#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 4.28 0.00 2.02 -1.16 -1.26 -5.06 121.20 120.02 1ihw s ILE 220 Ca 0.00 1.80 0.00 0.00 -0.51 0.00 0.00 60.65 61.94 1ihw s ILE 220 Cb 0.00 -4.17 0.00 0.00 0.61 0.00 0.00 42.46 38.90 1ihw s ILE 220 CO 0.00 0.48 0.00 0.00 -2.81 0.00 0.00 174.94 172.61 1ihw n GLN 221 N 1.45 2.57 -3.28 3.50 6.02 -1.26 -4.97 117.38 121.42 1ihw n GLN 221 Ca -0.04 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.52 1ihw n GLN 221 Cb 0.48 0.00 -0.08 0.00 1.02 0.00 0.00 30.24 31.66 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 6.20 -0.04 1.08 -0.87 -1.26 -5.01 114.94 114.05 1ihw s ASN 222 Ca 0.00 -0.77 0.01 0.00 -1.57 0.00 0.00 52.86 50.53 1ihw s ASN 222 Cb 0.00 -2.24 0.02 0.00 -0.02 0.00 0.00 41.25 39.01 1ihw s ASN 222 CO 0.00 -0.66 -0.04 -0.36 -2.57 0.00 0.00 177.10 173.47 1ihw s PHE 223 N 2.22 0.64 0.13 2.20 0.08 -1.26 -2.52 117.98 119.46 1ihw s PHE 223 Ca 0.12 -0.15 0.03 0.00 0.12 0.00 0.00 56.93 57.05 1ihw s PHE 223 Cb -0.18 -0.57 -0.04 0.00 -0.57 0.00 0.00 43.02 41.66 1ihw s PHE 223 CO 0.13 -0.15 0.19 1.03 -0.10 0.00 0.00 175.22 176.31 1ihw s ARG 224 N 0.79 3.17 0.01 0.44 0.52 -1.08 -3.36 118.95 119.43 1ihw s ARG 224 Ca -0.10 -0.67 0.01 0.00 -0.52 0.00 0.00 55.73 54.44 1ihw s ARG 224 Cb -0.13 -2.83 -0.01 0.00 0.52 0.00 0.00 34.95 32.50 1ihw s ARG 224 CO -0.00 0.53 -0.03 0.08 0.02 0.00 0.00 175.30 175.91 1ihw s VAL 225 N -1.64 0.18 0.24 3.52 1.01 -0.73 -1.30 120.40 121.69 1ihw s VAL 225 Ca 0.33 -0.32 0.09 0.00 0.00 0.00 0.00 61.98 62.07 1ihw s VAL 225 Cb -0.11 -0.20 -0.04 0.00 0.00 0.00 0.00 36.38 36.02 1ihw s VAL 225 CO 0.26 -0.09 0.04 -0.31 0.00 0.00 0.00 175.10 174.99 1ihw s TYR 226 N -0.42 2.81 0.03 5.22 1.51 -1.16 -0.91 117.35 124.43 1ihw s TYR 226 Ca -0.03 -0.18 -0.23 0.00 -1.01 0.00 0.00 57.07 55.62 1ihw s TYR 226 Cb -0.03 -1.27 0.05 0.00 -0.11 0.00 0.00 41.96 40.60 1ihw s TYR 226 CO -0.00 0.58 0.53 1.52 -1.11 0.00 0.00 175.55 177.06 1ihw s TYR 227 N -2.15 -0.44 0.09 2.71 1.13 -1.26 -2.39 117.35 115.03 1ihw s TYR 227 Ca 0.31 0.56 -0.06 0.00 -1.41 0.00 0.00 57.07 56.46 1ihw s TYR 227 Cb -0.07 0.33 -0.05 0.00 -1.10 0.00 0.00 41.96 41.07 1ihw s TYR 227 CO 0.21 -0.62 0.35 1.03 -2.51 0.00 0.00 175.55 174.01 1ihw s ARG 228 N -2.15 3.64 0.50 -3.49 0.52 -1.19 -1.67 118.95 115.11 1ihw s ARG 228 Ca -0.07 -0.04 0.02 0.00 -0.52 0.00 0.00 55.73 55.12 1ihw s ARG 228 Cb -0.01 -2.95 0.02 0.00 0.52 0.00 0.00 34.95 32.53 1ihw s ARG 228 CO 0.01 0.54 0.71 0.16 0.02 0.00 0.00 175.30 176.74 1ihw s ASP 229 N -2.10 5.48 0.00 0.23 -4.77 -1.22 -4.98 116.67 109.30 1ihw s ASP 229 Ca 0.36 0.00 0.29 0.00 -3.30 0.00 0.00 52.55 49.90 