#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 4.59 0.00 2.02 1.09 -1.26 -5.06 121.20 122.58 1ihw s ILE 220 Ca 0.00 1.64 0.00 0.00 -1.10 0.00 0.00 60.65 61.19 1ihw s ILE 220 Cb 0.00 -4.12 0.00 0.00 -1.06 0.00 0.00 42.46 37.28 1ihw s ILE 220 CO 0.00 0.43 0.00 0.00 -0.10 0.00 0.00 174.94 175.27 1ihw n GLN 221 N 2.29 3.76 -3.12 2.79 6.02 -1.26 -4.95 117.38 122.90 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 0.50 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.69 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 6.26 0.02 1.08 0.01 -1.26 -5.01 114.94 115.04 1ihw s ASN 222 Ca 0.00 -0.67 0.04 0.00 -0.71 0.00 0.00 52.86 51.52 1ihw s ASN 222 Cb 0.00 -2.31 -0.02 0.00 0.41 0.00 0.00 41.25 39.34 1ihw s ASN 222 CO 0.00 -0.87 -0.13 -0.36 -1.51 0.00 0.00 177.10 174.23 1ihw s PHE 223 N 2.77 1.16 0.22 2.20 0.08 -1.26 -2.80 117.98 120.36 1ihw s PHE 223 Ca 0.19 -0.29 0.07 0.00 0.12 0.00 0.00 56.93 57.02 1ihw s PHE 223 Cb -0.17 -0.72 -0.04 0.00 -0.57 0.00 0.00 43.02 41.53 1ihw s PHE 223 CO 0.15 0.01 0.11 1.03 -0.10 0.00 0.00 175.22 176.41 1ihw s ARG 224 N -0.74 2.70 -0.04 0.44 0.52 -0.77 -3.39 118.95 117.67 1ihw s ARG 224 Ca 0.03 -1.09 -0.04 0.00 -0.52 0.00 0.00 55.73 54.11 1ihw s ARG 224 Cb -0.06 -2.47 0.01 0.00 0.52 0.00 0.00 34.95 32.95 1ihw s ARG 224 CO 0.00 0.42 0.12 0.08 0.02 0.00 0.00 175.30 175.95 1ihw s VAL 225 N -2.00 0.01 0.19 3.52 1.01 -0.27 -1.16 120.40 121.70 1ihw s VAL 225 Ca 0.31 -0.10 0.07 0.00 0.00 0.00 0.00 61.98 62.26 1ihw s VAL 225 Cb -0.08 -0.21 -0.04 0.00 0.00 0.00 0.00 36.38 36.05 1ihw s VAL 225 CO 0.22 -0.06 0.05 -0.31 0.00 0.00 0.00 175.10 175.01 1ihw s TYR 226 N -0.14 2.92 0.22 5.22 1.51 -1.17 0.14 117.35 126.05 1ihw s TYR 226 Ca -0.02 -0.12 -0.16 0.00 -1.01 0.00 0.00 57.07 55.77 1ihw s TYR 226 Cb -0.02 -1.39 0.01 0.00 -0.11 0.00 0.00 41.96 40.45 1ihw s TYR 226 CO 0.00 0.53 0.51 1.52 -1.11 0.00 0.00 175.55 177.00 1ihw s TYR 227 N -1.84 0.07 0.01 2.71 1.13 -1.26 -2.43 117.35 115.74 1ihw s TYR 227 Ca 0.29 -0.44 -0.18 0.00 -1.41 0.00 0.00 57.07 55.33 1ihw s TYR 227 Cb -0.09 0.32 -0.06 0.00 -1.10 0.00 0.00 41.96 41.03 1ihw s TYR 227 CO 0.20 -0.96 0.52 1.03 -2.51 0.00 0.00 175.55 173.84 1ihw s ARG 228 N -3.93 4.17 0.36 -3.49 1.81 -1.17 -1.58 118.95 115.13 1ihw s ARG 228 Ca 0.14 0.61 0.01 0.00 -1.72 0.00 0.00 55.73 54.77 1ihw s ARG 228 Cb -0.01 -3.28 -0.03 0.00 -0.45 0.00 0.00 34.95 31.18 1ihw s ARG 228 CO 0.02 0.53 0.57 0.34 -0.68 0.00 0.00 175.30 176.08 1ihw s ASP 229 N -0.66 6.20 0.00 0.23 2.15 -1.25 -4.97 116.67 118.37 1ihw s ASP 229 Ca 0.28 0.40 0.27 0.00 0.43 0.00 0.00 52.55 53.93 1ihw s ASP 229 Cb -0.18 -1.91 