#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 4.30 0.00 2.02 -4.36 -1.26 -5.06 121.20 116.84 1ihw s ILE 220 Ca 0.00 1.75 0.00 0.00 -0.26 0.00 0.00 60.65 62.14 1ihw s ILE 220 Cb 0.00 -4.12 0.00 0.00 1.25 0.00 0.00 42.46 39.59 1ihw s ILE 220 CO 0.00 0.40 0.00 0.00 0.24 0.00 0.00 174.94 175.58 1ihw n GLN 221 N 1.26 0.34 -3.17 0.37 1.13 -1.26 -4.95 117.38 111.11 1ihw n GLN 221 Ca -0.03 0.00 -0.44 0.00 -1.94 0.00 0.00 57.00 54.59 1ihw n GLN 221 Cb 0.49 0.00 -0.06 0.00 0.11 0.00 0.00 30.24 30.78 1ihw n GLN 221 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1ihw s ASN 222 N -1.00 6.21 -0.04 1.08 0.01 -1.26 -5.02 114.94 114.92 1ihw s ASN 222 Ca 0.00 -1.02 0.02 0.00 -0.71 0.00 0.00 52.86 51.15 1ihw s ASN 222 Cb 0.00 -2.28 0.01 0.00 0.41 0.00 0.00 41.25 39.39 1ihw s ASN 222 CO 0.00 -0.90 -0.07 -0.36 -1.51 0.00 0.00 177.10 174.26 1ihw s PHE 223 N 2.56 0.87 0.30 2.20 0.08 -1.26 -2.19 117.98 120.54 1ihw s PHE 223 Ca 0.14 -0.24 0.07 0.00 0.12 0.00 0.00 56.93 57.02 1ihw s PHE 223 Cb -0.20 -0.69 -0.03 0.00 -0.57 0.00 0.00 43.02 41.53 1ihw s PHE 223 CO 0.11 -0.16 0.26 -0.98 -0.10 0.00 0.00 175.22 174.34 1ihw s ARG 224 N 0.59 2.81 -0.02 0.44 1.70 -1.12 -3.66 118.95 119.69 1ihw s ARG 224 Ca -0.09 -1.20 -0.02 0.00 -0.47 0.00 0.00 55.73 53.96 1ihw s ARG 224 Cb -0.12 -2.51 0.01 0.00 -0.57 0.00 0.00 34.95 31.75 1ihw s ARG 224 CO 0.01 0.22 0.05 0.08 -1.08 0.00 0.00 175.30 174.58 1ihw s VAL 225 N -2.24 -0.00 0.16 4.99 1.01 -0.57 -2.62 120.40 121.13 1ihw s VAL 225 Ca 0.38 0.01 0.04 0.00 0.00 0.00 0.00 61.98 62.41 1ihw s VAL 225 Cb -0.07 -0.08 -0.04 0.00 0.00 0.00 0.00 36.38 36.19 1ihw s VAL 225 CO 0.26 0.00 0.17 -0.31 0.00 0.00 0.00 175.10 175.22 1ihw s TYR 226 N 0.07 3.23 0.19 5.22 2.02 -1.16 0.06 117.35 126.97 1ihw s TYR 226 Ca -0.00 0.02 -0.21 0.00 -0.37 0.00 0.00 57.07 56.50 1ihw s TYR 226 Cb -0.01 -1.55 0.05 0.00 -0.40 0.00 0.00 41.96 40.05 1ihw s TYR 226 CO -0.00 0.52 0.60 1.52 -1.57 0.00 0.00 175.55 176.62 1ihw s TYR 227 N -1.74 -0.35 -0.06 2.71 1.13 -1.26 -2.25 117.35 115.53 1ihw s TYR 227 Ca 0.32 0.04 -0.12 0.00 -1.41 0.00 0.00 57.07 55.90 1ihw s TYR 227 Cb -0.10 0.54 -0.05 0.00 -1.10 0.00 0.00 41.96 41.25 1ihw s TYR 227 CO 0.25 -0.95 0.29 1.03 -2.51 0.00 0.00 175.55 173.66 1ihw s ARG 228 N -3.82 3.77 0.54 -3.49 0.52 -1.18 0.16 118.95 115.45 1ihw s ARG 228 Ca 0.05 0.17 -0.00 0.00 -0.52 0.00 0.00 55.73 55.43 1ihw s ARG 228 Cb -0.02 -3.23 0.11 0.00 0.52 0.00 0.00 34.95 32.32 1ihw s ARG 228 CO -0.06 0.67 0.74 -3.47 0.02 0.00 0.00 175.30 173.20 1ihw n ASP 229 N 2.08 0.99 0.01 0.23 2.03 -1.24 -4.92 116.55 115.72 