1ihw s ASP 229 Cb -0.13 -1.01 1.32 0.00 -1.09 0.00 0.00 42.92 42.00 1ihw s ASP 229 CO 0.21 -0.97 1.90 -0.24 0.70 0.00 0.00 175.17 176.78 1ihw n SER 230 N -2.20 0.60 0.08 2.11 2.88 -1.26 -3.52 113.62 112.32 1ihw n SER 230 Ca 0.06 -0.86 0.04 0.00 -1.33 0.00 0.00 58.87 56.78 1ihw n SER 230 Cb 0.59 -0.04 -0.03 0.00 -0.75 0.00 0.00 64.21 63.99 1ihw n SER 230 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1ihw h ARG 231 N 0.84 0.00 -1.84 -1.46 3.08 -1.97 -3.47 114.38 109.55 1ihw h ARG 231 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1ihw h ARG 231 Cb 0.32 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 30.14 1ihw h ARG 231 CO 0.00 0.23 0.27 -0.51 -1.07 0.00 0.00 179.97 178.89 1ihw s ASP 232 N -5.82 -0.61 0.00 7.04 1.01 -1.23 -5.00 116.67 112.06 1ihw s ASP 232 Ca -0.00 1.08 0.00 0.00 0.71 0.00 0.00 52.55 54.33 1ihw s ASP 232 Cb 0.08 1.05 0.00 0.00 1.01 0.00 0.00 42.92 45.07 1ihw s ASP 232 CO 0.79 -0.28 0.15 -0.81 0.21 0.00 0.00 175.17 175.22 1ihw n PRO 233 N 2.11 0.15 -2.41 8.23 -0.04 -1.26 -3.82 135.00 137.96 1ihw n PRO 233 Ca -0.14 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.01 1ihw n PRO 233 Cb 0.56 -1.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.00 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 -1.98 4.71 0.28 0.52 0.11 -1.26 -4.92 120.40 117.86 1ihw s VAL 234 Ca 0.00 0.81 -0.05 0.00 -2.93 0.00 0.00 61.98 59.81 1ihw s VAL 234 Cb 0.00 -3.79 0.07 0.00 -1.53 0.00 0.00 36.38 31.13 1ihw s VAL 234 CO 0.00 -0.80 0.32 0.79 -3.33 0.00 0.00 175.10 172.08 1ihw n TRP 235 N -1.94 -3.67 -3.50 1.54 7.02 -1.26 -3.44 117.44 112.19 1ihw n TRP 235 Ca 0.04 -0.29 0.00 0.00 -1.02 0.00 0.00 57.50 56.24 1ihw n TRP 235 Cb 0.54 -0.28 0.00 0.00 -2.42 0.00 0.00 31.31 29.15 1ihw n TRP 235 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 1ihw n LYS 236 N -2.01 0.44 -1.72 -0.99 5.02 -0.67 -4.76 118.16 113.48 1ihw n LYS 236 Ca 0.04 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.04 1ihw n LYS 236 Cb 0.15 0.00 0.14 0.00 -0.02 0.00 0.00 35.03 35.30 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 -0.50 1.62 0.73 0.72 0.00 -1.26 -4.68 107.32 103.96 1ihw s GLY 237 Ca 0.00 -0.74 -0.13 0.00 0.00 0.00 0.00 44.72 43.85 1ihw s GLY 237 CO 0.00 -0.14 1.13 2.56 0.00 0.00 0.00 173.10 176.65 1ihw s PRO 238 N -5.52 2.33 0.14 2.90 0.04 -1.26 -4.56 135.00 129.07 1ihw s PRO 238 Ca 0.66 1.42 -0.01 0.00 0.04 0.00 0.00 61.00 63.11 1ihw s PRO 238 Cb -0.11 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.50 1ihw s PRO 238 CO 0.52 -1.62 0.07 0.00 0.04 0.00 0.00 177.00 176.01 1ihw s ALA 239 N -2.45 0.92 0.03 8.56 0.00 -0.08 -4.88 121.76 