#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 4.36 0.00 1.12 -0.00 -1.26 -5.00 121.20 120.43 1ihw s ILE 220 Ca 0.00 0.54 0.00 0.00 -0.00 0.00 0.00 60.65 61.19 1ihw s ILE 220 Cb 0.00 -4.53 0.00 0.00 -0.00 0.00 0.00 42.46 37.93 1ihw s ILE 220 CO 0.00 -1.05 0.00 0.00 -0.00 0.00 0.00 174.94 173.89 1ihw n GLN 221 N 7.51 0.00 -3.13 0.37 6.02 -1.26 -4.93 117.38 121.96 1ihw n GLN 221 Ca 0.04 0.00 -0.44 0.00 -0.01 0.00 0.00 57.00 56.60 1ihw n GLN 221 Cb 0.48 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 6.23 0.03 1.08 0.01 -1.26 -5.03 114.94 115.00 1ihw s ASN 222 Ca 0.00 -0.88 0.03 0.00 -0.71 0.00 0.00 52.86 51.30 1ihw s ASN 222 Cb 0.00 -2.30 -0.02 0.00 0.41 0.00 0.00 41.25 39.34 1ihw s ASN 222 CO 0.00 -0.93 -0.09 -0.36 -1.51 0.00 0.00 177.10 174.21 1ihw s PHE 223 N 2.74 0.78 0.17 2.20 0.08 -1.26 -2.83 117.98 119.87 1ihw s PHE 223 Ca 0.16 -0.33 0.11 0.00 0.12 0.00 0.00 56.93 56.99 1ihw s PHE 223 Cb -0.19 -0.47 -0.04 0.00 -0.57 0.00 0.00 43.02 41.75 1ihw s PHE 223 CO 0.12 -0.02 -0.22 1.03 -0.10 0.00 0.00 175.22 176.03 1ihw s ARG 224 N -1.00 1.58 0.00 0.44 0.52 -1.04 -3.79 118.95 115.67 1ihw s ARG 224 Ca -0.03 -1.42 0.00 0.00 -0.52 0.00 0.00 55.73 53.76 1ihw s ARG 224 Cb -0.07 -1.92 -0.00 0.00 0.52 0.00 0.00 34.95 33.47 1ihw s ARG 224 CO 0.00 0.42 -0.02 0.08 0.02 0.00 0.00 175.30 175.81 1ihw s VAL 225 N -1.49 0.10 0.23 3.52 1.01 -0.60 -1.48 120.40 121.69 1ihw s VAL 225 Ca 0.19 -0.22 0.07 0.00 0.00 0.00 0.00 61.98 62.03 1ihw s VAL 225 Cb -0.09 -0.12 -0.04 0.00 0.00 0.00 0.00 36.38 36.13 1ihw s VAL 225 CO 0.10 -0.08 0.11 -0.31 0.00 0.00 0.00 175.10 174.91 1ihw s TYR 226 N -0.31 2.97 0.00 5.22 1.51 -1.17 -0.62 117.35 124.96 1ihw s TYR 226 Ca -0.03 -0.13 -0.24 0.00 -1.01 0.00 0.00 57.07 55.66 1ihw s TYR 226 Cb -0.02 -1.36 0.05 0.00 -0.11 0.00 0.00 41.96 40.52 1ihw s TYR 226 CO -0.00 0.55 0.54 1.52 -1.11 0.00 0.00 175.55 177.05 1ihw s TYR 227 N -2.06 -0.47 0.26 2.71 1.13 -1.26 -2.66 117.35 115.00 1ihw s TYR 227 Ca 0.31 0.67 -0.04 0.00 -1.41 0.00 0.00 57.07 56.60 1ihw s TYR 227 Cb -0.08 0.33 -0.05 0.00 -1.10 0.00 0.00 41.96 41.06 1ihw s TYR 227 CO 0.22 -0.59 0.50 1.03 -2.51 0.00 0.00 175.55 174.20 1ihw s ARG 228 N -1.84 3.61 0.53 -3.49 0.52 -1.19 -1.25 118.95 115.85 1ihw s ARG 228 Ca -0.09 -0.07 0.03 0.00 -0.52 0.00 0.00 55.73 55.08 1ihw s ARG 228 Cb -0.01 -2.70 0.03 0.00 0.52 0.00 0.00 34.95 32.78 1ihw s ARG 228 CO 0.03 0.28 0.73 0.34 0.02 0.00 0.00 175.30 176.70 1ihw s ASP 229 N -3.08 5.34 0.07 0.23 -1.08 -1.20 -4.97 116.67 111.98 1ihw s ASP 229 Ca 0.43 -0.11 0.24 0.00 -0.52 0.00 0.00 52.55 52.59 1ihw s ASP 229 Cb -0.11 -0.81 0.35 0.00 -1.46 0.00 0.00 