0.94 0.00 -0.30 0.00 0.00 42.92 41.47 1ihw s ASP 229 CO 0.16 -0.37 1.69 -1.20 -0.17 0.00 0.00 175.17 175.28 1ihw n SER 230 N -1.83 0.58 0.12 -0.34 7.64 -1.26 -3.56 113.62 114.97 1ihw n SER 230 Ca -0.04 -0.47 0.11 0.00 1.01 0.00 0.00 58.87 59.48 1ihw n SER 230 Cb 0.56 0.01 0.02 0.00 -1.01 0.00 0.00 64.21 63.80 1ihw n SER 230 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1ihw h ARG 231 N 0.56 0.00 -1.89 1.43 3.08 -1.96 -3.47 114.38 112.13 1ihw h ARG 231 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1ihw h ARG 231 Cb 0.44 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 30.27 1ihw h ARG 231 CO 0.00 0.02 0.22 -0.51 -1.07 0.00 0.00 179.97 178.63 1ihw s ASP 232 N -5.54 -0.67 0.00 7.04 1.01 -1.23 -5.00 116.67 112.28 1ihw s ASP 232 Ca 0.01 1.27 0.05 0.00 0.71 0.00 0.00 52.55 54.59 1ihw s ASP 232 Cb 0.09 1.29 0.31 0.00 1.01 0.00 0.00 42.92 45.62 1ihw s ASP 232 CO 0.77 -0.23 0.71 -0.81 0.21 0.00 0.00 175.17 175.82 1ihw n PRO 233 N 2.51 0.23 -3.02 8.23 -0.04 -1.26 -3.80 135.00 137.85 1ihw n PRO 233 Ca -0.14 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 62.94 1ihw n PRO 233 Cb 0.55 -1.36 -0.06 0.00 -0.04 0.00 0.00 33.50 32.59 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 4.44 0.87 0.52 -7.23 -1.26 -4.87 120.40 110.87 1ihw s VAL 234 Ca 0.08 1.56 -0.12 0.00 -1.81 0.00 0.00 61.98 61.69 1ihw s VAL 234 Cb 0.04 -4.03 0.19 0.00 0.56 0.00 0.00 36.38 33.13 1ihw s VAL 234 CO 0.06 0.40 0.42 0.79 -0.31 0.00 0.00 175.10 176.46 1ihw n TRP 235 N 1.25 -2.50 -2.66 2.82 7.02 -1.26 -3.83 117.44 118.27 1ihw n TRP 235 Ca -0.04 -0.20 0.00 0.00 -1.02 0.00 0.00 57.50 56.24 1ihw n TRP 235 Cb 0.50 -1.03 0.00 0.00 -2.42 0.00 0.00 31.31 28.36 1ihw n TRP 235 CO 0.00 0.00 0.00 1.17 -2.02 0.00 0.00 177.69 176.84 1ihw n LYS 236 N -2.21 1.65 -1.79 -0.99 4.81 -0.61 -4.72 118.16 114.29 1ihw n LYS 236 Ca 0.07 0.00 -0.25 0.00 -0.87 0.00 0.00 58.31 57.26 1ihw n LYS 236 Cb 0.29 0.00 0.17 0.00 0.02 0.00 0.00 35.03 35.51 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 2.06 -1.07 3.80 3.14 0.00 -1.26 -4.71 105.19 107.14 1ihw n GLY 237 Ca 0.00 -1.76 -0.31 0.00 0.00 0.00 0.00 46.02 43.95 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 -5.41 2.64 0.20 1.61 0.04 -1.26 -4.43 135.00 128.38 1ihw s PRO 238 Ca 0.65 1.06 -0.03 0.00 0.04 0.00 0.00 61.00 62.71 1ihw s PRO 238 Cb -0.02 -1.95 -0.03 0.00 0.04 0.00 0.00 34.50 32.54 1ihw s PRO 238 CO 0.45 -1.33 0.18 0.00 0.04 0.00 0.00 177.00 176.34 1ihw s ALA 239 N -2.96 0.85 -0.01 8.56 0.00 0.12 -4.81 121.76 123.51 1ihw s ALA 239 Ca 0.60 -1.50 -0.15 0.00 0.00 0.00 0.00 51.96 50.91 1ihw s ALA 239 Cb -0.15 1.24 -0.06 0.00 