123.85 1ihw s ALA 239 Ca 0.67 -1.51 -0.15 0.00 0.00 0.00 0.00 51.96 50.96 1ihw s ALA 239 Cb -0.22 0.97 -0.06 0.00 0.00 0.00 0.00 23.12 23.81 1ihw s ALA 239 CO 0.48 -0.51 0.45 0.15 0.00 0.00 0.00 175.76 176.33 1ihw s LYS 240 N -4.07 3.97 -0.16 0.00 1.02 -1.22 -1.77 119.74 117.50 1ihw s LYS 240 Ca 0.27 0.47 -0.22 0.00 0.02 0.00 0.00 55.97 56.51 1ihw s LYS 240 Cb 0.07 -3.20 -0.03 0.00 -0.52 0.00 0.00 37.83 34.16 1ihw s LYS 240 CO 0.04 0.67 0.65 -1.17 -0.92 0.00 0.00 175.35 174.61 1ihw s LEU 241 N -1.17 4.19 0.00 3.17 2.96 -1.21 -2.98 118.68 123.64 1ihw s LEU 241 Ca 0.26 0.93 -0.00 0.00 -0.22 0.00 0.00 54.13 55.10 1ihw s LEU 241 Cb -0.17 -2.94 -0.00 0.00 0.50 0.00 0.00 46.19 43.57 1ihw s LEU 241 CO 0.15 -0.23 -0.00 0.18 -1.32 0.00 0.00 176.35 175.13 1ihw n LEU 242 N 4.72 0.00 -4.84 -0.68 4.77 -0.55 -4.95 117.00 115.46 1ihw n LEU 242 Ca -0.01 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.61 1ihw n LEU 242 Cb 0.50 -0.12 -0.06 0.00 -2.33 0.00 0.00 43.42 41.41 1ihw n LEU 242 CO 0.45 -0.50 0.17 0.86 -1.33 0.00 0.00 177.39 177.04 1ihw s TRP 243 N -1.00 3.66 -0.17 -1.77 -0.00 -1.19 -4.94 118.94 113.53 1ihw s TRP 243 Ca -0.00 1.01 -0.04 0.00 -0.00 0.00 0.00 56.10 57.07 1ihw s TRP 243 Cb 0.00 -2.32 0.08 0.00 -0.00 0.00 0.00 33.47 31.23 1ihw s TRP 243 CO 0.00 0.52 0.26 0.21 -0.00 0.00 0.00 176.95 177.95 1ihw s LYS 244 N -1.62 0.19 0.00 5.86 2.20 -1.26 -2.78 119.74 122.33 1ihw s LYS 244 Ca 0.32 0.54 0.00 0.00 -0.36 0.00 0.00 55.97 56.47 1ihw s LYS 244 Cb -0.16 -0.48 0.00 0.00 -1.51 0.00 0.00 37.83 35.68 1ihw s LYS 244 CO 0.17 -0.45 0.00 0.41 -0.36 0.00 0.00 175.35 175.12 1ihw n GLY 245 N 5.34 0.66 0.00 5.54 0.00 -1.25 -5.12 105.19 110.36 1ihw n GLY 245 Ca -0.06 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 1.44 -0.87 1.61 1.02 -1.26 -4.71 120.64 117.87 1ihw n GLU 246 Ca 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.01 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 2.17 2.82 3.24 0.62 0.00 -1.26 -4.75 105.19 108.03 1ihw n GLY 247 Ca 0.00 -1.04 -0.13 0.00 0.00 0.00 0.00 46.02 44.85 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 1.51 -0.75 -0.08 4.61 0.00 -1.26 -0.86 121.76 124.93 1ihw s ALA 248 Ca 0.56 0.23 -0.03 0.00 0.00 0.00 0.00 51.96 52.72 1ihw s ALA 248 Cb 0.25 0.14 0.04 0.00 0.00 0.00 0.00 23.12 23.56 1ihw s ALA 248 CO -0.01 -0.30 0.17 0.14 0.00 0.00 0.00 175.76 175.76 1ihw s VAL 249 N -1.65 -0.15 0.01 0.00 -7.23 -0.29 -3.94 120.40 107.15 1ihw s VAL 249 Ca -0.11 0.25 -0.21 0.00 -1.81 0.00 0.00 61.98 60.10 1ihw s VAL 249 Cb -0.04 -0.28 -0.05 0.00 0.56 0.00 0.00 36.38 36.56 1ihw s VAL 249 CO 0.02 0.10 0.62 -0.69 -0.31 0.00 0.00 