#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 4.50 0.00 1.12 -0.00 -1.26 -5.00 121.20 120.56 1ihw s ILE 220 Ca 0.00 1.17 0.00 0.00 -0.00 0.00 0.00 60.65 61.82 1ihw s ILE 220 Cb 0.00 -4.40 0.00 0.00 -0.00 0.00 0.00 42.46 38.06 1ihw s ILE 220 CO 0.00 -0.65 0.00 0.00 -0.00 0.00 0.00 174.94 174.29 1ihw n GLN 221 N 7.00 0.00 -3.20 0.37 6.02 -1.26 -4.94 117.38 121.38 1ihw n GLN 221 Ca 0.08 0.00 -0.44 0.00 -0.01 0.00 0.00 57.00 56.63 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 6.19 0.01 1.08 0.02 -1.26 -5.03 114.94 114.95 1ihw s ASN 222 Ca 0.00 -1.26 0.03 0.00 -1.02 0.00 0.00 52.86 50.60 1ihw s ASN 222 Cb 0.00 -2.27 -0.01 0.00 0.02 0.00 0.00 41.25 38.99 1ihw s ASN 222 CO 0.00 -0.92 -0.08 -0.36 0.02 0.00 0.00 177.10 175.75 1ihw s PHE 223 N 2.37 0.72 0.24 2.20 0.08 -1.26 -2.83 117.98 119.50 1ihw s PHE 223 Ca 0.11 -0.20 0.11 0.00 0.12 0.00 0.00 56.93 57.06 1ihw s PHE 223 Cb -0.23 -0.46 -0.05 0.00 -0.57 0.00 0.00 43.02 41.72 1ihw s PHE 223 CO 0.08 -0.02 -0.13 1.03 -0.10 0.00 0.00 175.22 176.08 1ihw s ARG 224 N -0.47 1.89 -0.02 0.44 1.81 -1.08 -3.78 118.95 117.75 1ihw s ARG 224 Ca 0.01 -1.52 -0.05 0.00 -1.72 0.00 0.00 55.73 52.45 1ihw s ARG 224 Cb -0.04 -1.97 0.00 0.00 -0.45 0.00 0.00 34.95 32.49 1ihw s ARG 224 CO -0.00 0.37 0.10 0.08 -0.68 0.00 0.00 175.30 175.18 1ihw s VAL 225 N -2.13 0.05 0.29 3.52 1.01 -0.95 -1.54 120.40 120.64 1ihw s VAL 225 Ca 0.28 -0.41 0.09 0.00 0.00 0.00 0.00 61.98 61.93 1ihw s VAL 225 Cb -0.07 -0.29 -0.04 0.00 0.00 0.00 0.00 36.38 35.98 1ihw s VAL 225 CO 0.15 -0.23 0.07 -0.31 0.00 0.00 0.00 175.10 174.79 1ihw s TYR 226 N -0.74 2.74 -0.05 5.22 1.51 -1.17 -1.71 117.35 123.15 1ihw s TYR 226 Ca -0.08 -0.27 -0.26 0.00 -1.01 0.00 0.00 57.07 55.45 1ihw s TYR 226 Cb -0.05 -1.39 0.06 0.00 -0.11 0.00 0.00 41.96 40.47 1ihw s TYR 226 CO 0.01 0.50 0.57 1.52 -1.11 0.00 0.00 175.55 177.04 1ihw s TYR 227 N -2.35 -0.52 0.28 2.71 1.13 -1.26 -2.66 117.35 114.68 1ihw s TYR 227 Ca 0.34 0.90 0.02 0.00 -1.41 0.00 0.00 57.07 56.92 1ihw s TYR 227 Cb -0.05 0.31 -0.03 0.00 -1.10 0.00 0.00 41.96 41.09 1ihw s TYR 227 CO 0.21 -0.53 0.46 1.03 -2.51 0.00 0.00 175.55 174.21 1ihw s ARG 228 N -1.16 3.48 0.53 -3.49 0.52 -1.17 -1.65 118.95 116.00 1ihw s ARG 228 Ca -0.11 -0.48 0.03 0.00 -0.52 0.00 0.00 55.73 54.65 1ihw s ARG 228 Cb -0.02 -2.77 0.04 0.00 0.52 0.00 0.00 34.95 32.72 1ihw s ARG 228 CO 0.08 0.29 0.73 -0.51 0.02 0.00 0.00 175.30 175.91 1ihw s ASP 229 N -3.86 5.31 0.09 0.23 1.11 -1.19 -4.99 116.67 113.37 1ihw s ASP 229 Ca 0.38 -0.20 0.23 0.00 0.18 0.00 0.00 52.55 53.15 1ihw s ASP 229 Cb -0.10 -0.70 