#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 4.40 0.00 2.02 -0.00 -1.26 -4.98 121.20 121.37 1ihw s ILE 220 Ca 0.00 0.84 0.00 0.00 -0.00 0.00 0.00 60.65 61.49 1ihw s ILE 220 Cb 0.00 -4.49 0.00 0.00 -0.00 0.00 0.00 42.46 37.97 1ihw s ILE 220 CO 0.00 -0.90 0.00 0.00 -0.00 0.00 0.00 174.94 174.04 1ihw n GLN 221 N 7.37 0.00 -3.35 0.37 6.02 -1.26 -4.89 117.38 121.63 1ihw n GLN 221 Ca 0.07 0.00 -0.45 0.00 -0.01 0.00 0.00 57.00 56.61 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 6.15 -0.05 1.08 -0.87 -1.26 -5.04 114.94 113.96 1ihw s ASN 222 Ca 0.00 -1.62 0.01 0.00 -1.57 0.00 0.00 52.86 49.69 1ihw s ASN 222 Cb 0.00 -2.19 0.02 0.00 -0.02 0.00 0.00 41.25 39.06 1ihw s ASN 222 CO 0.00 -0.77 -0.06 -0.36 -2.57 0.00 0.00 177.10 173.34 1ihw s PHE 223 N 1.61 0.88 0.19 2.20 0.08 -1.26 -2.16 117.98 119.51 1ihw s PHE 223 Ca 0.03 -0.26 0.06 0.00 0.12 0.00 0.00 56.93 56.88 1ihw s PHE 223 Cb -0.28 -0.73 -0.04 0.00 -0.57 0.00 0.00 43.02 41.41 1ihw s PHE 223 CO 0.04 -0.19 0.16 1.03 -0.10 0.00 0.00 175.22 176.16 1ihw s ARG 224 N 0.79 2.92 0.01 0.44 0.52 -1.07 -3.37 118.95 119.18 1ihw s ARG 224 Ca -0.12 -0.91 0.00 0.00 -0.52 0.00 0.00 55.73 54.18 1ihw s ARG 224 Cb -0.14 -2.63 -0.01 0.00 0.52 0.00 0.00 34.95 32.69 1ihw s ARG 224 CO 0.01 0.46 -0.02 0.08 0.02 0.00 0.00 175.30 175.85 1ihw s VAL 225 N -1.85 0.13 0.13 3.52 1.01 -0.62 -1.62 120.40 121.08 1ihw s VAL 225 Ca 0.32 -0.31 0.06 0.00 0.00 0.00 0.00 61.98 62.05 1ihw s VAL 225 Cb -0.09 -0.16 -0.04 0.00 0.00 0.00 0.00 36.38 36.09 1ihw s VAL 225 CO 0.24 -0.12 0.01 -0.31 0.00 0.00 0.00 175.10 174.92 1ihw s TYR 226 N -0.43 2.95 0.10 5.22 1.51 -1.16 0.44 117.35 125.98 1ihw s TYR 226 Ca -0.04 -0.07 -0.20 0.00 -1.01 0.00 0.00 57.07 55.75 1ihw s TYR 226 Cb -0.03 -1.48 0.05 0.00 -0.11 0.00 0.00 41.96 40.39 1ihw s TYR 226 CO -0.00 0.49 0.49 1.52 -1.11 0.00 0.00 175.55 176.94 1ihw s TYR 227 N -1.49 -0.37 -0.12 2.71 1.13 -1.26 -2.19 117.35 115.76 1ihw s TYR 227 Ca 0.27 0.23 -0.07 0.00 -1.41 0.00 0.00 57.07 56.09 1ihw s TYR 227 Cb -0.11 0.35 -0.04 0.00 -1.10 0.00 0.00 41.96 41.07 1ihw s TYR 227 CO 0.19 -0.70 0.14 1.03 -2.51 0.00 0.00 175.55 173.70 1ihw s ARG 228 N -3.17 3.44 0.67 -3.49 0.52 -1.19 -0.01 118.95 115.72 1ihw s ARG 228 Ca -0.01 -0.13 0.01 0.00 -0.52 0.00 0.00 55.73 55.08 1ihw s ARG 228 Cb 0.00 -3.19 0.11 0.00 0.52 0.00 0.00 34.95 32.39 1ihw s ARG 228 CO -0.08 0.78 0.93 0.16 0.02 0.00 0.00 175.30 177.12 1ihw s ASP 229 N -1.04 4.59 0.04 0.23 -4.77 -1.22 -4.98 116.67 109.52 1ihw s ASP 229 Ca 0.15 -0.39 0.25 0.00 -3.30 0.00 0.00 52.55 49.26 1ihw s ASP 229 Cb -0.12 -0.09 