175.10 174.84 1ihw s VAL 250 N 1.69 4.87 0.32 1.32 1.01 -1.12 -2.57 120.40 125.92 1ihw s VAL 250 Ca -0.04 1.29 0.06 0.00 0.00 0.00 0.00 61.98 63.30 1ihw s VAL 250 Cb -0.12 -3.95 -0.02 0.00 0.00 0.00 0.00 36.38 32.29 1ihw s VAL 250 CO -0.06 0.42 0.22 2.30 0.00 0.00 0.00 175.10 177.98 1ihw n ILE 251 N 2.67 0.00 -3.55 2.22 -5.35 -1.16 -1.48 119.36 112.71 1ihw n ILE 251 Ca -0.06 -2.18 -0.20 0.00 -0.27 0.00 0.00 62.75 60.04 1ihw n ILE 251 Cb 0.51 1.01 -0.14 0.00 -1.74 0.00 0.00 39.64 39.28 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 -3.26 0.13 0.00 6.28 0.74 -1.16 -2.77 119.66 119.62 1ihw s GLN 252 Ca 0.32 0.18 0.00 0.00 0.05 0.00 0.00 55.36 55.91 1ihw s GLN 252 Cb 0.02 -1.23 0.00 0.00 1.10 0.00 0.00 33.01 32.90 1ihw s GLN 252 CO 0.22 -0.60 0.00 -3.47 -0.55 0.00 0.00 175.29 170.89 1ihw n ASP 253 N 5.31 0.00 0.00 6.67 2.03 -1.25 -3.40 116.55 125.91 1ihw n ASP 253 Ca -0.06 0.06 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1ihw n ASP 253 Cb 0.49 -0.13 0.00 0.00 -0.72 0.00 0.00 41.12 40.77 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 -1.34 0.00 -3.03 1.67 4.13 -1.26 -4.86 115.26 110.57 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 -1.54 0.28 0.00 0.00 177.26 176.00 1ihw n SER 255 N 0.00 6.88 -3.66 6.41 3.41 -1.26 -4.90 113.62 120.50 1ihw n SER 255 Ca 0.00 -3.78 -0.08 0.00 -0.26 0.00 0.00 58.87 54.76 1ihw n SER 255 Cb 0.00 -0.97 -0.08 0.00 -0.26 0.00 0.00 64.21 62.90 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 -1.66 -0.74 -0.04 4.04 1.01 -1.26 -5.15 116.67 112.87 1ihw s ASP 256 Ca 0.48 1.25 -0.18 0.00 0.71 0.00 0.00 52.55 54.81 1ihw s ASP 256 Cb 0.36 1.30 -0.05 0.00 1.01 0.00 0.00 42.92 45.55 1ihw s ASP 256 CO -0.30 -0.22 0.50 -0.63 0.21 0.00 0.00 175.17 174.73 1ihw s ILE 257 N 1.86 5.03 0.25 0.77 1.01 -1.26 -3.96 121.20 124.91 1ihw s ILE 257 Ca -0.08 1.02 0.01 0.00 0.00 0.00 0.00 60.65 61.60 1ihw s ILE 257 Cb -0.08 -3.83 -0.05 0.00 0.01 0.00 0.00 42.46 38.52 1ihw s ILE 257 CO -0.16 0.44 0.11 -0.54 0.00 0.00 0.00 174.94 174.78 1ihw s LYS 258 N -0.18 1.38 -0.12 2.79 1.02 -1.11 -5.01 119.74 118.50 1ihw s LYS 258 Ca 0.27 -1.75 -0.08 0.00 0.02 0.00 0.00 55.97 54.44 1ihw s LYS 258 Cb -0.17 -0.10 -0.04 0.00 -0.52 0.00 0.00 37.83 37.01 1ihw s LYS 258 CO 0.14 -0.34 0.15 0.08 -0.92 0.00 0.00 175.35 174.46 1ihw s VAL 259 N -3.85 5.48 -0.05 3.17 1.01 -1.26 -2.98 120.40 121.92 1ihw s VAL 259 Ca 0.38 0.23 -0.01 0.00 0.00 0.00 0.00 61.98 62.59 1ihw s VAL 259 Cb 0.07 -3.42 0.03 0.00 0.00 0.00 0.00 36.38 33.06 1ihw s VAL 259 CO 0.14 0.60 0.00 -0.69 0.00 0.00 0.00 175.10 175.15 1ihw s VAL 260 N -0.91 0.26 0.35 2.92 1.01 -1.06 -5.01 