#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 4.71 0.00 2.02 2.07 -1.26 -5.05 121.20 123.69 1ihw s ILE 220 Ca 0.00 1.95 0.00 0.00 -1.41 0.00 0.00 60.65 61.19 1ihw s ILE 220 Cb 0.00 -4.27 0.00 0.00 0.13 0.00 0.00 42.46 38.32 1ihw s ILE 220 CO 0.00 0.26 0.00 0.00 -1.91 0.00 0.00 174.94 173.29 1ihw n GLN 221 N 3.26 3.52 -2.95 3.50 6.02 -1.26 -4.95 117.38 124.51 1ihw n GLN 221 Ca 0.03 0.00 -0.44 0.00 -0.01 0.00 0.00 57.00 56.58 1ihw n GLN 221 Cb 0.50 0.00 -0.04 0.00 1.02 0.00 0.00 30.24 31.72 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 6.18 -0.00 1.08 0.01 -1.26 -5.01 114.94 114.93 1ihw s ASN 222 Ca 0.00 -1.15 0.08 0.00 -0.71 0.00 0.00 52.86 51.08 1ihw s ASN 222 Cb 0.00 -2.38 -0.02 0.00 0.41 0.00 0.00 41.25 39.26 1ihw s ASN 222 CO 0.00 -1.32 -0.25 -0.36 -1.51 0.00 0.00 177.10 173.66 1ihw s PHE 223 N 3.56 2.22 0.23 2.20 0.08 -1.26 -1.53 117.98 123.48 1ihw s PHE 223 Ca 0.18 -0.42 0.09 0.00 0.12 0.00 0.00 56.93 56.91 1ihw s PHE 223 Cb -0.20 -1.41 -0.04 0.00 -0.57 0.00 0.00 43.02 40.81 1ihw s PHE 223 CO 0.09 0.00 -0.03 1.03 -0.10 0.00 0.00 175.22 176.21 1ihw s ARG 224 N -0.75 2.23 0.01 0.44 0.52 -1.01 -3.87 118.95 116.52 1ihw s ARG 224 Ca 0.10 -1.34 -0.00 0.00 -0.52 0.00 0.00 55.73 53.96 1ihw s ARG 224 Cb -0.10 -2.18 -0.01 0.00 0.52 0.00 0.00 34.95 33.19 1ihw s ARG 224 CO -0.00 0.39 -0.01 0.08 0.02 0.00 0.00 175.30 175.79 1ihw s VAL 225 N -2.08 0.04 0.23 3.52 1.01 -0.75 -1.63 120.40 120.75 1ihw s VAL 225 Ca 0.29 -0.35 0.09 0.00 0.00 0.00 0.00 61.98 62.01 1ihw s VAL 225 Cb -0.07 -0.12 -0.04 0.00 0.00 0.00 0.00 36.38 36.15 1ihw s VAL 225 CO 0.18 -0.19 -0.02 -0.31 0.00 0.00 0.00 175.10 174.76 1ihw s TYR 226 N -0.56 2.71 -0.09 5.22 1.51 -1.16 -0.41 117.35 124.57 1ihw s TYR 226 Ca -0.06 -0.21 -0.26 0.00 -1.01 0.00 0.00 57.07 55.54 1ihw s TYR 226 Cb -0.04 -1.25 0.06 0.00 -0.11 0.00 0.00 41.96 40.62 1ihw s TYR 226 CO -0.00 0.58 0.60 1.52 -1.11 0.00 0.00 175.55 177.14 1ihw s TYR 227 N -2.08 -0.58 0.04 2.71 1.13 -1.26 -2.35 117.35 114.96 1ihw s TYR 227 Ca 0.29 1.12 -0.12 0.00 -1.41 0.00 0.00 57.07 56.95 1ihw s TYR 227 Cb -0.07 0.31 -0.06 0.00 -1.10 0.00 0.00 41.96 41.04 1ihw s TYR 227 CO 0.19 -0.50 0.41 1.03 -2.51 0.00 0.00 175.55 174.17 1ihw s ARG 228 N -0.81 