#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 4.94 0.00 2.02 2.07 -1.26 -5.04 121.20 123.93 1ihw s ILE 220 Ca 0.00 1.81 0.00 0.00 -1.41 0.00 0.00 60.65 61.05 1ihw s ILE 220 Cb 0.00 -4.21 0.00 0.00 0.13 0.00 0.00 42.46 38.38 1ihw s ILE 220 CO 0.00 0.19 0.00 0.00 -1.91 0.00 0.00 174.94 173.22 1ihw n GLN 221 N 3.90 0.00 -3.50 3.50 10.64 -1.26 -4.97 117.38 125.69 1ihw n GLN 221 Ca 0.03 0.00 -0.42 0.00 -1.83 0.00 0.00 57.00 54.78 1ihw n GLN 221 Cb 0.51 0.00 -0.10 0.00 -0.86 0.00 0.00 30.24 29.79 1ihw n GLN 221 CO 0.00 0.00 0.00 -0.80 -1.83 0.00 0.00 177.06 174.43 1ihw s ASN 222 N -1.00 6.00 -0.05 2.61 0.01 -1.26 -5.05 114.94 116.19 1ihw s ASN 222 Ca 0.00 -0.89 -0.00 0.00 -0.71 0.00 0.00 52.86 51.26 1ihw s ASN 222 Cb 0.00 -2.12 0.03 0.00 0.41 0.00 0.00 41.25 39.57 1ihw s ASN 222 CO 0.00 -0.41 -0.02 -0.36 -1.51 0.00 0.00 177.10 174.80 1ihw s PHE 223 N 1.65 0.63 0.23 2.20 0.08 -1.26 -1.92 117.98 119.59 1ihw s PHE 223 Ca 0.04 -0.15 0.05 0.00 0.12 0.00 0.00 56.93 56.99 1ihw s PHE 223 Cb -0.19 -0.68 -0.03 0.00 -0.57 0.00 0.00 43.02 41.55 1ihw s PHE 223 CO 0.09 -0.24 0.31 1.03 -0.10 0.00 0.00 175.22 176.30 1ihw s ARG 224 N 1.42 3.31 -0.01 0.44 1.81 -1.06 -3.26 118.95 121.60 1ihw s ARG 224 Ca -0.03 -0.80 -0.03 0.00 -1.72 0.00 0.00 55.73 53.14 1ihw s ARG 224 Cb -0.13 -2.82 0.00 0.00 -0.45 0.00 0.00 34.95 31.55 1ihw s ARG 224 CO -0.03 0.44 0.07 0.08 -0.68 0.00 0.00 175.30 175.18 1ihw s VAL 225 N -1.97 0.04 0.20 3.52 1.01 -0.12 -1.97 120.40 121.11 1ihw s VAL 225 Ca 0.34 -0.31 0.07 0.00 0.00 0.00 0.00 61.98 62.08 1ihw s VAL 225 Cb -0.09 -0.20 -0.04 0.00 0.00 0.00 0.00 36.38 36.05 1ihw s VAL 225 CO 0.28 -0.17 0.09 -0.31 0.00 0.00 0.00 175.10 174.99 1ihw s TYR 226 N -0.51 2.98 0.01 5.22 1.51 -1.16 0.11 117.35 125.51 1ihw s TYR 226 Ca -0.06 -0.11 -0.25 0.00 -1.01 0.00 0.00 57.07 55.64 1ihw s TYR 226 Cb -0.04 -1.40 0.06 0.00 -0.11 0.00 0.00 41.96 40.47 1ihw s TYR 226 CO 0.00 0.53 0.58 1.52 -1.11 0.00 0.00 175.55 177.07 1ihw s TYR 227 N -1.91 -0.51 -0.15 2.71 1.13 -1.26 -2.46 117.35 114.89 1ihw s TYR 227 Ca 0.30 0.72 -0.09 0.00 -1.41 0.00 0.00 57.07 56.59 1ihw s TYR 227 Cb -0.09 0.37 -0.05 0.00 -1.10 0.00 0.00 41.96 41.10 1ihw s TYR 227 CO 0.22 -0.63 0.16 1.03 -2.51 0.00 0.00 175.55 173.81 1ihw s ARG 228 N -1.95 3.82 0.66 -3.49 0.52 -1.19 -1.26 118.95 116.05 1ihw s ARG 228 Ca -0.08 -0.13 0.04 0.00 -0.52 0.00 0.00 55.73 55.04 1ihw s ARG 228 Cb -0.01 -3.30 0.12 0.00 0.52 0.00 0.00 34.95 32.28 1ihw s ARG 228 CO 0.03 0.55 0.91 0.34 0.02 0.00 0.00 175.30 177.15 1ihw s ASP 229 N -0.37 4.64 0.01 0.23 2.15 -1.23 -5.01 116.67 117.09 1ihw s ASP 229 Ca 0.13 -0.64 0.24 0.00 0.43 0.00 0.00 52.55 52.71 1ihw s ASP 229 Cb -0.12 0.23 0.38 0.00 -0.30 0.00 0.00 42.92 43.11 1ihw s ASP 229 CO 0.02 -1.67 1.32 -1.54 -0.17 0.00 0.00 175.17 173.13 1ihw n SER 230 N -2.58 0.58 0.16 -0.34 3.41 -1.26 -3.77 113.62 109.81 1ihw n SER 230 Ca 0.16 -0.29 0.12 0.00 -0.26 0.00 0.00 58.87 58.60 1ihw n SER 230 Cb 0.61 0.36 0.14 0.00 -0.26 0.00 0.00 64.21 65.06 1ihw n SER 230 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1ihw h ARG 231 N 0.00 0.00 -2.05 4.33 3.08 -1.99 -3.45 114.38 114.30 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 0.54 0.00 -0.21 0.00 0.08 0.00 0.00 29.97 30.38 1ihw h ARG 231 CO 0.00 0.00 -0.02 -0.51 -1.07 0.00 0.00 179.97 178.37 1ihw s ASP 232 N -5.59 -0.93 0.00 7.04 1.01 -1.25 -5.01 116.67 111.94 1ihw s ASP 232 Ca 0.05 1.48 0.11 0.00 0.71 0.00 0.00 52.55 54.90 1ihw s ASP 232 Cb 0.08 1.43 0.66 0.00 1.01 0.00 0.00 42.92 46.10 1ihw s ASP 232 CO 0.71 -0.24 1.08 -0.81 0.21 0.00 0.00 175.17 176.12 1ihw n PRO 233 N 4.42 0.42 -2.99 8.23 -0.04 -1.26 -3.58 135.00 140.20 1ihw n PRO 233 Ca -0.19 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 62.87 1ihw n PRO 233 Cb 0.58 -1.41 -0.05 0.00 -0.04 0.00 0.00 33.50 32.58 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 -2.00 4.63 1.02 0.52 -7.23 -1.26 -4.91 120.40 111.17 1ihw s VAL 234 Ca 0.16 1.64 -0.15 0.00 -1.81 0.00 0.00 61.98 61.82 1ihw s VAL 234 Cb 0.08 -4.11 0.06 0.00 0.56 0.00 0.00 36.38 32.96 1ihw s VAL 234 CO 0.13 0.41 0.26 0.79 -0.31 0.00 0.00 175.10 176.38 1ihw n TRP 235 N 2.43 -1.47 -4.56 2.82 7.02 -1.26 -4.42 117.44 118.00 1ihw n TRP 235 Ca -0.04 0.19 -0.27 0.00 -1.02 0.00 0.00 57.50 56.37 1ihw n TRP 235 Cb 0.50 -1.70 -0.11 0.00 -2.42 0.00 0.00 31.31 27.58 1ihw n TRP 235 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 1ihw s LYS 236 N -3.56 1.88 1.02 -0.99 1.02 -0.39 -4.95 119.74 113.76 1ihw s LYS 236 Ca 0.56 -1.99 -0.22 0.00 0.02 0.00 0.00 55.97 54.34 1ihw s LYS 236 Cb -0.18 -1.69 -0.11 0.00 -0.52 0.00 0.00 37.83 35.33 1ihw s LYS 236 CO 0.67 0.07 -0.93 0.41 -0.92 0.00 0.00 175.35 174.66 1ihw n GLY 237 N -0.86 -3.27 3.71 -3.33 0.00 -1.26 -4.21 105.19 95.96 1ihw n GLY 237 Ca -0.05 -0.47 -0.31 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.39 1.47 0.23 1.61 0.04 -1.26 -4.56 135.00 130.14 1ihw s PRO 238 Ca 0.42 1.43 0.00 0.00 0.04 0.00 0.00 61.00 62.90 1ihw s PRO 238 Cb -0.03 -1.79 -0.05 0.00 0.04 0.00 0.00 34.50 32.67 1ihw s PRO 238 CO 0.71 -2.27 0.10 0.00 0.04 0.00 0.00 177.00 175.57 1ihw s ALA 239 N -2.71 1.50 -0.04 8.56 0.00 0.30 -4.83 121.76 124.55 1ihw s ALA 239 Ca 0.65 -1.79 -0.17 0.00 0.00 0.00 0.00 51.96 