120.40 117.96 1ihw s VAL 260 Ca 0.15 0.13 -0.28 0.00 0.00 0.00 0.00 61.98 61.97 1ihw s VAL 260 Cb -0.12 -0.40 -0.12 0.00 0.00 0.00 0.00 36.38 35.74 1ihw s VAL 260 CO 0.04 0.21 1.41 -2.65 0.00 0.00 0.00 175.10 174.10 1ihw n PRO 261 N 4.74 2.41 0.22 2.72 -0.02 -1.26 -1.14 135.00 142.67 1ihw n PRO 261 Ca -0.14 0.85 0.07 0.00 -2.02 0.00 0.00 63.50 62.25 1ihw n PRO 261 Cb 0.50 -2.51 0.57 0.00 -0.02 0.00 0.00 33.50 32.04 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 2.98 0.06 0.00 -0.52 2.43 -1.27 -0.25 114.38 117.81 1ihw h ARG 262 Ca -0.48 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 1ihw h ARG 262 Cb 1.26 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 1ihw h ARG 262 CO 0.65 0.11 0.00 -2.13 -1.51 0.00 0.00 179.97 177.09 1ihw n ARG 263 N -4.46 0.00 -0.25 0.20 0.00 -1.26 -2.20 116.66 108.70 1ihw n ARG 263 Ca -0.02 0.25 0.09 0.00 -0.00 0.00 0.00 57.85 58.17 1ihw n ARG 263 Cb 0.14 -1.50 0.17 0.00 0.00 0.00 0.00 32.46 31.27 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 -1.50 1.45 -4.23 -0.14 5.02 -0.12 -5.02 118.16 113.63 1ihw n LYS 264 Ca 0.04 -2.81 -0.13 0.00 -2.02 0.00 0.00 58.31 53.39 1ihw n LYS 264 Cb 0.17 -1.56 -0.10 0.00 -0.02 0.00 0.00 35.03 33.52 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 -2.99 1.30 -0.04 7.82 0.00 -0.93 -3.19 121.76 123.74 1ihw s ALA 265 Ca 0.34 -1.73 0.00 0.00 0.00 0.00 0.00 51.96 50.58 1ihw s ALA 265 Cb 0.31 1.25 0.03 0.00 0.00 0.00 0.00 23.12 24.70 1ihw s ALA 265 CO 0.00 -0.54 -0.00 0.15 0.00 0.00 0.00 175.76 175.37 1ihw s LYS 266 N -4.11 0.40 -0.46 0.00 1.02 -1.01 -4.95 119.74 110.62 1ihw s LYS 266 Ca 0.37 0.07 -0.23 0.00 0.02 0.00 0.00 55.97 56.20 1ihw s LYS 266 Cb 0.07 -0.60 0.03 0.00 -0.52 0.00 0.00 37.83 36.81 1ihw s LYS 266 CO 0.12 -0.16 0.79 0.42 -0.92 0.00 0.00 175.35 175.60 1ihw s ILE 267 N 1.20 4.63 0.12 2.17 -1.09 -1.26 -3.01 121.20 123.96 1ihw s ILE 267 Ca -0.07 0.39 0.03 0.00 -2.23 0.00 0.00 60.65 58.77 1ihw s ILE 267 Cb -0.13 -4.34 -0.04 0.00 -1.58 0.00 0.00 42.46 36.37 1ihw s ILE 267 CO -0.02 -0.75 0.17 -0.63 -1.23 0.00 0.00 174.94 172.47 1ihw s ILE 268 N 3.32 4.85 -0.04 2.92 -1.09 -0.42 -5.02 121.20 125.73 1ihw s ILE 268 Ca 0.29 -0.78 -0.15 0.00 -2.23 0.00 0.00 60.65 57.78 1ihw s ILE 268 Cb -0.12 -3.42 -0.05 0.00 -1.58 0.00 0.00 42.46 37.28 1ihw s ILE 268 CO 0.22 0.01 0.41 -0.13 -1.23 0.00 0.00 174.94 174.21 1ihw s ARG 269 N -2.82 4.01 0.00 2.79 0.52 -1.26 -2.65 118.95 119.54 1ihw s ARG 269 Ca 0.32 0.38 0.00 0.00 -0.52 0.00 0.00 55.73 55.91 1ihw s ARG 269 Cb -0.11 -3.28 0.00 0.00 0.52 0.00 0.00 34.95 32.08 1ihw s ARG 269 CO 0.25 0.56 0.00 -0.25 0.02 0.00 0.00 175.30 175.88