3.84 0.50 -3.49 0.52 -1.19 -1.66 118.95 116.66 1ihw s ARG 228 Ca -0.09 0.30 -0.00 0.00 -0.52 0.00 0.00 55.73 55.43 1ihw s ARG 228 Cb -0.02 -3.10 0.01 0.00 0.52 0.00 0.00 34.95 32.36 1ihw s ARG 228 CO 0.07 0.62 0.74 0.34 0.02 0.00 0.00 175.30 177.09 1ihw s ASP 229 N -1.41 5.59 0.00 0.23 2.15 -1.22 -4.99 116.67 117.02 1ihw s ASP 229 Ca 0.28 0.22 0.27 0.00 0.43 0.00 0.00 52.55 53.75 1ihw s ASP 229 Cb -0.15 -1.31 0.80 0.00 -0.30 0.00 0.00 42.92 41.97 1ihw s ASP 229 CO 0.16 -0.91 1.63 -1.54 -0.17 0.00 0.00 175.17 174.33 1ihw n SER 230 N -2.24 0.30 0.04 -0.34 3.41 -1.26 -3.41 113.62 110.12 1ihw n SER 230 Ca 0.04 0.07 0.12 0.00 -0.26 0.00 0.00 58.87 58.84 1ihw n SER 230 Cb 0.58 -0.07 0.17 0.00 -0.26 0.00 0.00 64.21 64.64 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 -1.52 0.21 -3.65 4.33 1.74 -1.26 -4.86 116.66 111.65 1ihw n ARG 231 Ca 0.06 0.04 -0.06 0.00 -0.77 0.00 0.00 57.85 57.12 1ihw n ARG 231 Cb 0.34 -1.62 -0.07 0.00 -1.02 0.00 0.00 32.46 30.10 1ihw n ARG 231 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 1ihw s ASP 232 N -3.82 -0.94 0.00 0.55 1.47 -1.22 -5.00 116.67 107.71 1ihw s ASP 232 Ca 0.07 1.47 0.01 0.00 1.18 0.00 0.00 52.55 55.28 1ihw s ASP 232 Cb 0.15 1.51 0.06 0.00 -0.34 0.00 0.00 42.92 44.29 1ihw s ASP 232 CO 0.73 -0.23 0.44 -0.81 0.68 0.00 0.00 175.17 175.98 1ihw n PRO 233 N 4.54 0.38 -2.58 2.11 -0.04 -1.26 -3.46 135.00 134.69 1ihw n PRO 233 Ca -0.19 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 62.97 1ihw n PRO 233 Cb 0.57 -1.04 -0.02 0.00 -0.04 0.00 0.00 33.50 32.97 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 -2.00 4.74 0.94 0.52 1.01 -1.26 -4.91 120.40 119.43 1ihw s VAL 234 Ca 0.01 0.73 -0.12 0.00 0.00 0.00 0.00 61.98 62.60 1ihw s VAL 234 Cb 0.01 -3.77 0.16 0.00 0.00 0.00 0.00 36.38 32.77 1ihw s VAL 234 CO 0.01 -0.70 1.12 0.26 0.00 0.00 0.00 175.10 175.79 1ihw s TRP 235 N -2.60 2.36 0.24 5.22 0.52 -1.26 -3.83 118.94 119.59 1ihw s TRP 235 Ca 0.53 0.91 0.11 0.00 0.02 0.00 0.00 56.10 57.67 1ihw s TRP 235 Cb -0.10 -3.34 -0.05 0.00 -1.15 0.00 0.00 33.47 28.83 1ihw s TRP 235 CO 0.36 -2.56 -0.20 0.15 0.02 0.00 0.00 176.95 174.72 1ihw s LYS 236 N -5.16 1.66 1.04 4.98 -0.14 -0.67 -4.90 119.74 116.55 1ihw s LYS 236 Ca 0.64 -1.62 -0.17 0.00 -1.36 0.00 0.00 55.97 53.46 1ihw s LYS 236 Cb -0.16 -1.84 0.09 0.00 -1.68 0.00 0.00 37.83 34.24 1ihw s LYS 236 CO 0.55 0.37 -0.07 0.41 -0.76 0.00 0.00 175.35 175.85 1ihw n GLY 237 N -0.22 -2.52 3.75 -3.33 0.00 -1.26 -4.29 105.19 97.32 1ihw n GLY 237 Ca -0.09 -0.69 -0.33 0.00 0.00 0.00 0.00 46.02 44.92 1ihw n GLY 237 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ihw s PRO 238 N -3.22 2.49 0.26 1.61 0.04 -1.26 -4.60 135.00 130.32 1ihw s PRO 238 Ca 0.43 1.45 0.02 0.00 0.04 0.00 0.00 61.00 62.93 1ihw s PRO 238 Cb -0.06 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.53 1ihw s PRO 238 CO 0.50 -1.50 0.14 0.00 0.04 0.00 0.00 177.00 176.17 1ihw s ALA 239 N -2.36 1.66 -0.04 8.56 0.00 0.46 -4.88 121.76 125.16 1ihw s ALA 239 Ca 0.68 -1.79 -0.15 0.00 0.00 0.00 0.00 51.96 50.70 1ihw s ALA 239 Cb -0.22 1.20 -0.05 0.00 0.00 0.00 0.00 23.12 24.05 1ihw s ALA 239 CO 0.45 -0.52 0.38 0.15 0.00 0.00 0.00 175.76 176.22 1ihw s LYS 240 N -3.97 3.98 -0.23 0.00 1.02 -1.19 -1.81 119.74 117.55 1ihw s LYS 240 Ca 0.38 0.34 -0.21 0.00 0.02 0.00 0.00 55.97 56.50 1ihw s LYS 240 Cb 0.06 -3.27 -0.02 0.00 -0.52 0.00 0.00 37.83 34.08 1ihw s LYS 240 CO 0.15 0.57 0.64 -1.17 -0.92 0.00 0.00 175.35 174.62 1ihw s LEU 241 N -0.65 4.10 -0.00 3.17 2.96 -1.25 -2.87 118.68 124.13 1ihw s LEU 241 Ca 0.23 0.78 -0.01 0.00 -0.22 0.00 0.00 54.13 54.91 1ihw s LEU 241 Cb -0.16 -2.89 -0.00 0.00 0.50 0.00 0.00 46.19 43.64 1ihw s LEU 241 CO 0.11 -0.34 -0.01 0.18 -1.32 0.00 0.00 176.35 174.97 1ihw n LEU 242 N 5.46 0.15 -4.88 -0.68 4.77 -0.55 -4.99 117.00 116.28 1ihw n LEU 242 Ca -0.00 0.02 -0.33 0.00 -0.03 0.00 0.00 56.01 55.67 1ihw n LEU 242 Cb 0.49 -0.23 -0.05 0.00 -2.33 0.00 0.00 43.42 41.30 1ihw n LEU 242 CO 0.44 -0.51 0.03 0.86 -1.33 0.00 0.00 177.39 176.88 1ihw s TRP 243 N -1.14 3.53 -0.16 -1.77 -0.00 -1.18 -4.94 118.94 113.27 1ihw s TRP 243 Ca -0.01 0.64 -0.06 0.00 -0.00 0.00 0.00 56.10 56.67 1ihw s TRP 243 Cb 0.00 -2.05 0.08 0.00 -0.00 0.00 0.00 33.47 31.50 1ihw s TRP 243 CO 0.02 0.49 0.33 0.21 -0.00 0.00 0.00 176.95 178.01 1ihw s LYS 244 N -2.24 0.23 0.00 5.86 2.20 -1.26 -2.54 119.74 121.99 1ihw s LYS 244 Ca 0.36 0.86 0.00 0.00 -0.36 0.00 0.00 55.97 56.82 1ihw s LYS 244 Cb -0.13 0.09 