0.00 0.00 0.00 23.12 24.15 1ihw s ALA 239 CO 0.55 -0.62 0.41 0.15 0.00 0.00 0.00 175.76 176.25 1ihw s LYS 240 N -4.11 3.95 -0.31 0.00 1.02 -1.15 -1.11 119.74 118.03 1ihw s LYS 240 Ca 0.33 0.41 -0.21 0.00 0.02 0.00 0.00 55.97 56.52 1ihw s LYS 240 Cb 0.06 -3.24 -0.01 0.00 -0.52 0.00 0.00 37.83 34.12 1ihw s LYS 240 CO 0.09 0.65 0.67 -1.17 -0.92 0.00 0.00 175.35 174.68 1ihw s LEU 241 N -0.95 4.13 0.00 3.17 2.96 -1.22 -2.85 118.68 123.92 1ihw s LEU 241 Ca 0.24 0.49 0.00 0.00 -0.22 0.00 0.00 54.13 54.64 1ihw s LEU 241 Cb -0.17 -2.89 0.00 0.00 0.50 0.00 0.00 46.19 43.64 1ihw s LEU 241 CO 0.13 -0.52 0.00 0.18 -1.32 0.00 0.00 176.35 174.82 1ihw n LEU 242 N 5.97 0.00 -4.83 -0.68 4.77 -0.71 -4.92 117.00 116.60 1ihw n LEU 242 Ca 0.00 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.61 1ihw n LEU 242 Cb 0.49 -0.21 -0.06 0.00 -2.33 0.00 0.00 43.42 41.31 1ihw n LEU 242 CO 0.47 -0.32 0.21 0.86 -1.33 0.00 0.00 177.39 177.28 1ihw s TRP 243 N -0.64 3.72 -0.20 -1.77 -0.00 -1.21 -4.94 118.94 113.91 1ihw s TRP 243 Ca 0.00 1.13 -0.04 0.00 -0.00 0.00 0.00 56.10 57.18 1ihw s TRP 243 Cb 0.00 -2.40 0.10 0.00 -0.00 0.00 0.00 33.47 31.17 1ihw s TRP 243 CO 0.00 0.56 0.31 0.21 -0.00 0.00 0.00 176.95 178.03 1ihw s LYS 244 N -1.37 0.25 0.00 5.86 2.36 -1.26 -2.41 119.74 123.18 1ihw s LYS 244 Ca 0.30 0.58 0.00 0.00 -2.55 0.00 0.00 55.97 54.30 1ihw s LYS 244 Cb -0.17 -0.44 0.00 0.00 -1.05 0.00 0.00 37.83 36.17 1ihw s LYS 244 CO 0.18 -0.50 0.00 0.41 1.55 0.00 0.00 175.35 176.99 1ihw n GLY 245 N 5.35 1.34 0.00 5.54 0.00 -1.25 -5.11 105.19 111.07 1ihw n GLY 245 Ca -0.05 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 1.19 -0.67 1.61 1.02 -1.26 -4.62 120.64 117.92 1ihw n GLU 246 Ca 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.07 1ihw n GLU 246 Cb 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 31.44 31.33 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 0.01 2.43 3.14 0.62 0.00 -1.26 -4.75 105.19 105.39 1ihw n GLY 247 Ca 0.00 -0.66 -0.12 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.48 -0.05 4.61 0.00 -1.26 -0.96 121.76 124.72 1ihw s ALA 248 Ca 0.37 0.11 -0.02 0.00 0.00 0.00 0.00 51.96 52.41 1ihw s ALA 248 Cb 0.17 0.03 0.04 0.00 0.00 0.00 0.00 23.12 23.36 1ihw s ALA 248 CO 0.00 -0.21 0.10 0.14 0.00 0.00 0.00 175.76 175.80 1ihw s VAL 249 N -1.14 -0.06 -0.03 0.00 -7.23 -0.71 -3.74 120.40 107.50 1ihw s VAL 249 Ca -0.12 0.20 -0.15 0.00 -1.81 0.00 0.00 61.98 60.10 1ihw s VAL 249 Cb -0.06 -0.18 -0.05 0.00 0.56 0.00 0.00 36.38 36.64 1ihw s VAL 249 CO 0.02 0.08 0.41 -0.69 -0.31 0.00 0.00 175.10 174.62 1ihw s VAL 250 N 1.18 5.07 0.31 1.32 1.01 -1.01 -2.43 