0.18 0.00 1.07 0.00 0.00 42.92 43.38 1ihw s ASP 229 CO 0.32 -1.09 1.15 -0.24 1.18 0.00 0.00 175.17 176.50 1ihw n SER 230 N -2.23 0.65 0.05 0.27 2.88 -1.26 -3.81 113.62 110.18 1ihw n SER 230 Ca 0.09 -0.03 0.12 0.00 -1.33 0.00 0.00 58.87 57.71 1ihw n SER 230 Cb 0.60 0.50 0.12 0.00 -0.75 0.00 0.00 64.21 64.68 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 -2.07 0.31 -3.64 -1.46 1.74 -1.26 -4.88 116.66 105.40 1ihw n ARG 231 Ca 0.02 0.06 -0.06 0.00 -0.77 0.00 0.00 57.85 57.11 1ihw n ARG 231 Cb 0.44 -1.66 -0.07 0.00 -1.02 0.00 0.00 32.46 30.15 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 -4.19 -0.92 0.00 0.55 1.01 -1.25 -5.00 116.67 106.87 1ihw s ASP 232 Ca 0.05 1.44 0.00 0.00 0.71 0.00 0.00 52.55 54.75 1ihw s ASP 232 Cb 0.13 1.47 0.00 0.00 1.01 0.00 0.00 42.92 45.54 1ihw s ASP 232 CO 0.75 -0.22 0.18 -0.81 0.21 0.00 0.00 175.17 175.28 1ihw n PRO 233 N 4.38 0.29 -2.76 8.23 -0.04 -1.26 -3.18 135.00 140.66 1ihw n PRO 233 Ca -0.19 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.86 1ihw n PRO 233 Cb 0.58 -1.11 -0.03 0.00 -0.04 0.00 0.00 33.50 32.90 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 -1.26 4.82 1.25 0.52 -7.23 -1.26 -4.86 120.40 112.38 1ihw s VAL 234 Ca 0.00 1.98 -0.18 0.00 -1.81 0.00 0.00 61.98 61.97 1ihw s VAL 234 Cb 0.00 -4.28 0.28 0.00 0.56 0.00 0.00 36.38 32.93 1ihw s VAL 234 CO 0.00 0.20 0.66 0.79 -0.31 0.00 0.00 175.10 176.45 1ihw n TRP 235 N 3.66 -2.41 -3.62 2.82 7.02 -1.26 -3.82 117.44 119.83 1ihw n TRP 235 Ca 0.04 -0.32 0.00 0.00 -1.02 0.00 0.00 57.50 56.20 1ihw n TRP 235 Cb 0.51 -1.49 0.00 0.00 -2.42 0.00 0.00 31.31 27.91 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 -4.23 2.39 -2.03 -0.99 4.76 -0.66 -4.87 118.16 112.52 1ihw n LYS 236 Ca 0.06 0.00 -0.26 0.00 -2.87 0.00 0.00 58.31 55.24 1ihw n LYS 236 Cb 0.54 0.00 0.17 0.00 -1.84 0.00 0.00 35.03 33.90 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 4.35 -0.78 3.78 0.72 0.00 -1.26 -4.70 105.19 107.30 1ihw n GLY 237 Ca 0.00 -1.81 -0.35 0.00 0.00 0.00 0.00 46.02 43.86 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 -5.51 3.68 0.19 1.61 0.04 -1.26 -4.57 135.00 129.17 1ihw s PRO 238 Ca 0.69 1.53 0.00 0.00 0.04 0.00 0.00 61.00 63.26 1ihw s PRO 238 Cb -0.02 -2.16 -0.04 0.00 0.04 0.00 0.00 34.50 32.31 1ihw s PRO 238 CO 0.48 -0.56 0.07 0.00 0.04 0.00 0.00 177.00 177.02 1ihw s ALA 239 N -1.81 1.26 0.05 8.56 0.00 -0.70 -4.89 121.76 124.23 1ihw s ALA 239 Ca 0.68 -1.64 -0.16 0.00 0.00 0.00 0.00 51.96 50.83 1ihw s ALA 239 Cb -0.21 0.93 -0.06 0.00 0.00 0.00 0.00 23.12 23.77 1ihw s ALA 239 CO 0.25 -0.46 0.48 -1.59 