0.00 0.00 -1.51 0.00 0.00 37.83 36.28 1ihw s LYS 244 CO 0.21 -0.29 0.00 0.41 -0.36 0.00 0.00 175.35 175.32 1ihw n GLY 245 N 5.37 1.49 0.00 5.54 0.00 -1.24 -5.10 105.19 111.25 1ihw n GLY 245 Ca -0.07 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 2.45 -0.86 1.61 1.02 -1.26 -4.67 120.64 118.93 1ihw n GLU 246 Ca 0.00 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.93 1ihw n GLU 246 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.36 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 2.47 3.12 3.42 0.62 0.00 -1.26 -4.75 105.19 108.81 1ihw n GLY 247 Ca 0.00 -1.01 -0.15 0.00 0.00 0.00 0.00 46.02 44.86 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 2.41 -1.35 -0.08 4.61 0.00 -1.26 -2.82 121.76 123.27 1ihw s ALA 248 Ca 0.50 1.11 -0.03 0.00 0.00 0.00 0.00 51.96 53.54 1ihw s ALA 248 Cb 0.17 -0.28 0.04 0.00 0.00 0.00 0.00 23.12 23.06 1ihw s ALA 248 CO -0.03 -0.30 0.15 0.14 0.00 0.00 0.00 175.76 175.72 1ihw s VAL 249 N -0.74 -0.22 -0.00 0.00 -7.23 -0.01 -3.60 120.40 108.58 1ihw s VAL 249 Ca -0.08 0.34 -0.25 0.00 -1.81 0.00 0.00 61.98 60.18 1ihw s VAL 249 Cb -0.03 -0.27 -0.04 0.00 0.56 0.00 0.00 36.38 36.60 1ihw s VAL 249 CO 0.05 0.14 0.77 -0.69 -0.31 0.00 0.00 175.10 175.07 1ihw s VAL 250 N 2.16 4.87 0.34 1.32 1.01 -1.05 -2.67 120.40 126.38 1ihw s VAL 250 Ca 0.02 1.62 0.06 0.00 0.00 0.00 0.00 61.98 63.69 1ihw s VAL 250 Cb -0.12 -4.12 -0.03 0.00 0.00 0.00 0.00 36.38 32.11 1ihw s VAL 250 CO -0.05 0.29 0.24 0.27 0.00 0.00 0.00 175.10 175.85 1ihw s ILE 251 N 0.42 0.11 -0.18 2.22 -4.36 -1.14 -1.48 121.20 116.79 1ihw s ILE 251 Ca 0.40 -2.00 -0.05 0.00 -0.26 0.00 0.00 60.65 58.75 1ihw s ILE 251 Cb -0.20 -2.46 0.07 0.00 1.25 0.00 0.00 42.46 41.13 1ihw s ILE 251 CO 0.22 0.00 0.15 -1.58 0.24 0.00 0.00 174.94 173.97 1ihw s GLN 252 N -3.52 0.12 0.00 0.37 0.74 -1.14 -2.84 119.66 113.39 1ihw s GLN 252 Ca 0.37 0.06 0.00 0.00 0.05 0.00 0.00 55.36 55.84 1ihw s GLN 252 Cb 0.02 -1.53 0.00 0.00 1.10 0.00 0.00 33.01 32.61 1ihw s GLN 252 CO 0.25 -0.66 0.00 -3.47 -0.55 0.00 0.00 175.29 170.86 1ihw n ASP 253 N 5.30 0.00 0.00 6.67 2.03 -1.26 -3.18 116.55 126.11 1ihw n ASP 253 Ca -0.06 0.03 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 40.82 1ihw n ASP 253 