1ihw n ASP 229 Ca -0.16 -1.83 0.11 0.00 0.52 0.00 0.00 54.79 53.43 1ihw n ASP 229 Cb 0.53 -0.48 0.05 0.00 -0.72 0.00 0.00 41.12 40.51 1ihw n ASP 229 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1ihw n SER 230 N -2.93 0.68 0.21 1.67 3.41 -1.26 -3.97 113.62 111.42 1ihw n SER 230 Ca 0.12 -0.46 0.10 0.00 -0.26 0.00 0.00 58.87 58.38 1ihw n SER 230 Cb 0.43 0.69 0.17 0.00 -0.26 0.00 0.00 64.21 65.24 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 -1.95 4.33 2.47 -1.97 -3.46 114.38 113.80 1ihw h ARG 231 Ca 0.00 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.70 1ihw h ARG 231 Cb 0.59 0.00 -0.22 0.00 -1.65 0.00 0.00 29.97 28.69 1ihw h ARG 231 CO 0.00 0.10 0.16 -0.51 0.56 0.00 0.00 179.97 180.28 1ihw s ASP 232 N -6.24 -0.73 0.00 7.04 1.01 -1.25 -5.01 116.67 111.49 1ihw s ASP 232 Ca 0.06 1.38 0.06 0.00 0.71 0.00 0.00 52.55 54.77 1ihw s ASP 232 Cb 0.06 1.40 0.39 0.00 1.01 0.00 0.00 42.92 45.77 1ihw s ASP 232 CO 0.68 -0.24 0.79 -0.81 0.21 0.00 0.00 175.17 175.81 1ihw n PRO 233 N 2.74 0.27 -2.14 8.23 -0.04 -1.26 -3.78 135.00 139.02 1ihw n PRO 233 Ca -0.14 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.03 1ihw n PRO 233 Cb 0.55 -1.38 0.03 0.00 -0.04 0.00 0.00 33.50 32.67 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 -2.00 3.93 0.93 0.52 0.11 -1.26 -4.89 120.40 117.74 1ihw s VAL 234 Ca 0.10 0.36 -0.12 0.00 -2.93 0.00 0.00 61.98 59.39 1ihw s VAL 234 Cb 0.04 -3.59 0.15 0.00 -1.53 0.00 0.00 36.38 31.46 1ihw s VAL 234 CO 0.08 -0.70 1.09 0.26 -3.33 0.00 0.00 175.10 172.50 1ihw s TRP 235 N -3.13 2.16 0.00 1.54 0.52 -1.26 -3.63 118.94 115.14 1ihw s TRP 235 Ca 0.55 1.25 0.00 0.00 0.02 0.00 0.00 56.10 57.92 1ihw s TRP 235 Cb -0.11 -3.18 0.00 0.00 -1.15 0.00 0.00 33.47 29.03 1ihw s TRP 235 CO 0.49 -2.61 0.00 1.17 0.02 0.00 0.00 176.95 176.02 1ihw n LYS 236 N -4.03 3.34 -1.13 4.98 4.81 0.43 -4.81 118.16 121.75 1ihw n LYS 236 Ca 0.07 0.00 -0.28 0.00 -0.87 0.00 0.00 58.31 57.23 1ihw n LYS 236 Cb 0.55 0.00 0.22 0.00 0.02 0.00 0.00 35.03 35.82 1ihw n LYS 236 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ihw n GLY 237 N 5.00 -2.48 3.81 3.14 0.00 -1.26 -4.50 105.19 108.90 1ihw n GLY 237 Ca 0.00 -1.54 -0.31 0.00 0.00 0.00 0.00 46.02 44.17 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 -5.38 2.91 0.19 1.61 0.04 -1.26 -4.26 135.00 128.86 1ihw s PRO 238 Ca 0.66 1.04 -0.01 0.00 0.04 0.00 0.00 61.00 62.73 1ihw s PRO 238 Cb -0.05 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 1ihw s PRO 238 CO 0.50 -1.12 0.13 0.00 0.04 0.00 0.00 177.00 176.55 1ihw s ALA 239 N -2.91 1.09 -0.04 8.56 0.00 