42.92 40.90 1ihw s ASP 229 CO 0.29 -1.07 1.31 -0.24 0.52 0.00 0.00 175.17 175.97 1ihw n SER 230 N -2.24 0.62 0.06 -0.34 2.88 -1.26 -3.68 113.62 109.66 1ihw n SER 230 Ca 0.08 -0.03 0.12 0.00 -1.33 0.00 0.00 58.87 57.71 1ihw n SER 230 Cb 0.60 0.28 0.18 0.00 -0.75 0.00 0.00 64.21 64.52 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 -1.91 0.27 -3.64 -1.46 1.74 -1.26 -4.86 116.66 105.54 1ihw n ARG 231 Ca 0.04 0.08 -0.06 0.00 -0.77 0.00 0.00 57.85 57.14 1ihw n ARG 231 Cb 0.41 -1.68 -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 -0.51 -1.52 0.00 0.00 177.63 175.60 1ihw s ASP 232 N -4.16 -0.84 0.00 0.55 1.01 -1.24 -5.00 116.67 106.98 1ihw s ASP 232 Ca 0.07 1.35 0.00 0.00 0.71 0.00 0.00 52.55 54.68 1ihw s ASP 232 Cb 0.14 1.35 0.00 0.00 1.01 0.00 0.00 42.92 45.41 1ihw s ASP 232 CO 0.72 -0.21 0.15 -0.81 0.21 0.00 0.00 175.17 175.22 1ihw n PRO 233 N 4.17 0.28 -2.43 8.23 -0.04 -1.26 -3.28 135.00 140.67 1ihw n PRO 233 Ca -0.20 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 62.97 1ihw n PRO 233 Cb 0.59 -1.13 -0.00 0.00 -0.04 0.00 0.00 33.50 32.91 1ihw n PRO 233 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1ihw s VAL 234 N -1.06 4.81 0.79 0.52 0.11 -1.26 -4.87 120.40 119.43 1ihw s VAL 234 Ca 0.00 0.54 -0.12 0.00 -2.93 0.00 0.00 61.98 59.47 1ihw s VAL 234 Cb 0.00 -3.84 0.07 0.00 -1.53 0.00 0.00 36.38 31.08 1ihw s VAL 234 CO 0.00 -0.88 1.11 0.26 -3.33 0.00 0.00 175.10 172.26 1ihw s TRP 235 N -2.80 2.92 0.00 1.54 0.52 -1.26 -3.30 118.94 116.56 1ihw s TRP 235 Ca 0.51 1.05 0.00 0.00 0.02 0.00 0.00 56.10 57.68 1ihw s TRP 235 Cb -0.10 -3.18 0.00 0.00 -1.15 0.00 0.00 33.47 29.03 1ihw s TRP 235 CO 0.45 -1.71 0.00 1.63 0.02 0.00 0.00 176.95 177.33 1ihw n LYS 236 N -3.36 2.55 -1.67 4.98 4.76 -0.38 -4.88 118.16 120.16 1ihw n LYS 236 Ca 0.07 0.00 -0.24 0.00 -2.87 0.00 0.00 58.31 55.27 1ihw n LYS 236 Cb 0.57 0.00 0.16 0.00 -1.84 0.00 0.00 35.03 33.92 1ihw n LYS 236 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ihw n GLY 237 N 5.00 -1.17 3.78 0.72 0.00 -1.26 -4.64 105.19 107.61 1ihw n GLY 237 Ca 0.00 -1.74 -0.35 0.00 0.00 0.00 0.00 46.02 43.92 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 -5.32 3.48 0.23 1.61 0.04 -1.26 -4.48 135.00 129.31 1ihw s PRO 238 Ca 0.62 1.59 0.01 0.00 0.04 0.00 0.00 61.00 63.25 1ihw s PRO 238 Cb -0.02 -2.07 -0.05 0.00 0.04 0.00 0.00 34.50 32.40 1ihw s PRO 238 CO 0.43 -0.74 0.09 0.00 0.04 0.00 0.00 177.00 176.82 1ihw s ALA 239 N -1.78 1.56 -0.01 8.56 0.00 0.20 -4.88 121.76 125.42 1ihw s ALA 239 Ca 0.71 -1.80 -0.16 0.00 0.00 0.00 0.00 51.96 50.72 1ihw s ALA 239 Cb -0.23 1.05 -0.06 0.00 0.00 0.00 0.00 23.12 23.88 1ihw