0.00 0.00 0.00 175.76 174.45 1ihw s LYS 240 N -4.03 4.02 -0.09 0.00 -2.85 -1.23 -2.25 119.74 113.30 1ihw s LYS 240 Ca 0.30 0.53 -0.21 0.00 -1.00 0.00 0.00 55.97 55.59 1ihw s LYS 240 Cb 0.07 -3.18 -0.04 0.00 -2.06 0.00 0.00 37.83 32.62 1ihw s LYS 240 CO 0.07 0.64 0.60 -1.17 0.10 0.00 0.00 175.35 175.59 1ihw s LEU 241 N -1.23 4.29 0.00 2.77 2.96 -1.25 -3.06 118.68 123.16 1ihw s LEU 241 Ca 0.28 1.01 0.00 0.00 -0.22 0.00 0.00 54.13 55.20 1ihw s LEU 241 Cb -0.17 -2.90 0.00 0.00 0.50 0.00 0.00 46.19 43.61 1ihw s LEU 241 CO 0.16 -0.07 0.00 0.18 -1.32 0.00 0.00 176.35 175.31 1ihw n LEU 242 N 3.76 0.00 -4.83 -0.68 4.77 -0.43 -4.99 117.00 114.60 1ihw n LEU 242 Ca -0.04 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.58 1ihw n LEU 242 Cb 0.51 -0.04 -0.06 0.00 -2.33 0.00 0.00 43.42 41.51 1ihw n LEU 242 CO 0.45 -0.37 0.23 0.86 -1.33 0.00 0.00 177.39 177.23 1ihw s TRP 243 N -0.75 3.67 -0.17 -1.77 -0.00 -1.20 -4.94 118.94 113.79 1ihw s TRP 243 Ca 0.00 1.11 -0.04 0.00 -0.00 0.00 0.00 56.10 57.17 1ihw s TRP 243 Cb 0.00 -2.40 0.08 0.00 -0.00 0.00 0.00 33.47 31.15 1ihw s TRP 243 CO 0.00 0.49 0.19 0.21 -0.00 0.00 0.00 176.95 177.83 1ihw s LYS 244 N -1.66 0.13 0.00 5.86 2.20 -1.26 -2.95 119.74 122.05 1ihw s LYS 244 Ca 0.34 0.25 0.00 0.00 -0.36 0.00 0.00 55.97 56.20 1ihw s LYS 244 Cb -0.16 -1.07 0.00 0.00 -1.51 0.00 0.00 37.83 35.08 1ihw s LYS 244 CO 0.19 -0.57 0.00 0.41 -0.36 0.00 0.00 175.35 175.02 1ihw n GLY 245 N 5.31 1.71 0.00 5.54 0.00 -1.26 -5.12 105.19 111.38 1ihw n GLY 245 Ca -0.06 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 1.96 -0.99 1.61 1.02 -1.26 -4.73 120.64 118.25 1ihw n GLU 246 Ca 0.00 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.92 1ihw n GLU 246 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.34 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 3.36 3.32 3.24 0.62 0.00 -1.26 -4.76 105.19 109.71 1ihw n GLY 247 Ca 0.00 -1.16 -0.12 0.00 0.00 0.00 0.00 46.02 44.73 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 1.97 -0.71 -0.09 4.61 0.00 -1.26 -0.11 121.76 126.17 1ihw s ALA 248 Ca 0.59 0.14 -0.04 0.00 0.00 0.00 0.00 51.96 52.64 1ihw s ALA 248 Cb 0.21 0.21 0.04 0.00 0.00 0.00 0.00 23.12 23.58 1ihw s ALA 248 CO -0.03 -0.34 0.20 0.14 0.00 0.00 0.00 175.76 175.73 1ihw s VAL 249 N -2.00 -0.08 -0.15 0.00 -7.23 -0.69 -3.99 120.40 106.25 1ihw s VAL 249 Ca -0.09 0.18 -0.17 0.00 -1.81 0.00 0.00 61.98 60.09 1ihw s VAL 249 Cb -0.03 -0.32 -0.04 0.00 0.56 0.00 0.00 36.38 36.55 1ihw s VAL 249 CO 0.00 0.08 0.44 -0.69 -0.31 0.00 0.00 175.10 174.62 1ihw s VAL 250 N 1.36 5.20 0.38 1.32 1.01 -1.15 -2.67 120.40 125.85 1ihw s VAL 250 Ca -0.08 0.86 0.06 0.00 0.00 0.00 0.00 61.98 62.81 1ihw s VAL 250 Cb -0.11 -3.78 -0.02 0.00 0.00 0.00 0.00 36.38 32.47 1ihw s VAL 250 CO -0.07 0.30 0.20 2.30 0.00 0.00 0.00 175.10 177.83 1ihw n ILE 251 N 3.88 0.00 -3.55 2.22 -5.35 -1.15 -1.31 119.36 114.11 1ihw n ILE 251 Ca -0.08 -2.43 -0.22 0.00 -0.27 0.00 0.00 62.75 59.75 1ihw n ILE 251 Cb 0.51 1.01 -0.15 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 -3.49 0.13 0.00 6.28 0.74 -1.17 -2.52 119.66 119.62 1ihw s GLN 252 Ca 0.29 0.06 0.00 0.00 0.05 0.00 0.00 55.36 55.76 1ihw s GLN 252 Cb 0.01 -1.51 0.00 0.00 1.10 0.00 0.00 33.01 32.61 1ihw s GLN 252 CO 0.20 -0.66 0.00 -3.47 -0.55 0.00 0.00 175.29 170.81 1ihw n ASP 253 N 5.30 0.00 0.00 6.67 2.03 -1.25 -3.57 116.55 125.74 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 0.59 -1.92 0.00 0.00 177.20 175.87 1ihw n ASN 254 N -0.72 0.00 -3.17 1.67 4.13 -1.26 -4.84 115.26 111.07 1ihw n ASN 254 Ca 0.00 0.00 -0.40 0.00 1.68 0.00 0.00 54.58 55.86 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 -0.24 0.28 0.00 0.00 177.26 177.30 1ihw n SER 255 N 0.00 7.39 -3.66 6.41 2.88 -1.26 -4.87 113.62 120.51 1ihw n SER 255 Ca 0.00 -3.78 -0.06 0.00 -1.33 0.00 0.00 58.87 53.70 1ihw n SER 255 Cb 0.00 -1.09 -0.07 0.00 -0.75 0.00 0.00 64.21 62.30 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 -1.24 -0.76 -0.09 -3.46 1.11 -1.26 -5.14 116.67 105.82 1ihw s ASP 256 Ca 0.47 1.30 -0.19 0.00 0.18 0.00 0.00 52.55 54.30 1ihw s ASP 256 Cb 0.35 1.57 -0.04 0.00 1.07 0.00 0.00 42.92 45.86 1ihw s ASP 256 CO -0.31 -0.22 0.53 -0.63 1.18 0.00 0.00 175.17 175.72 1ihw s ILE 257 N 2.25 5.11 0.26 0.77 1.01 -1.26 -3.77 121.20 125.57 1ihw s ILE 257 Ca -0.07 1.09 0.03 0.00 0.00 0.00 0.00 60.65 61.70 1ihw s ILE 257 Cb -0.10 -3.87 -0.05 0.00 0.01 0.00 0.00 42.46 38.45 1ihw s ILE 257 CO -0.17 0.34 0.04 -0.54 0.00 0.00 0.00 174.94 174.61 1ihw s LYS 258 N 0.46 1.42 -0.07 2.79 3.01 -1.05 -4.99 119.74 121.31 1ihw s LYS 258 Ca 0.29 -1.75 -0.04 0.00 -1.01 0.00 0.00 55.97 53.46 1ihw s LYS 258 Cb -0.16 -0.55 -0.04 0.00 -1.01 0.00 0.00 37.83 36.07 1ihw s LYS 258 CO 0.13 -0.18 0.10 0.08 0.51 0.00 0.00 175.35 175.99 1ihw s VAL 259 N -3.51 5.04 -0.03 3.17 1.01 -1.26 -2.91 120.40 121.91 1ihw s VAL 259 Ca 0.33 -0.09 0.01 0.00 0.00 0.00 0.00 61.98 62.23 1ihw s VAL 259 Cb 0.07 -3.23 0.03 0.00 0.00 0.00 0.00 36.38 33.25 1ihw s VAL 259 CO 0.12 0.52 -0.01 -0.69 0.00 0.00 0.00 175.10 175.03 1ihw s VAL 260 N -1.07 0.24 0.42 2.92 1.01 -1.09 -5.01 120.40 117.81 1ihw s VAL 260 Ca 0.18 0.04 -0.26 0.00 0.00 0.00 0.00 61.98 