0.11 -4.89 121.76 123.68 1ihw s ALA 239 Ca 0.60 -1.64 -0.13 0.00 0.00 0.00 0.00 51.96 50.78 1ihw s ALA 239 Cb -0.15 1.32 -0.05 0.00 0.00 0.00 0.00 23.12 24.24 1ihw s ALA 239 CO 0.52 -0.59 0.35 0.21 0.00 0.00 0.00 175.76 176.25 1ihw s LYS 240 N -4.14 3.89 -0.15 0.00 2.20 -1.21 -1.52 119.74 118.81 1ihw s LYS 240 Ca 0.37 0.29 -0.21 0.00 -0.36 0.00 0.00 55.97 56.05 1ihw s LYS 240 Cb 0.07 -3.25 -0.03 0.00 -1.51 0.00 0.00 37.83 33.11 1ihw s LYS 240 CO 0.11 0.64 0.64 -1.17 -0.36 0.00 0.00 175.35 175.20 1ihw s LEU 241 N -0.83 4.20 0.00 5.43 2.96 -1.24 -3.01 118.68 126.19 1ihw s LEU 241 Ca 0.22 0.93 0.00 0.00 -0.22 0.00 0.00 54.13 55.06 1ihw s LEU 241 Cb -0.15 -2.93 0.00 0.00 0.50 0.00 0.00 46.19 43.61 1ihw s LEU 241 CO 0.11 -0.21 0.00 0.18 -1.32 0.00 0.00 176.35 175.11 1ihw n LEU 242 N 4.58 0.00 -4.86 -0.68 4.77 -0.84 -4.99 117.00 114.98 1ihw n LEU 242 Ca -0.02 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.62 1ihw n LEU 242 Cb 0.50 -0.03 -0.05 0.00 -2.33 0.00 0.00 43.42 41.51 1ihw n LEU 242 CO 0.45 -0.35 0.12 0.86 -1.33 0.00 0.00 177.39 177.14 1ihw s TRP 243 N -0.71 3.58 -0.14 -1.77 -0.00 -1.20 -4.95 118.94 113.74 1ihw s TRP 243 Ca 0.00 0.86 -0.05 0.00 -0.00 0.00 0.00 56.10 56.90 1ihw s TRP 243 Cb 0.00 -2.21 0.07 0.00 -0.00 0.00 0.00 33.47 31.33 1ihw s TRP 243 CO 0.00 0.48 0.30 0.21 -0.00 0.00 0.00 176.95 177.95 1ihw s LYS 244 N -1.98 0.20 0.00 5.86 2.20 -1.26 -2.72 119.74 122.04 1ihw s LYS 244 Ca 0.35 0.80 0.00 0.00 -0.36 0.00 0.00 55.97 56.76 1ihw s LYS 244 Cb -0.14 0.05 0.00 0.00 -1.51 0.00 0.00 37.83 36.23 1ihw s LYS 244 CO 0.19 -0.26 0.00 0.41 -0.36 0.00 0.00 175.35 175.32 1ihw n GLY 245 N 5.25 0.64 0.00 5.54 0.00 -1.25 -5.11 105.19 110.25 1ihw n GLY 245 Ca -0.09 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 2.10 -0.76 1.61 1.02 -1.26 -4.72 120.64 118.63 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 3.02 2.59 3.19 0.62 0.00 -1.26 -4.75 105.19 108.59 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 1.10 -0.52 -0.08 4.61 0.00 -1.26 -0.20 121.76 125.40 1ihw s ALA 248 Ca 0.45 -0.02 -0.04 0.00 0.00 0.00 0.00 51.96 52.35 1ihw s ALA 248 Cb 0.21 0.17 0.04 0.00 0.00 0.00 0.00 23.12 23.55 1ihw s ALA 248 CO 0.00 -0.29 0.19 0.14 0.00 0.00 0.00 175.76 175.80 1ihw s VAL 249 N -1.85 -0.05 -0.02 0.00 -7.23 -0.70 -3.84 120.40 106.71 1ihw s VAL 249 Ca -0.10 0.17 -0.19 0.00 -1.81 0.00 0.00 61.98 60.04 1ihw s VAL 249 Cb -0.04 -0.30 -0.05 0.00 0.56 0.00 0.00 36.38 36.54 1ihw s VAL 249 CO 0.00 0.07 0.54 -0.69 -0.31 0.00 0.00 175.10 174.72 1ihw s VAL 250 N 1.24 4.96 0.29 1.32 1.01 -1.10 -2.55 120.40 