0.47 0.00 -1.09 0.00 0.00 42.92 42.10 1ihw s ASP 229 CO 0.04 -1.68 1.39 -0.24 0.70 0.00 0.00 175.17 175.38 1ihw n SER 230 N -2.67 0.55 0.03 2.11 2.88 -1.26 -3.62 113.62 111.63 1ihw n SER 230 Ca 0.14 -0.07 0.12 0.00 -1.33 0.00 0.00 58.87 57.73 1ihw n SER 230 Cb 0.61 0.20 0.30 0.00 -0.75 0.00 0.00 64.21 64.57 1ihw n SER 230 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1ihw n ARG 231 N -1.74 0.12 -3.64 -1.46 5.12 -1.26 -4.85 116.66 108.95 1ihw n ARG 231 Ca 0.05 0.04 -0.06 0.00 -1.93 0.00 0.00 57.85 55.95 1ihw n ARG 231 Cb 0.38 -1.58 -0.07 0.00 -1.16 0.00 0.00 32.46 30.03 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 -3.52 -0.87 0.00 0.55 1.01 -1.24 -5.00 116.67 107.61 1ihw s ASP 232 Ca 0.10 1.37 0.07 0.00 0.71 0.00 0.00 52.55 54.81 1ihw s ASP 232 Cb 0.16 1.39 0.42 0.00 1.01 0.00 0.00 42.92 45.91 1ihw s ASP 232 CO 0.67 -0.22 0.85 -0.81 0.21 0.00 0.00 175.17 175.87 1ihw n PRO 233 N 4.25 0.43 -2.65 8.23 -0.04 -1.26 -3.43 135.00 140.52 1ihw n PRO 233 Ca -0.19 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 62.96 1ihw n PRO 233 Cb 0.58 -1.26 -0.03 0.00 -0.04 0.00 0.00 33.50 32.75 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 4.67 0.88 0.52 1.01 -1.26 -4.90 120.40 119.32 1ihw s VAL 234 Ca 0.11 0.89 -0.11 0.00 0.00 0.00 0.00 61.98 62.87 1ihw s VAL 234 Cb 0.05 -3.72 0.12 0.00 0.00 0.00 0.00 36.38 32.83 1ihw s VAL 234 CO 0.08 -0.59 1.09 0.26 0.00 0.00 0.00 175.10 175.94 1ihw s TRP 235 N -2.48 2.26 0.36 5.22 0.52 -1.26 -3.93 118.94 119.62 1ihw s TRP 235 Ca 0.55 1.37 0.09 0.00 0.02 0.00 0.00 56.10 58.13 1ihw s TRP 235 Cb -0.10 -3.15 -0.07 0.00 -1.15 0.00 0.00 33.47 29.01 1ihw s TRP 235 CO 0.31 -2.37 -0.07 0.15 0.02 0.00 0.00 176.95 174.99 1ihw s LYS 236 N -4.87 1.87 1.05 4.98 1.02 0.99 -4.91 119.74 119.86 1ihw s LYS 236 Ca 0.63 -1.95 -0.21 0.00 0.02 0.00 0.00 55.97 54.46 1ihw s LYS 236 Cb -0.19 -1.72 -0.01 0.00 -0.52 0.00 0.00 37.83 35.40 1ihw s LYS 236 CO 0.57 0.11 -0.57 0.41 -0.92 0.00 0.00 175.35 174.95 1ihw n GLY 237 N -0.84 -2.65 3.74 -3.33 0.00 -1.26 -4.12 105.19 96.72 1ihw n GLY 237 Ca -0.05 -0.51 -0.31 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.86 1.80 0.25 1.61 0.04 -1.26 -4.47 135.00 130.11 1ihw s PRO 238 Ca 0.45 1.19 0.01 0.00 0.04 0.00 0.00 61.00 62.70 1ihw s PRO 238 Cb -0.02 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.63 1ihw s PRO 238 CO 0.61 -1.97 0.14 0.00 0.04 0.00 0.00 177.00 175.82 1ihw s ALA 239 N -2.85 1.58 -0.05 8.56 0.00 0.17 -4.85 121.76 124.32 1ihw s ALA 239 Ca 0.63 -1.79 -0.18 0.00 0.00 0.00 0.00 51.96 50.62 1ihw s ALA 239 Cb -0.19 1.26 -0.05 0.00 0.00 0.00 0.00 23.12 24.14 1ihw s ALA 239 CO 0.57 -0.54 0.49 0.15 0.00 0.00 0.00 175.76 176.42 1ihw s LYS 240 N -3.97 4.21 -0.17 0.00 3.01 -1.21 -1.59 119.74 120.01 1ihw s LYS 240 Ca 0.38 0.52 -0.22 0.00 -1.01 0.00 0.00 55.97 55.64 1ihw s LYS 240 Cb 0.06 -3.34 -0.03 0.00 -1.01 0.00 0.00 37.83 33.52 1ihw s LYS 240 CO 0.15 0.39 0.66 -1.17 0.51 0.00 0.00 175.35 175.89 1ihw s LEU 241 N -0.17 4.18 0.00 3.17 2.96 -1.22 -3.01 118.68 124.59 1ihw s LEU 241 Ca 0.26 0.92 0.00 0.00 -0.22 0.00 0.00 54.13 55.10 1ihw s LEU 241 Cb -0.17 -2.95 0.00 0.00 0.50 0.00 0.00 46.19 43.58 1ihw s LEU 241 CO 0.13 -0.25 0.00 0.18 -1.32 0.00 0.00 176.35 175.09 1ihw n LEU 242 N 4.83 0.00 -4.84 -0.68 4.77 -0.91 -4.95 117.00 115.23 1ihw n LEU 242 Ca -0.01 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.60 1ihw n LEU 242 Cb 0.50 -0.04 -0.06 0.00 -2.33 0.00 0.00 43.42 41.49 1ihw n LEU 242 CO 0.45 -0.38 0.20 0.86 -1.33 0.00 0.00 177.39 177.19 1ihw s TRP 243 N -0.75 3.68 -0.13 -1.77 -0.00 -1.23 -4.95 118.94 113.79 1ihw s TRP 243 Ca 0.00 1.07 -0.05 0.00 -0.00 0.00 0.00 56.10 57.12 1ihw s TRP 243 Cb 0.00 -2.36 0.06 0.00 -0.00 0.00 0.00 33.47 31.17 1ihw s TRP 243 CO 0.00 0.53 0.27 0.21 -0.00 0.00 0.00 176.95 177.96 1ihw s LYS 244 N -1.53 0.16 0.00 5.86 2.20 -1.26 -2.69 119.74 122.47 1ihw s LYS 244 Ca 0.32 0.74 0.00 0.00 -0.36 0.00 0.00 55.97 56.67 1ihw s LYS 244 Cb -0.16 -0.03 0.00 0.00 -1.51 0.00 0.00 37.83 36.13 1ihw s LYS 244 CO 0.18 -0.27 0.00 0.41 -0.36 0.00 0.00 175.35 175.31 1ihw n GLY 245 N 5.23 0.72 0.00 5.54 0.00 -1.25 -5.11 105.19 110.31 1ihw n GLY 245 Ca -0.08 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 2.17 -0.75 1.61 1.02 -1.26 -4.71 120.64 118.71 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 -0.11 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 2.74 2.57 3.17 0.62 0.00 -1.26 -4.76 105.19 108.27 1ihw n GLY 247 Ca 0.00 -0.80 -0.11 0.00 0.00 0.00 0.00 46.02 45.10 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 1.12 -0.48 -0.10 4.61 0.00 -1.26 -0.49 121.76 125.16 1ihw s ALA 248 Ca 0.45 -0.06 -0.05 0.00 0.00 0.00 0.00 51.96 52.30 1ihw s ALA 248 Cb 0.21 0.17 0.05 0.00 0.00 0.00 0.00 23.12 23.55 1ihw s ALA 248 CO 0.00 -0.28 0.23 0.14 0.00 0.00 0.00 175.76 175.85 1ihw s VAL 249 N -1.83 -0.12 0.04 0.00 -7.23 -0.47 -3.85 120.40 106.95 1ihw s VAL 249 Ca -0.11 0.19 -0.18 0.00 -1.81 0.00 0.00 61.98 60.07 1ihw s VAL 249 Cb -0.04 -0.37 -0.06 0.00 0.56 0.00 0.00 36.38 36.47 1ihw s VAL 249 CO 0.00 0.08 0.53 -0.69 -0.31 0.00 0.00 175.10 174.71 1ihw s VAL 250 N 1.50 4.83 0.31 1.32 1.01 -1.10 -2.28 120.40 