s ALA 239 CO 0.27 -0.47 0.43 0.15 0.00 0.00 0.00 175.76 176.14 1ihw s LYS 240 N -4.04 4.00 -0.27 0.00 1.02 -1.20 -1.55 119.74 117.69 1ihw s LYS 240 Ca 0.36 0.45 -0.22 0.00 0.02 0.00 0.00 55.97 56.58 1ihw s LYS 240 Cb 0.07 -3.25 -0.01 0.00 -0.52 0.00 0.00 37.83 34.13 1ihw s LYS 240 CO 0.12 0.62 0.72 -1.17 -0.92 0.00 0.00 175.35 174.72 1ihw s LEU 241 N -0.87 4.09 0.00 3.17 2.96 -1.25 -3.00 118.68 123.78 1ihw s LEU 241 Ca 0.24 0.73 0.00 0.00 -0.22 0.00 0.00 54.13 54.88 1ihw s LEU 241 Cb -0.17 -2.99 0.00 0.00 0.50 0.00 0.00 46.19 43.54 1ihw s LEU 241 CO 0.13 -0.49 0.00 0.18 -1.32 0.00 0.00 176.35 174.86 1ihw n LEU 242 N 5.94 0.00 -4.87 -0.68 4.77 -0.58 -4.97 117.00 116.61 1ihw n LEU 242 Ca 0.02 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.66 1ihw n LEU 242 Cb 0.48 -0.20 -0.05 0.00 -2.33 0.00 0.00 43.42 41.32 1ihw n LEU 242 CO 0.46 -0.31 0.13 0.86 -1.33 0.00 0.00 177.39 177.21 1ihw s TRP 243 N -0.61 3.54 -0.19 -1.77 -0.00 -1.19 -4.94 118.94 113.78 1ihw s TRP 243 Ca 0.00 0.83 -0.05 0.00 -0.00 0.00 0.00 56.10 56.88 1ihw s TRP 243 Cb 0.00 -2.20 0.10 0.00 -0.00 0.00 0.00 33.47 31.36 1ihw s TRP 243 CO 0.00 0.44 0.36 0.21 -0.00 0.00 0.00 176.95 177.96 1ihw s LYS 244 N -2.19 0.28 0.00 5.86 2.20 -1.26 -2.61 119.74 122.02 1ihw s LYS 244 Ca 0.38 0.80 0.00 0.00 -0.36 0.00 0.00 55.97 56.79 1ihw s LYS 244 Cb -0.13 -0.04 0.00 0.00 -1.51 0.00 0.00 37.83 36.15 1ihw s LYS 244 CO 0.20 -0.38 0.00 0.41 -0.36 0.00 0.00 175.35 175.22 1ihw n GLY 245 N 5.37 1.18 0.00 5.54 0.00 -1.25 -5.11 105.19 110.92 1ihw n GLY 245 Ca -0.07 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 1.67 -0.82 1.61 1.02 -1.26 -4.68 120.64 118.18 1ihw n GLU 246 Ca 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.04 1ihw n GLU 246 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 31.44 31.29 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 1.76 2.66 3.18 0.62 0.00 -1.26 -4.76 105.19 107.39 1ihw n GLY 247 Ca 0.00 -0.96 -0.11 0.00 0.00 0.00 0.00 46.02 44.95 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 1.25 -0.47 -0.07 4.61 0.00 -1.26 -0.08 121.76 125.74 1ihw s ALA 248 Ca 0.53 -0.08 -0.04 0.00 0.00 0.00 0.00 51.96 52.37 1ihw s ALA 248 Cb 0.25 0.18 0.03 0.00 0.00 0.00 0.00 23.12 23.59 1ihw s ALA 248 CO 0.00 -0.29 0.16 0.14 0.00 0.00 0.00 175.76 175.77 1ihw s VAL 249 N -1.91 -0.03 -0.12 0.00 -7.23 -0.32 -3.83 120.40 106.96 1ihw s VAL 249 Ca -0.10 0.13 -0.13 0.00 -1.81 0.00 0.00 61.98 60.07 1ihw s VAL 249 Cb -0.04 -0.26 -0.05 0.00 0.56 0.00 0.00 36.38 36.59 1ihw s VAL 249 CO -0.00 0.05 0.30 -0.69 -0.31 0.00 0.00 175.10 174.45 1ihw s VAL 250 N 0.90 5.27 0.28 1.32 1.01 -1.07 -2.11 