125.57 1ihw s VAL 250 Ca -0.09 1.13 0.04 0.00 0.00 0.00 0.00 61.98 63.06 1ihw s VAL 250 Cb -0.11 -3.88 -0.03 0.00 0.00 0.00 0.00 36.38 32.36 1ihw s VAL 250 CO -0.07 0.43 0.21 0.27 0.00 0.00 0.00 175.10 175.94 1ihw s ILE 251 N -0.24 0.06 -0.17 2.22 -4.36 -1.16 -1.98 121.20 115.58 1ihw s ILE 251 Ca 0.29 -2.00 -0.04 0.00 -0.26 0.00 0.00 60.65 58.64 1ihw s ILE 251 Cb -0.17 -2.50 0.08 0.00 1.25 0.00 0.00 42.46 41.12 1ihw s ILE 251 CO 0.15 0.00 0.19 -1.58 0.24 0.00 0.00 174.94 173.94 1ihw s GLN 252 N -3.73 0.13 0.00 0.37 0.74 -1.16 -2.84 119.66 113.18 1ihw s GLN 252 Ca 0.39 0.23 0.00 0.00 0.05 0.00 0.00 55.36 56.03 1ihw s GLN 252 Cb 0.04 -1.11 0.00 0.00 1.10 0.00 0.00 33.01 33.04 1ihw s GLN 252 CO 0.21 -0.58 0.00 -3.47 -0.55 0.00 0.00 175.29 170.90 1ihw n ASP 253 N 5.31 0.00 0.00 6.67 2.03 -1.25 -3.30 116.55 126.01 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 -0.71 0.00 -3.08 1.67 2.85 -1.26 -4.84 115.26 109.88 1ihw n ASN 254 Ca 0.00 0.00 -0.37 0.00 -0.11 0.00 0.00 54.58 54.10 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 -1.54 -2.11 0.00 0.00 177.26 173.61 1ihw n SER 255 N 0.00 6.63 -3.66 1.20 3.41 -1.26 -4.91 113.62 115.03 1ihw n SER 255 Ca 0.00 -3.75 -0.07 0.00 -0.26 0.00 0.00 58.87 54.79 1ihw n SER 255 Cb 0.00 -0.94 -0.08 0.00 -0.26 0.00 0.00 64.21 62.93 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 -1.87 -0.63 -0.06 4.04 1.01 -1.26 -5.15 116.67 112.75 1ihw s ASP 256 Ca 0.47 1.19 -0.14 0.00 0.71 0.00 0.00 52.55 54.77 1ihw s ASP 256 Cb 0.33 1.44 -0.05 0.00 1.01 0.00 0.00 42.92 45.65 1ihw s ASP 256 CO -0.25 -0.22 0.37 -0.63 0.21 0.00 0.00 175.17 174.65 1ihw s ILE 257 N 2.24 5.15 0.20 0.77 1.01 -1.26 -3.90 121.20 125.42 1ihw s ILE 257 Ca -0.06 0.74 -0.01 0.00 0.00 0.00 0.00 60.65 61.33 1ihw s ILE 257 Cb -0.10 -3.68 -0.04 0.00 0.01 0.00 0.00 42.46 38.64 1ihw s ILE 257 CO -0.15 0.51 0.12 -0.54 0.00 0.00 0.00 174.94 174.88 1ihw s LYS 258 N -0.51 1.21 -0.08 2.79 1.02 -1.13 -5.01 119.74 118.03 1ihw s LYS 258 Ca 0.22 -1.63 -0.05 0.00 0.02 0.00 0.00 55.97 54.53 1ihw s LYS 258 Cb -0.15 0.22 -0.04 0.00 -0.52 0.00 0.00 37.83 37.34 1ihw s LYS 258 CO 0.10 -0.38 0.13 0.08 -0.92 0.00 0.00 175.35 174.36 1ihw s VAL 259 N -4.12 5.27 -0.03 3.17 1.01 -1.26 -2.99 120.40 121.45 1ihw s VAL 259 Ca 0.38 0.00 0.01 0.00 0.00 0.00 0.00 61.98 62.37 1ihw s VAL 259 Cb 0.07 -3.34 0.02 0.00 0.00 0.00 0.00 36.38 33.13 1ihw s VAL 259 CO 0.12 0.52 -0.03 -0.69 0.00 0.00 0.00 175.10 175.01 1ihw s VAL 260 N -1.10 0.42 0.40 2.92 1.01 -1.06 -5.01 120.40 117.99 1ihw s VAL 260 Ca 0.19 -0.09 -0.27 0.00 0.00 0.00 0.00 61.98 61.81 