50.66 1ihw s ALA 239 Cb -0.21 1.13 -0.05 0.00 0.00 0.00 0.00 23.12 23.98 1ihw s ALA 239 CO 0.57 -0.49 0.45 0.15 0.00 0.00 0.00 175.76 176.43 1ihw s LYS 240 N -4.07 4.12 -0.31 0.00 1.02 -1.22 -0.95 119.74 118.33 1ihw s LYS 240 Ca 0.37 0.46 -0.22 0.00 0.02 0.00 0.00 55.97 56.60 1ihw s LYS 240 Cb 0.07 -3.31 -0.00 0.00 -0.52 0.00 0.00 37.83 34.08 1ihw s LYS 240 CO 0.12 0.48 0.72 -1.17 -0.92 0.00 0.00 175.35 174.59 1ihw s LEU 241 N -0.44 4.12 0.00 3.17 2.96 -1.20 -2.96 118.68 124.33 1ihw s LEU 241 Ca 0.25 0.52 0.00 0.00 -0.22 0.00 0.00 54.13 54.68 1ihw s LEU 241 Cb -0.16 -2.96 0.00 0.00 0.50 0.00 0.00 46.19 43.56 1ihw s LEU 241 CO 0.13 -0.58 0.00 0.18 -1.32 0.00 0.00 176.35 174.76 1ihw n LEU 242 N 6.10 0.00 -4.88 -0.68 4.77 -0.70 -4.96 117.00 116.66 1ihw n LEU 242 Ca 0.02 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.66 1ihw n LEU 242 Cb 0.48 -0.32 -0.05 0.00 -2.33 0.00 0.00 43.42 41.21 1ihw n LEU 242 CO 0.49 -0.42 0.08 0.86 -1.33 0.00 0.00 177.39 177.08 1ihw s TRP 243 N -0.83 3.54 -0.14 -1.77 -0.00 -1.22 -4.94 118.94 113.57 1ihw s TRP 243 Ca 0.00 0.74 -0.05 0.00 -0.00 0.00 0.00 56.10 56.79 1ihw s TRP 243 Cb 0.00 -2.13 0.07 0.00 -0.00 0.00 0.00 33.47 31.41 1ihw s TRP 243 CO 0.00 0.47 0.30 0.21 -0.00 0.00 0.00 176.95 177.92 1ihw s LYS 244 N -2.21 0.19 0.00 5.86 2.20 -1.26 -2.45 119.74 122.06 1ihw s LYS 244 Ca 0.37 0.79 0.00 0.00 -0.36 0.00 0.00 55.97 56.77 1ihw s LYS 244 Cb -0.13 0.03 0.00 0.00 -1.51 0.00 0.00 37.83 36.22 1ihw s LYS 244 CO 0.20 -0.27 0.00 0.41 -0.36 0.00 0.00 175.35 175.33 1ihw n GLY 245 N 5.25 1.36 0.00 5.54 0.00 -1.24 -5.10 105.19 111.01 1ihw n GLY 245 Ca -0.08 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 2.19 -0.76 1.61 1.02 -1.26 -4.66 120.64 118.78 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 1.94 2.59 3.14 0.62 0.00 -1.26 -4.74 105.19 107.48 1ihw n GLY 247 Ca 0.00 -0.81 -0.12 0.00 0.00 0.00 0.00 46.02 45.09 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 1.09 -0.50 -0.06 4.61 0.00 -1.26 -0.47 121.76 125.17 1ihw s ALA 248 Ca 0.45 0.21 -0.03 0.00 0.00 0.00 0.00 51.96 52.59 1ihw s ALA 248 Cb 0.21 -0.05 0.04 0.00 0.00 0.00 0.00 23.12 23.33 1ihw s ALA 248 CO 0.00 -0.19 0.14 0.14 0.00 0.00 0.00 175.76 175.85 1ihw s VAL 249 N -0.90 -0.09 0.08 0.00 -7.23 -0.75 -3.63 120.40 107.88 1ihw s VAL 249 Ca -0.10 0.22 -0.20 0.00 -1.81 0.00 0.00 61.98 60.09 1ihw s VAL 249 Cb -0.05 -0.23 -0.07 0.00 0.56 0.00 0.00 36.38 36.59 1ihw s VAL 249 CO 0.02 0.09 0.57 -0.69 -0.31 0.00 0.00 175.10 174.78 1ihw s VAL 250 N 1.38 4.73 0.34 1.32 1.01 -1.03 -2.55 120.40 125.59 1ihw s VAL 250 Ca -0.07 1.23 0.05 0.00 0.00 0.00 0.00 