61.94 1ihw s VAL 260 Cb -0.12 -0.32 -0.09 0.00 0.00 0.00 0.00 36.38 35.85 1ihw s VAL 260 CO 0.08 0.16 1.40 -2.16 0.00 0.00 0.00 175.10 174.58 1ihw s PRO 261 N 0.97 3.88 0.49 2.72 0.04 -1.26 -1.71 135.00 140.13 1ihw s PRO 261 Ca -0.10 2.38 0.17 0.00 0.04 0.00 0.00 61.00 63.49 1ihw s PRO 261 Cb -0.14 -2.77 1.21 0.00 0.04 0.00 0.00 34.50 32.84 1ihw s PRO 261 CO -0.01 -0.64 2.07 -0.09 0.04 0.00 0.00 177.00 178.36 1ihw h ARG 262 N 2.62 0.14 0.00 4.56 2.43 -0.81 0.21 114.38 123.52 1ihw h ARG 262 Ca -0.50 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 1ihw h ARG 262 Cb 1.25 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 1ihw h ARG 262 CO 0.62 0.09 0.00 0.54 -1.51 0.00 0.00 179.97 179.71 1ihw n ARG 263 N -4.48 0.05 -0.21 0.20 1.74 -1.26 -2.27 116.66 110.44 1ihw n ARG 263 Ca 0.03 0.29 0.09 0.00 -0.77 0.00 0.00 57.85 57.50 1ihw n ARG 263 Cb 0.27 -1.60 0.16 0.00 -1.02 0.00 0.00 32.46 30.28 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 -1.69 1.48 -4.26 5.56 5.02 0.70 -5.03 118.16 119.95 1ihw n LYS 264 Ca 0.03 -2.74 -0.14 0.00 -2.02 0.00 0.00 58.31 53.44 1ihw n LYS 264 Cb 0.19 -1.56 -0.10 0.00 -0.02 0.00 0.00 35.03 33.54 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 -2.95 1.44 -0.04 7.82 0.00 -0.96 -3.06 121.76 124.02 1ihw s ALA 265 Ca 0.34 -1.78 -0.01 0.00 0.00 0.00 0.00 51.96 50.51 1ihw s ALA 265 Cb 0.30 1.22 0.03 0.00 0.00 0.00 0.00 23.12 24.68 1ihw s ALA 265 CO 0.02 -0.53 0.06 0.15 0.00 0.00 0.00 175.76 175.46 1ihw s LYS 266 N -4.10 -0.04 -0.39 0.00 1.02 -1.09 -4.94 119.74 110.20 1ihw s LYS 266 Ca 0.38 0.30 -0.24 0.00 0.02 0.00 0.00 55.97 56.43 1ihw s LYS 266 Cb 0.07 -0.34 0.02 0.00 -0.52 0.00 0.00 37.83 37.06 1ihw s LYS 266 CO 0.13 -0.24 0.84 0.42 -0.92 0.00 0.00 175.35 175.58 1ihw s ILE 267 N 1.57 4.65 0.15 2.17 -1.09 -1.26 -3.03 121.20 124.36 1ihw s ILE 267 Ca -0.03 0.89 0.06 0.00 -2.23 0.00 0.00 60.65 59.33 1ihw s ILE 267 Cb -0.12 -4.29 -0.04 0.00 -1.58 0.00 0.00 42.46 36.43 1ihw s ILE 267 CO -0.03 -0.55 0.06 -0.63 -1.23 0.00 0.00 174.94 172.55 1ihw s ILE 268 N 3.31 4.14 -0.09 2.92 -1.09 -0.59 -5.02 121.20 124.78 1ihw s ILE 268 Ca 0.34 -1.17 -0.13 0.00 -2.23 0.00 0.00 60.65 57.46 1ihw s ILE 268 Cb -0.12 -3.07 -0.05 0.00 -1.58 0.00 0.00 42.46 37.64 1ihw s ILE 268 CO 0.19 -0.06 0.31 -0.13 -1.23 0.00 0.00 174.94 174.03 1ihw s ARG 269 N -2.87 3.96 0.00 2.79 0.52 -1.26 -2.65 118.95 119.45 1ihw s ARG 269 Ca 0.29 0.18 0.30 0.00 -0.52 0.00 0.00 55.73 55.98 1ihw s ARG 269 Cb -0.10 -3.30 1.40 0.00 0.52 0.00 0.00 34.95 33.47 1ihw s ARG 269 CO 0.21 0.52 1.94 -0.25 0.02 0.00 0.00 175.30 177.74