1ihw s VAL 260 Cb -0.12 -0.45 -0.10 0.00 0.00 0.00 0.00 36.38 35.70 1ihw s VAL 260 CO 0.09 0.19 1.41 -2.65 0.00 0.00 0.00 175.10 174.13 1ihw n PRO 261 N 3.89 2.35 -0.13 2.72 -0.02 -1.26 -1.72 135.00 140.83 1ihw n PRO 261 Ca -0.24 0.83 0.05 0.00 -2.02 0.00 0.00 63.50 62.12 1ihw n PRO 261 Cb 0.52 -2.57 0.37 0.00 -0.02 0.00 0.00 33.50 31.80 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 2.55 0.69 0.00 -0.52 2.43 -0.88 0.67 114.38 119.32 1ihw h ARG 262 Ca -0.50 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.63 1ihw h ARG 262 Cb 1.26 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 1ihw h ARG 262 CO 0.62 0.46 0.00 2.89 -1.51 0.00 0.00 179.97 182.43 1ihw n ARG 263 N -4.47 0.27 -0.18 0.20 1.85 -1.26 -2.03 116.66 111.04 1ihw n ARG 263 Ca 0.08 0.11 0.09 0.00 -1.00 0.00 0.00 57.85 57.14 1ihw n ARG 263 Cb 0.16 -1.50 0.16 0.00 -1.05 0.00 0.00 32.46 30.23 1ihw n ARG 263 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1ihw n LYS 264 N -1.22 1.49 -4.21 2.89 5.02 0.22 -5.03 118.16 117.33 1ihw n LYS 264 Ca 0.08 -2.70 -0.12 0.00 -2.02 0.00 0.00 58.31 53.55 1ihw n LYS 264 Cb 0.10 -1.55 -0.10 0.00 -0.02 0.00 0.00 35.03 33.46 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 -2.92 1.21 -0.05 7.82 0.00 -0.86 -3.13 121.76 123.83 1ihw s ALA 265 Ca 0.34 -1.71 -0.02 0.00 0.00 0.00 0.00 51.96 50.57 1ihw s ALA 265 Cb 0.30 1.38 0.04 0.00 0.00 0.00 0.00 23.12 24.83 1ihw s ALA 265 CO 0.02 -0.59 0.10 0.15 0.00 0.00 0.00 175.76 175.45 1ihw s LYS 266 N -4.14 -0.00 -0.60 0.00 1.02 -0.95 -4.95 119.74 110.11 1ihw s LYS 266 Ca 0.39 0.38 -0.21 0.00 0.02 0.00 0.00 55.97 56.54 1ihw s LYS 266 Cb 0.07 -0.31 0.07 0.00 -0.52 0.00 0.00 37.83 37.14 1ihw s LYS 266 CO 0.12 -0.25 0.83 0.42 -0.92 0.00 0.00 175.35 175.56 1ihw s ILE 267 N 1.70 4.56 0.22 2.17 -1.09 -1.26 -2.99 121.20 124.51 1ihw s ILE 267 Ca -0.02 -0.49 0.07 0.00 -2.23 0.00 0.00 60.65 57.97 1ihw s ILE 267 Cb -0.12 -4.55 -0.04 0.00 -1.58 0.00 0.00 42.46 36.17 1ihw s ILE 267 CO -0.04 -1.22 0.16 -0.63 -1.23 0.00 0.00 174.94 171.97 1ihw s ILE 268 N 3.43 4.38 0.35 2.92 -1.09 -1.08 -5.03 121.20 125.08 1ihw s ILE 268 Ca 0.19 -1.32 -0.11 0.00 -2.23 0.00 0.00 60.65 57.18 1ihw s ILE 268 Cb -0.19 -3.31 -0.07 0.00 -1.58 0.00 0.00 42.46 37.31 1ihw s ILE 268 CO 0.10 -0.26 0.71 -0.60 -1.23 0.00 0.00 174.94 173.67 1ihw s ARG 269 N -3.54 3.83 0.00 2.79 3.52 -1.26 -2.78 118.95 121.51 1ihw s ARG 269 Ca 0.32 0.45 0.30 0.00 -0.13 0.00 0.00 55.73 56.66 1ihw s ARG 269 Cb -0.09 -2.46 1.37 0.00 -1.56 0.00 0.00 34.95 32.22 1ihw s ARG 269 CO 0.24 0.08 1.93 -0.25 -0.81 0.00 0.00 175.30 176.49