120.40 126.00 1ihw s VAL 250 Ca -0.07 0.57 0.06 0.00 0.00 0.00 0.00 61.98 62.54 1ihw s VAL 250 Cb -0.09 -3.62 -0.02 0.00 0.00 0.00 0.00 36.38 32.66 1ihw s VAL 250 CO -0.05 0.47 0.21 2.30 0.00 0.00 0.00 175.10 178.02 1ihw n ILE 251 N 2.94 0.00 -3.58 2.22 -5.35 -1.11 -1.53 119.36 112.95 1ihw n ILE 251 Ca -0.13 -1.97 -0.21 0.00 -0.27 0.00 0.00 62.75 60.16 1ihw n ILE 251 Cb 0.52 0.93 -0.15 0.00 -1.74 0.00 0.00 39.64 39.20 1ihw n ILE 251 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 1ihw s GLN 252 N -3.13 0.09 0.00 6.28 0.74 -1.16 -2.61 119.66 119.87 1ihw s GLN 252 Ca 0.29 0.15 0.00 0.00 0.05 0.00 0.00 55.36 55.85 1ihw s GLN 252 Cb 0.01 -1.29 0.00 0.00 1.10 0.00 0.00 33.01 32.84 1ihw s GLN 252 CO 0.21 -0.59 0.00 -3.47 -0.55 0.00 0.00 175.29 170.89 1ihw n ASP 253 N 5.30 0.00 0.00 6.67 2.03 -1.25 -3.22 116.55 126.09 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 -0.53 0.00 -3.00 1.67 4.05 -1.26 -4.83 115.26 111.35 1ihw n ASN 254 Ca 0.00 0.00 -0.37 0.00 0.45 0.00 0.00 54.58 54.66 1ihw n ASN 254 Cb 0.00 0.00 0.02 0.00 1.23 0.00 0.00 39.78 41.03 1ihw n ASN 254 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 177.26 172.67 1ihw n SER 255 N 0.00 6.77 -3.67 1.20 3.41 -1.26 -4.92 113.62 115.15 1ihw n SER 255 Ca 0.00 -3.77 -0.09 0.00 -0.26 0.00 0.00 58.87 54.74 1ihw n SER 255 Cb 0.00 -0.95 -0.09 0.00 -0.26 0.00 0.00 64.21 62.91 1ihw n SER 255 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1ihw s ASP 256 N -1.75 -0.70 -0.05 4.04 1.01 -1.26 -5.15 116.67 112.80 1ihw s ASP 256 Ca 0.48 1.18 -0.16 0.00 0.71 0.00 0.00 52.55 54.76 1ihw s ASP 256 Cb 0.37 1.07 -0.05 0.00 1.01 0.00 0.00 42.92 45.31 1ihw s ASP 256 CO -0.29 -0.21 0.42 -0.63 0.21 0.00 0.00 175.17 174.66 1ihw s ILE 257 N 1.39 5.10 0.16 0.77 1.01 -1.26 -3.74 121.20 124.62 1ihw s ILE 257 Ca -0.09 0.85 0.01 0.00 0.00 0.00 0.00 60.65 61.42 1ihw s ILE 257 Cb -0.07 -3.74 -0.04 0.00 0.01 0.00 0.00 42.46 38.62 1ihw s ILE 257 CO -0.14 0.48 0.03 -0.54 0.00 0.00 0.00 174.94 174.77 1ihw s LYS 258 N -0.40 1.05 -0.14 2.79 1.02 -1.07 -5.01 119.74 117.99 1ihw s LYS 258 Ca 0.24 -1.51 -0.07 0.00 0.02 0.00 0.00 55.97 54.65 1ihw s LYS 258 Cb -0.16 -0.05 -0.04 0.00 -0.52 0.00 0.00 37.83 37.06 1ihw s LYS 258 CO 0.12 -0.20 0.11 0.08 -0.92 0.00 0.00 175.35 174.53 1ihw s VAL 259 N -3.83 5.23 -0.03 3.17 1.01 -1.26 -2.76 120.40 121.92 1ihw s VAL 259 Ca 0.25 0.11 0.01 0.00 0.00 0.00 0.00 61.98 62.36 1ihw s VAL 259 Cb 0.07 -3.30 0.02 0.00 0.00 0.00 0.00 36.38 33.16 1ihw s VAL 259 CO 0.04 0.56 -0.05 -0.69 0.00 0.00 0.00 175.10 174.96 1ihw s VAL 260 N -0.56 0.55 0.61 2.92 1.01 -0.90 -5.01 120.40 119.02 1ihw s VAL 260 Ca 