125.99 1ihw s VAL 250 Ca -0.07 1.13 0.04 0.00 0.00 0.00 0.00 61.98 63.08 1ihw s VAL 250 Cb -0.11 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 1ihw s VAL 250 CO -0.08 0.54 0.29 0.27 0.00 0.00 0.00 175.10 176.12 1ihw s ILE 251 N -0.95 0.00 -0.15 2.22 -4.36 -1.11 -2.14 121.20 114.71 1ihw s ILE 251 Ca 0.28 -1.92 -0.04 0.00 -0.26 0.00 0.00 60.65 58.71 1ihw s ILE 251 Cb -0.19 -2.52 0.07 0.00 1.25 0.00 0.00 42.46 41.07 1ihw s ILE 251 CO 0.17 0.00 0.17 -1.58 0.24 0.00 0.00 174.94 173.95 1ihw s GLN 252 N -3.52 0.10 0.00 0.37 0.74 -1.16 -2.56 119.66 113.63 1ihw s GLN 252 Ca 0.39 0.30 0.00 0.00 0.05 0.00 0.00 55.36 56.09 1ihw s GLN 252 Cb 0.03 -0.95 0.00 0.00 1.10 0.00 0.00 33.01 33.19 1ihw s GLN 252 CO 0.23 -0.52 0.00 -3.47 -0.55 0.00 0.00 175.29 170.99 1ihw n ASP 253 N 5.31 0.00 0.00 6.67 2.03 -1.25 -3.29 116.55 126.03 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 0.59 -1.92 0.00 0.00 177.20 175.87 1ihw n ASN 254 N -0.78 0.00 -3.14 1.67 4.13 -1.26 -4.84 115.26 111.04 1ihw n ASN 254 Ca 0.00 0.00 -0.38 0.00 1.68 0.00 0.00 54.58 55.88 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 6.88 -3.66 6.41 7.64 -1.26 -4.89 113.62 124.73 1ihw n SER 255 Ca 0.00 -3.76 -0.06 0.00 1.01 0.00 0.00 58.87 56.06 1ihw n SER 255 Cb 0.00 -0.99 -0.07 0.00 -1.01 0.00 0.00 64.21 62.13 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 -1.68 -0.75 -0.02 6.43 1.01 -1.26 -5.15 116.67 115.26 1ihw s ASP 256 Ca 0.46 1.29 -0.16 0.00 0.71 0.00 0.00 52.55 54.86 1ihw s ASP 256 Cb 0.33 1.59 -0.06 0.00 1.01 0.00 0.00 42.92 45.79 1ihw s ASP 256 CO -0.26 -0.22 0.43 -0.63 0.21 0.00 0.00 175.17 174.69 1ihw s ILE 257 N 2.30 5.04 0.20 0.77 1.01 -1.26 -3.84 121.20 125.42 1ihw s ILE 257 Ca -0.06 0.88 -0.00 0.00 0.00 0.00 0.00 60.65 61.46 1ihw s ILE 257 Cb -0.10 -3.74 -0.04 0.00 0.01 0.00 0.00 42.46 38.59 1ihw s ILE 257 CO -0.16 0.54 0.09 -0.54 0.00 0.00 0.00 174.94 174.87 1ihw s LYS 258 N -0.79 1.20 -0.03 2.79 1.02 -1.06 -5.00 119.74 117.86 1ihw s LYS 258 Ca 0.24 -1.62 -0.03 0.00 0.02 0.00 0.00 55.97 54.57 1ihw s LYS 258 Cb -0.17 0.05 -0.04 0.00 -0.52 0.00 0.00 37.83 37.16 1ihw s LYS 258 CO 0.13 -0.31 0.16 0.08 -0.92 0.00 0.00 175.35 174.48 1ihw s VAL 259 N -3.97 5.34 -0.03 3.17 1.01 -1.26 -2.74 120.40 121.92 1ihw s VAL 259 Ca 0.34 -0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.21 1ihw s VAL 259 Cb 0.07 -3.45 0.03 0.00 0.00 0.00 0.00 36.38 33.03 1ihw s VAL 259 CO 0.10 0.40 0.01 -0.69 0.00 0.00 0.00 175.10 174.92 1ihw s VAL 260 N -1.23 0.09 0.49 2.92 1.01 -0.97 -5.01 120.40 117.70 1ihw s VAL 260 Ca 0.24 0.16 -0.24 0.00 0.00 