99 -0.12 0.00 -2.23 0.00 0.00 60.65 57.60 1ihw s ILE 268 Cb -0.13 -3.11 -0.07 0.00 -1.58 0.00 0.00 42.46 37.57 1ihw s ILE 268 CO 0.21 0.03 0.57 -0.60 -1.23 0.00 0.00 174.94 173.92 1ihw s ARG 269 N -2.65 3.89 0.00 2.79 3.52 -1.26 -2.04 118.95 123.20 1ihw s ARG 269 Ca 0.29 0.40 0.28 0.00 -0.13 0.00 0.00 55.73 56.57 1ihw s ARG 269 Cb -0.11 -2.74 1.13 0.00 -1.56 0.00 0.00 34.95 31.66 1ihw s ARG 269 CO 0.21 0.37 1.79 -0.25 -0.81 0.00 0.00 175.30 176.61