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1ihw n ASN 254 N -1.24 0.00 -3.10 1.67 4.13 -1.26 -4.86 115.26 110.60 1ihw n ASN 254 Ca 0.00 0.00 -0.37 0.00 1.68 0.00 0.00 54.58 55.89 1ihw n ASN 254 Cb 0.00 0.00 0.02 0.00 -1.54 0.00 0.00 39.78 38.26 1ihw n ASN 254 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1ihw n SER 255 N 0.00 6.70 -3.66 6.41 7.64 -1.26 -4.92 113.62 124.54 1ihw n SER 255 Ca 0.00 -3.75 -0.07 0.00 1.01 0.00 0.00 58.87 56.06 1ihw n SER 255 Cb 0.00 -0.95 -0.08 0.00 -1.01 0.00 0.00 64.21 62.17 1ihw n SER 255 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1ihw s ASP 256 N -1.82 -0.80 -0.09 6.43 1.01 -1.26 -5.15 116.67 114.99 1ihw s ASP 256 Ca 0.47 1.32 -0.15 0.00 0.71 0.00 0.00 52.55 54.90 1ihw s ASP 256 Cb 0.33 1.38 -0.05 0.00 1.01 0.00 0.00 42.92 45.60 1ihw s ASP 256 CO -0.26 -0.22 0.38 -0.63 0.21 0.00 0.00 175.17 174.64 1ihw s ILE 257 N 1.89 5.18 0.25 0.77 1.01 -1.26 -3.99 121.20 125.05 1ihw s ILE 257 Ca -0.08 0.74 0.02 0.00 0.00 0.00 0.00 60.65 61.33 1ihw s ILE 257 Cb -0.08 -3.70 -0.04 0.00 0.01 0.00 0.00 42.46 38.66 1ihw s ILE 257 CO -0.17 0.46 0.16 -0.54 0.00 0.00 0.00 174.94 174.84 1ihw s LYS 258 N -0.14 1.41 -0.08 2.79 1.02 -1.13 -5.00 119.74 118.61 1ihw s LYS 258 Ca 0.22 -1.78 -0.03 0.00 0.02 0.00 0.00 55.97 54.40 1ihw s LYS 258 Cb -0.15 0.12 -0.04 0.00 -0.52 0.00 0.00 37.83 37.24 1ihw s LYS 258 CO 0.09 -0.43 0.07 0.08 -0.92 0.00 0.00 175.35 174.23 1ihw s VAL 259 N -3.86 4.80 -0.02 3.17 1.01 -1.26 -2.87 120.40 121.37 1ihw s VAL 259 Ca 0.38 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.22 1ihw s VAL 259 Cb 0.06 -3.09 0.02 0.00 0.00 0.00 0.00 36.38 33.38 1ihw s VAL 259 CO 0.16 0.55 0.01 -0.69 0.00 0.00 0.00 175.10 175.12 1ihw s VAL 260 N -1.01 0.10 0.44 2.92 1.01 -1.09 -4.97 120.40 117.79 1ihw s VAL 260 Ca 0.16 0.10 -0.25 0.00 0.00 0.00 0.00 61.98 61.99 1ihw s VAL 260 Cb -0.12 -0.19 -0.08 0.00 0.00 0.00 0.00 36.38 36.00 1ihw s VAL 260 CO 0.06 0.11 1.38 -2.16 0.00 0.00 0.00 175.10 174.48 1ihw s PRO 261 N 0.84 3.76 0.41 2.72 0.04 -1.26 -0.83 135.00 140.67 1ihw s PRO 261 Ca -0.08 2.31 0.12 0.00 0.04 0.00 0.00 61.00 63.40 1ihw s PRO 261 Cb -0.11 -2.67 0.96 0.00 0.04 0.00 0.00 34.50 32.72 1ihw s PRO 261 CO -0.02 -0.72 1.95 0.00 0.04 