0.00 0.00 61.98 62.14 1ihw s VAL 260 Cb -0.12 -0.21 -0.07 0.00 0.00 0.00 0.00 36.38 35.97 1ihw s VAL 260 CO 0.15 0.14 1.31 -2.65 0.00 0.00 0.00 175.10 174.04 1ihw n PRO 261 N 4.29 1.83 -0.35 2.72 -0.02 -1.26 -1.37 135.00 140.84 1ihw n PRO 261 Ca -0.24 0.66 -0.02 0.00 -2.02 0.00 0.00 63.50 61.88 1ihw n PRO 261 Cb 0.50 -2.48 0.13 0.00 -0.02 0.00 0.00 33.50 31.63 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 1.77 1.27 0.00 -0.52 9.65 -1.08 -0.20 114.38 125.27 1ihw h ARG 262 Ca -0.50 -0.08 0.00 0.00 -1.10 0.00 0.00 59.98 58.30 1ihw h ARG 262 Cb 1.30 -0.28 0.00 0.00 -1.39 0.00 0.00 29.97 29.60 1ihw h ARG 262 CO 0.58 0.84 0.00 -2.13 2.80 0.00 0.00 179.97 182.07 1ihw n ARG 263 N -4.38 0.07 -0.25 0.20 3.00 -1.26 -1.65 116.66 112.39 1ihw n ARG 263 Ca 0.11 0.27 0.08 0.00 -0.00 0.00 0.00 57.85 58.32 1ihw n ARG 263 Cb 0.02 -1.50 0.17 0.00 0.00 0.00 0.00 32.46 31.15 1ihw n ARG 263 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1ihw n LYS 264 N -1.37 1.53 -4.14 -0.14 5.02 -0.10 -5.03 118.16 113.93 1ihw n LYS 264 Ca 0.03 -2.78 -0.11 0.00 -2.02 0.00 0.00 58.31 53.43 1ihw n LYS 264 Cb 0.08 -1.57 -0.09 0.00 -0.02 0.00 0.00 35.03 33.43 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 -2.96 0.81 -0.04 7.82 0.00 -0.66 -3.19 121.76 123.54 1ihw s ALA 265 Ca 0.35 -1.48 -0.01 0.00 0.00 0.00 0.00 51.96 50.82 1ihw s ALA 265 Cb 0.31 1.26 0.03 0.00 0.00 0.00 0.00 23.12 24.72 1ihw s ALA 265 CO 0.01 -0.64 0.08 0.15 0.00 0.00 0.00 175.76 175.36 1ihw s LYS 266 N -4.11 0.00 -0.39 0.00 1.02 -0.93 -4.95 119.74 110.37 1ihw s LYS 266 Ca 0.33 0.29 -0.23 0.00 0.02 0.00 0.00 55.97 56.38 1ihw s LYS 266 Cb 0.05 -0.26 0.01 0.00 -0.52 0.00 0.00 37.83 37.12 1ihw s LYS 266 CO 0.10 -0.19 0.76 0.42 -0.92 0.00 0.00 175.35 175.51 1ihw s ILE 267 N 1.29 4.73 -0.00 2.17 -1.09 -1.26 -2.97 121.20 124.07 1ihw s ILE 267 Ca -0.07 0.66 0.01 0.00 -2.23 0.00 0.00 60.65 59.03 1ihw s ILE 267 Cb -0.12 -4.23 -0.04 0.00 -1.58 0.00 0.00 42.46 36.49 1ihw s ILE 267 CO -0.04 -0.52 0.01 -0.63 -1.23 0.00 0.00 174.94 172.54 1ihw s ILE 268 N 3.10 4.25 0.09 2.92 -1.09 -0.64 -5.04 121.20 124.79 1ihw s ILE 268 Ca 0.30 -0.58 -0.15 0.00 -2.23 0.00 0.00 60.65 57.99 1ihw s ILE 268 Cb -0.13 -2.90 -0.06 0.00 -1.58 0.00 0.00 42.46 37.78 1ihw s ILE 268 CO 0.19 0.37 0.51 0.00 -1.23 0.00 0.00 174.94 174.77 1ihw s ARG 269 N -1.60 4.00 0.00 2.79 1.70 -1.26 -2.60 118.95 121.98 1ihw s ARG 269 Ca 0.20 0.51 0.00 0.00 -0.47 0.00 0.00 55.73 55.97 1ihw s ARG 269 Cb -0.12 -3.08 0.00 0.00 -0.57 0.00 0.00 34.95 31.19 1ihw s ARG 269 CO 0.11 0.57 0.00 -0.25 -1.08 0.00 0.00 175.30 174.65