61.98 63.19 1ihw s VAL 250 Cb -0.12 -3.91 -0.02 0.00 0.00 0.00 0.00 36.38 32.34 1ihw s VAL 250 CO -0.06 0.55 0.34 0.27 0.00 0.00 0.00 175.10 176.21 1ihw s ILE 251 N -1.11 0.00 -0.15 2.22 -4.36 -1.04 -1.72 121.20 115.04 1ihw s ILE 251 Ca 0.29 -1.88 -0.04 0.00 -0.26 0.00 0.00 60.65 58.76 1ihw s ILE 251 Cb -0.20 -2.55 0.06 0.00 1.25 0.00 0.00 42.46 41.02 1ihw s ILE 251 CO 0.19 0.00 0.12 -1.58 0.24 0.00 0.00 174.94 173.91 1ihw s GLN 252 N -3.30 0.06 0.00 0.37 0.74 -1.15 -2.33 119.66 114.05 1ihw s GLN 252 Ca 0.38 0.09 0.00 0.00 0.05 0.00 0.00 55.36 55.87 1ihw s GLN 252 Cb 0.01 -1.41 0.00 0.00 1.10 0.00 0.00 33.01 32.71 1ihw s GLN 252 CO 0.26 -0.59 0.00 -3.47 -0.55 0.00 0.00 175.29 170.94 1ihw n ASP 253 N 5.29 0.00 0.00 6.67 2.03 -1.25 -3.37 116.55 125.92 1ihw n ASP 253 Ca -0.06 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.25 1ihw n ASP 253 Cb 0.49 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.89 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 -0.88 0.00 -3.04 1.67 2.85 -1.26 -4.85 115.26 109.76 1ihw n ASN 254 Ca 0.00 0.00 -0.38 0.00 -0.11 0.00 0.00 54.58 54.09 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 -0.24 -2.11 0.00 0.00 177.26 174.91 1ihw n SER 255 N 0.00 6.89 -3.66 1.20 2.88 -1.26 -4.91 113.62 114.76 1ihw n SER 255 Ca 0.00 -3.78 -0.08 0.00 -1.33 0.00 0.00 58.87 53.68 1ihw n SER 255 Cb 0.00 -0.97 -0.09 0.00 -0.75 0.00 0.00 64.21 62.40 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 -1.66 -0.75 0.01 -3.46 1.11 -1.26 -5.15 116.67 105.51 1ihw s ASP 256 Ca 0.48 1.23 -0.16 0.00 0.18 0.00 0.00 52.55 54.28 1ihw s ASP 256 Cb 0.36 1.13 -0.06 0.00 1.07 0.00 0.00 42.92 45.42 1ihw s ASP 256 CO -0.30 -0.22 0.45 -0.63 1.18 0.00 0.00 175.17 175.66 1ihw s ILE 257 N 1.57 4.97 0.13 0.77 1.01 -1.26 -3.78 121.20 124.60 1ihw s ILE 257 Ca -0.10 0.94 -0.02 0.00 0.00 0.00 0.00 60.65 61.47 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 -0.17 0.56 0.09 -0.54 0.00 0.00 0.00 174.94 174.88 1ihw s LYS 258 N -0.97 0.95 -0.13 2.79 1.02 -0.99 -5.00 119.74 117.42 1ihw s LYS 258 Ca 0.25 -1.39 -0.07 0.00 0.02 0.00 0.00 55.97 54.78 1ihw s LYS 258 Cb -0.17 0.26 -0.04 0.00 -0.52 0.00 0.00 37.83 37.36 1ihw s LYS 258 CO 0.15 -0.28 0.12 0.08 -0.92 0.00 0.00 175.35 174.50 1ihw s VAL 259 N -4.03 5.34 -0.02 3.17 1.01 -1.26 -2.48 120.40 122.12 1ihw s VAL 259 Ca 0.22 0.15 0.01 0.00 0.00 0.00 0.00 61.98 62.36 1ihw s VAL 259 Cb 0.07 -3.33 0.02 0.00 0.00 0.00 0.00 36.38 33.13 1ihw s VAL 259 CO 0.01 0.59 -0.02 -0.69 0.00 0.00 0.00 175.10 175.00 1ihw s VAL 260 N -0.81 0.27 0.38 2.92 1.01 -1.06 -5.02 120.40 118.09 1ihw s VAL 260 Ca 0.14 -0.02 -0.27 0.00 0.00 0.00 0.00 61.98 61.82 1ihw s VAL 260 Cb -0.12 -0.31 -0.11 0.00 0.00 0.00 0.00 36.38 35.84 1ihw s VAL 260 CO 0.03 0.14 1.29 -2.65 0.00 0.00 0.00 175.10 173.91 1ihw n PRO 261 N 3.75 2.07 0.09 2.72 -0.02 -1.26 -1.80 135.00 140.55 1ihw n PRO 261 Ca -0.22 0.73 0.06 0.00 -2.02 0.00 0.00 63.50 62.05 1ihw n PRO 261 Cb 0.53 -2.37 0.51 0.00 -0.02 0.00 0.00 33.50 32.15 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 2.37 0.32 0.00 -0.52 2.43 -1.06 0.16 114.38 118.08 1ihw h ARG 262 Ca -0.47 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 1ihw h ARG 262 Cb 1.29 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 1ihw h ARG 262 CO 0.61 0.21 0.00 0.54 -1.51 0.00 0.00 179.97 179.83 1ihw n ARG 263 N -4.50 0.09 -0.16 0.20 3.00 -1.26 -2.24 116.66 111.79 1ihw n ARG 263 Ca 0.02 0.22 0.09 0.00 -0.01 0.00 0.00 57.85 58.17 1ihw n ARG 263 Cb 0.11 -1.50 0.16 0.00 0.00 0.00 0.00 32.46 31.23 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 -1.41 1.51 -4.22 5.56 4.76 0.04 -5.02 118.16 119.38 1ihw n LYS 264 Ca 0.05 -2.67 -0.13 0.00 -2.87 0.00 0.00 58.31 52.69 1ihw n LYS 264 Cb 0.14 -1.56 -0.10 0.00 -1.84 0.00 0.00 35.03 31.67 1ihw n LYS 264 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ihw s ALA 265 N -2.90 1.26 -0.04 7.82 0.00 -0.95 -3.20 121.76 123.75 1ihw s ALA 265 Ca 0.34 -1.73 -0.01 0.00 0.00 0.00 0.00 51.96 50.56 1ihw s ALA 265 Cb 0.30 1.32 0.03 0.00 0.00 0.00 0.00 23.12 24.76 1ihw s ALA 265 CO 0.03 -0.56 0.05 0.15 0.00 0.00 0.00 175.76 175.42 1ihw s LYS 266 N -4.14 -0.02 -0.50 0.00 1.02 -1.03 -4.95 119.74 110.12 1ihw s LYS 266 Ca 0.39 0.31 -0.23 0.00 0.02 0.00 0.00 55.97 56.46 1ihw s LYS 266 Cb 0.07 -0.47 0.04 0.00 -0.52 0.00 0.00 37.83 36.95 1ihw s LYS 266 CO 0.12 -0.29 0.81 0.42 -0.92 0.00 0.00 175.35 175.50 1ihw s ILE 267 N 1.88 4.59 0.10 2.17 -1.09 -1.26 -2.99 121.20 124.60 1ihw s ILE 267 Ca 0.01 0.18 0.03 0.00 -2.23 0.00 0.00 60.65 58.64 1ihw s ILE 267 Cb -0.12 -4.40 -0.04 0.00 -1.58 0.00 0.00 42.46 36.32 1ihw s ILE 267 CO -0.03 -0.89 0.10 -0.63 -1.23 0.00 0.00 174.94 172.26 1ihw s ILE 268 N 3.41 4.60 0.12 2.92 -1.09 -0.83 -5.02 121.20 125.31 1ihw s ILE 268 Ca 0.27 -0.80 -0.15 0.00 -2.23 0.00 0.00 60.65 57.74 1ihw s ILE 268 Cb -0.14 -3.25 -0.07 0.00 -1.58 0.00 0.00 42.46 37.43 1ihw s ILE 268 CO 0.19 0.07 0.53 -0.60 -1.23 0.00 0.00 174.94 173.91 1ihw s ARG 269 N -2.56 4.00 0.00 2.79 3.52 -1.26 -2.55 118.95 122.89 1ihw s ARG 269 Ca 0.30 0.51 0.00 0.00 -0.13 0.00 0.00 55.73 56.41 1ihw s ARG 269 Cb -0.12 -3.01 0.00 0.00 -1.56 0.00 0.00 34.95 30.27 1ihw s ARG 269 CO 0.23 0.53 0.00 -0.25 -0.81 0.00 0.00 175.30 174.99