0.12 -0.17 -0.19 0.00 0.00 0.00 0.00 61.98 61.74 1ihw s VAL 260 Cb -0.12 -0.54 -0.03 0.00 0.00 0.00 0.00 36.38 35.69 1ihw s VAL 260 CO 0.02 0.21 1.28 -2.65 0.00 0.00 0.00 175.10 173.96 1ihw n PRO 261 N 3.77 1.28 0.08 2.72 -0.01 -1.26 -1.17 135.00 140.42 1ihw n PRO 261 Ca -0.23 0.49 0.03 0.00 -0.01 0.00 0.00 63.50 63.79 1ihw n PRO 261 Cb 0.52 -2.50 0.43 0.00 -0.01 0.00 0.00 33.50 31.94 1ihw n PRO 261 CO 0.00 0.00 0.00 -0.09 -0.01 0.00 0.00 175.50 175.40 1ihw h ARG 262 N 0.83 0.35 0.00 -0.52 2.43 -0.78 -0.21 114.38 116.49 1ihw h ARG 262 Ca -0.51 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.62 1ihw h ARG 262 Cb 1.33 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 1ihw h ARG 262 CO 0.54 0.34 0.00 0.54 -1.51 0.00 0.00 179.97 179.88 1ihw n ARG 263 N -4.39 0.06 -0.09 0.20 1.74 -1.26 -1.97 116.66 110.95 1ihw n ARG 263 Ca 0.01 0.23 0.09 0.00 -0.77 0.00 0.00 57.85 57.41 1ihw n ARG 263 Cb 0.16 -1.50 0.14 0.00 -1.02 0.00 0.00 32.46 30.24 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 -1.43 1.55 -4.14 5.56 5.02 -0.11 -5.03 118.16 119.58 1ihw n LYS 264 Ca 0.04 -2.52 -0.09 0.00 -2.02 0.00 0.00 58.31 53.72 1ihw n LYS 264 Cb 0.14 -1.49 -0.10 0.00 -0.02 0.00 0.00 35.03 33.57 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 -2.72 0.82 -0.02 7.82 0.00 -0.83 -3.14 121.76 123.69 1ihw s ALA 265 Ca 0.30 -1.42 -0.00 0.00 0.00 0.00 0.00 51.96 50.84 1ihw s ALA 265 Cb 0.26 0.70 0.03 0.00 0.00 0.00 0.00 23.12 24.11 1ihw s ALA 265 CO 0.03 -0.44 0.04 0.15 0.00 0.00 0.00 175.76 175.54 1ihw s LYS 266 N -4.01 -0.02 -0.42 0.00 1.02 -1.09 -4.92 119.74 110.31 1ihw s LYS 266 Ca 0.20 0.19 -0.22 0.00 0.02 0.00 0.00 55.97 56.16 1ihw s LYS 266 Cb 0.07 -0.22 0.02 0.00 -0.52 0.00 0.00 37.83 37.19 1ihw s LYS 266 CO -0.01 -0.15 0.74 0.42 -0.92 0.00 0.00 175.35 175.43 1ihw s ILE 267 N 0.99 4.72 0.22 2.17 -1.09 -1.26 -3.01 121.20 123.93 1ihw s ILE 267 Ca -0.08 0.50 0.07 0.00 -2.23 0.00 0.00 60.65 58.91 1ihw s ILE 267 Cb -0.12 -4.25 -0.04 0.00 -1.58 0.00 0.00 42.46 36.47 1ihw s ILE 267 CO -0.03 -0.59 0.08 -0.63 -1.23 0.00 0.00 174.94 172.54 1ihw s ILE 268 N 3.11 4.00 0.05 2.92 -1.09 -0.55 -5.02 121.20 124.62 1ihw s ILE 268 Ca 0.28 -1.47 -0.16 0.00 -2.23 0.00 0.00 60.65 57.07 1ihw s ILE 268 Cb -0.13 -3.09 -0.06 0.00 -1.58 0.00 0.00 42.46 37.60 1ihw s ILE 268 CO 0.20 -0.24 0.49 -0.13 -1.23 0.00 0.00 174.94 174.03 1ihw s ARG 269 N -3.40 4.03 0.00 2.79 0.52 -1.26 -2.48 118.95 119.15 1ihw s ARG 269 Ca 0.31 0.54 0.29 0.00 -0.52 0.00 0.00 55.73 56.35 1ihw s ARG 269 Cb -0.08 -3.19 1.33 0.00 0.52 0.00 0.00 34.95 33.53 1ihw s ARG 269 CO 0.22 0.64 1.90 -0.25 0.02 0.00 0.00 175.30 177.83