0.00 0.00 177.00 178.25 1ihw h ARG 262 N 2.40 0.49 0.00 4.56 3.08 -1.82 0.30 114.38 123.39 1ihw h ARG 262 Ca -0.50 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.52 1ihw h ARG 262 Cb 1.26 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.20 1ihw h ARG 262 CO 0.61 0.33 0.00 0.54 -1.07 0.00 0.00 179.97 180.38 1ihw n ARG 263 N -4.48 0.03 -0.06 0.04 1.74 -1.26 -1.31 116.66 111.35 1ihw n ARG 263 Ca 0.12 0.39 0.08 0.00 -0.77 0.00 0.00 57.85 57.67 1ihw n ARG 263 Cb 0.39 -1.57 0.11 0.00 -1.02 0.00 0.00 32.46 30.37 1ihw n ARG 263 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1ihw n LYS 264 N -1.63 1.72 -4.22 5.56 5.02 0.10 -5.03 118.16 119.68 1ihw n LYS 264 Ca 0.02 -2.34 -0.13 0.00 -2.02 0.00 0.00 58.31 53.84 1ihw n LYS 264 Cb 0.10 -1.39 -0.10 0.00 -0.02 0.00 0.00 35.03 33.61 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 -2.44 1.23 -0.03 7.82 0.00 -0.43 -3.16 121.76 124.76 1ihw s ALA 265 Ca 0.25 -1.66 -0.01 0.00 0.00 0.00 0.00 51.96 50.54 1ihw s ALA 265 Cb 0.22 1.07 0.03 0.00 0.00 0.00 0.00 23.12 24.44 1ihw s ALA 265 CO 0.03 -0.50 0.05 0.15 0.00 0.00 0.00 175.76 175.49 1ihw s LYS 266 N -4.07 -0.04 -0.49 0.00 1.02 -0.99 -4.89 119.74 110.28 1ihw s LYS 266 Ca 0.33 0.27 -0.24 0.00 0.02 0.00 0.00 55.97 56.36 1ihw s LYS 266 Cb 0.07 -0.32 0.03 0.00 -0.52 0.00 0.00 37.83 37.10 1ihw s LYS 266 CO 0.09 -0.22 0.85 0.42 -0.92 0.00 0.00 175.35 175.57 1ihw s ILE 267 N 1.44 4.55 0.13 2.17 -1.09 -1.26 -2.98 121.20 124.15 1ihw s ILE 267 Ca -0.05 0.38 0.04 0.00 -2.23 0.00 0.00 60.65 58.79 1ihw s ILE 267 Cb -0.13 -4.41 -0.04 0.00 -1.58 0.00 0.00 42.46 36.31 1ihw s ILE 267 CO -0.03 -0.87 0.15 -0.63 -1.23 0.00 0.00 174.94 172.33 1ihw s ILE 268 N 3.54 4.72 0.10 2.92 -1.09 -0.64 -5.02 121.20 125.73 1ihw s ILE 268 Ca 0.30 -0.85 -0.14 0.00 -2.23 0.00 0.00 60.65 57.73 1ihw s ILE 268 Cb -0.12 -3.36 -0.06 0.00 -1.58 0.00 0.00 42.46 37.33 1ihw s ILE 268 CO 0.22 -0.01 0.49 -0.60 -1.23 0.00 0.00 174.94 173.81 1ihw s ARG 269 N -2.84 3.94 0.00 2.79 3.52 -1.26 -2.41 118.95 122.69 1ihw s ARG 269 Ca 0.31 0.43 0.00 0.00 -0.13 0.00 0.00 55.73 56.35 1ihw s ARG 269 Cb -0.11 -3.03 0.00 0.00 -1.56 0.00 0.00 34.95 30.25 1ihw s ARG 269 CO 0.24 0.55 0.00 -0.25 -0.81 0.00 0.00 175.30 175.03