120.40 125.85 1ihw s VAL 250 Ca -0.09 0.84 0.07 0.00 0.00 0.00 0.00 61.98 62.80 1ihw s VAL 250 Cb -0.12 -3.72 -0.03 0.00 0.00 0.00 0.00 36.38 32.51 1ihw s VAL 250 CO -0.05 0.53 0.27 2.30 0.00 0.00 0.00 175.10 178.15 1ihw n ILE 251 N 2.23 0.00 -3.52 2.22 -5.35 -1.16 -1.74 119.36 112.04 1ihw n ILE 251 Ca -0.13 -2.29 -0.20 0.00 -0.27 0.00 0.00 62.75 59.87 1ihw n ILE 251 Cb 0.52 1.15 -0.14 0.00 -1.74 0.00 0.00 39.64 39.43 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 -3.27 0.16 0.00 6.28 0.74 -1.13 -2.82 119.66 119.63 1ihw s GLN 252 Ca 0.37 0.16 0.00 0.00 0.05 0.00 0.00 55.36 55.95 1ihw s GLN 252 Cb 0.02 -1.30 0.00 0.00 1.10 0.00 0.00 33.01 32.83 1ihw s GLN 252 CO 0.27 -0.65 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 -2.93 116.55 126.38 1ihw n ASP 253 Ca -0.06 0.03 0.00 0.00 0.52 0.00 0.00 54.79 55.28 1ihw n ASP 253 Cb 0.49 -0.05 0.00 0.00 -0.72 0.00 0.00 41.12 40.84 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 -1.11 0.00 -3.17 1.67 4.13 -1.26 -4.85 115.26 110.67 1ihw n ASN 254 Ca 0.00 0.00 -0.39 0.00 1.68 0.00 0.00 54.58 55.87 1ihw n ASN 254 Cb 0.00 0.00 0.03 0.00 -1.54 0.00 0.00 39.78 38.27 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 7.16 -3.66 6.41 3.41 -1.26 -4.89 113.62 120.78 1ihw n SER 255 Ca 0.00 -3.77 -0.08 0.00 -0.26 0.00 0.00 58.87 54.77 1ihw n SER 255 Cb 0.00 -1.05 -0.08 0.00 -0.26 0.00 0.00 64.21 62.82 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 -1.44 -0.69 -0.02 4.04 1.11 -1.26 -5.15 116.67 113.26 1ihw s ASP 256 Ca 0.47 1.21 -0.16 0.00 0.18 0.00 0.00 52.55 54.24 1ihw s ASP 256 Cb 0.33 1.31 -0.06 0.00 1.07 0.00 0.00 42.92 45.58 1ihw s ASP 256 CO -0.28 -0.22 0.44 -0.63 1.18 0.00 0.00 175.17 175.66 1ihw s ILE 257 N 1.95 5.03 0.21 0.77 1.01 -1.26 -3.94 121.20 124.97 1ihw s ILE 257 Ca -0.08 0.90 -0.01 0.00 0.00 0.00 0.00 60.65 61.46 1ihw s ILE 257 Cb -0.09 -3.75 -0.04 0.00 0.01 0.00 0.00 42.46 38.59 1ihw s ILE 257 CO -0.16 0.52 0.16 -0.54 0.00 0.00 0.00 174.94 174.93 1ihw s LYS 258 N -0.72 1.26 -0.12 2.79 1.02 -1.13 -5.01 119.74 117.83 1ihw s LYS 258 Ca 0.25 -1.63 -0.07 0.00 0.02 0.00 0.00 55.97 54.53 1ihw s LYS 258 Cb -0.17 0.29 -0.04 0.00 -0.52 0.00 0.00 37.83 37.39 1ihw s LYS 258 CO 0.13 -0.42 0.13 0.08 -0.92 0.00 0.00 175.35 174.35 1ihw s VAL 259 N -4.10 5.43 -0.04 3.17 1.01 -1.26 -2.99 120.40 121.62 1ihw s VAL 259 Ca 0.38 0.18 0.01 0.00 0.00 0.00 0.00 61.98 62.55 1ihw s VAL 259 Cb 0.06 -3.37 0.02 0.00 0.00 0.00 0.00 36.38 33.10 1ihw s VAL 259 CO 0.13 0.62 -0.04 -0.69 0.00 0.00 0.00 175.10 175.12 1ihw s VAL 260 N -0.99 0.45 0.40 2.92 1.01 -1.02 -5.02 120.40 118.15 1ihw s VAL 260 Ca 0.15 -0.08 -0.27 0.00 0.00 0.00 0.00 61.98 61.78 1ihw s VAL 260 Cb -0.12 -0.49 -0.10 0.00 0.00 0.00 0.00 36.38 35.67 1ihw s VAL 260 CO 0.04 0.20 1.35 -2.65 0.00 0.00 0.00 175.10 174.04 1ihw n PRO 261 N 4.00 2.20 -0.04 2.72 -0.02 -1.26 -1.73 135.00 140.87 1ihw n PRO 261 Ca -0.26 0.78 0.03 0.00 -2.02 0.00 0.00 63.50 62.04 1ihw n PRO 261 Cb 0.51 -2.48 0.39 0.00 -0.02 0.00 0.00 33.50 31.90 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 2.41 0.62 0.00 -0.52 2.43 -1.34 -0.15 114.38 117.83 1ihw h ARG 262 Ca -0.49 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 1ihw h ARG 262 Cb 1.28 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.69 1ihw h ARG 262 CO 0.62 0.41 0.00 0.54 -1.51 0.00 0.00 179.97 180.03 1ihw n ARG 263 N -4.47 0.16 -0.30 0.20 5.12 -1.26 -2.16 116.66 113.95 1ihw n ARG 263 Ca 0.04 0.18 0.08 0.00 -1.93 0.00 0.00 57.85 56.22 1ihw n ARG 263 Cb 0.06 -1.50 0.16 0.00 -1.16 0.00 0.00 32.46 30.02 1ihw n ARG 263 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1ihw n LYS 264 N -1.32 1.37 -4.18 5.56 5.02 -0.08 -5.03 118.16 119.51 1ihw n LYS 264 Ca 0.06 -2.83 -0.11 0.00 -2.02 0.00 0.00 58.31 53.41 1ihw n LYS 264 Cb 0.12 -1.52 -0.10 0.00 -0.02 0.00 0.00 35.03 33.51 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 -2.94 1.00 -0.02 7.82 0.00 -0.92 -3.04 121.76 123.65 1ihw s ALA 265 Ca 0.34 -1.49 0.01 0.00 0.00 0.00 0.00 51.96 50.81 1ihw s ALA 265 Cb 0.31 0.70 0.02 0.00 0.00 0.00 0.00 23.12 24.16 1ihw s ALA 265 CO -0.01 -0.42 -0.00 0.15 0.00 0.00 0.00 175.76 175.48 1ihw s LYS 266 N -3.99 0.29 -0.51 0.00 1.02 -1.02 -4.96 119.74 110.58 1ihw s LYS 266 Ca 0.22 0.04 -0.23 0.00 0.02 0.00 0.00 55.97 56.03 1ihw s LYS 266 Cb 0.07 -0.44 0.04 0.00 -0.52 0.00 0.00 37.83 36.98 1ihw s LYS 266 CO 0.01 -0.10 0.83 0.42 -0.92 0.00 0.00 175.35 175.60 1ihw s ILE 267 N 0.82 4.56 0.20 2.17 -1.09 -1.26 -3.05 121.20 123.55 1ihw s ILE 267 Ca -0.08 0.18 0.05 0.00 -2.23 0.00 0.00 60.65 58.57 1ihw s ILE 267 Cb -0.11 -4.42 -0.04 0.00 -1.58 0.00 0.00 42.46 36.31 1ihw s ILE 267 CO -0.01 -0.93 0.21 -0.63 -1.23 0.00 0.00 174.94 172.35 1ihw s ILE 268 N 3.49 4.72 0.11 2.92 -1.09 -0.31 -4.99 121.20 126.05 1ihw s ILE 268 Ca 0.27 -1.10 -0.15 0.00 -2.23 0.00 0.00 60.65 57.45 1ihw s ILE 268 Cb -0.14 -3.48 -0.07 0.00 -1.58 0.00 0.00 42.46 37.20 1ihw s ILE 268 CO 0.19 -0.21 0.52 -0.13 -1.23 0.00 0.00 174.94 174.08 1ihw s ARG 269 N -3.48 3.98 0.00 2.79 0.52 -1.26 -1.85 118.95 119.66 1ihw s ARG 269 Ca 0.33 0.48 0.30 0.00 -0.52 0.00 0.00 55.73 56.32 1ihw s ARG 269 Cb -0.09 -3.01 1.47 0.00 0.52 0.00 0.00 34.95 33.84 1ihw s ARG 269 CO 0.25 0.53 1.98 -0.25 0.02 0.00 0.00 175.30 177.84