#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 4.34 0.00 2.02 -1.09 -1.26 -5.05 121.20 120.16 1ihw s ILE 220 Ca 0.00 1.86 0.00 0.00 -2.23 0.00 0.00 60.65 60.28 1ihw s ILE 220 Cb 0.00 -4.22 0.00 0.00 -1.58 0.00 0.00 42.46 36.66 1ihw s ILE 220 CO 0.00 0.47 0.00 0.00 -1.23 0.00 0.00 174.94 174.18 1ihw n GLN 221 N 1.88 3.76 -3.21 2.79 6.02 -1.26 -4.96 117.38 122.41 1ihw n GLN 221 Ca -0.03 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.53 1ihw n GLN 221 Cb 0.48 0.00 -0.08 0.00 1.02 0.00 0.00 30.24 31.67 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 6.27 -0.04 1.08 -0.87 -1.26 -4.99 114.94 114.13 1ihw s ASN 222 Ca 0.00 -0.43 0.01 0.00 -1.57 0.00 0.00 52.86 50.87 1ihw s ASN 222 Cb 0.00 -2.28 0.02 0.00 -0.02 0.00 0.00 41.25 38.97 1ihw s ASN 222 CO 0.00 -0.66 -0.06 -0.36 -2.57 0.00 0.00 177.10 173.45 1ihw s PHE 223 N 2.50 0.82 0.09 2.20 0.08 -1.26 -2.72 117.98 119.68 1ihw s PHE 223 Ca 0.18 -0.24 -0.00 0.00 0.12 0.00 0.00 56.93 56.99 1ihw s PHE 223 Cb -0.15 -0.69 -0.04 0.00 -0.57 0.00 0.00 43.02 41.56 1ihw s PHE 223 CO 0.16 -0.19 0.25 1.03 -0.10 0.00 0.00 175.22 176.37 1ihw s ARG 224 N 0.81 3.47 -0.01 0.44 0.52 -1.07 -3.31 118.95 119.80 1ihw s ARG 224 Ca -0.12 -0.41 0.00 0.00 -0.52 0.00 0.00 55.73 54.69 1ihw s ARG 224 Cb -0.14 -3.00 0.01 0.00 0.52 0.00 0.00 34.95 32.34 1ihw s ARG 224 CO 0.01 0.57 -0.00 0.08 0.02 0.00 0.00 175.30 175.98 1ihw s VAL 225 N -1.57 0.08 0.20 3.52 1.01 -0.52 -1.36 120.40 121.76 1ihw s VAL 225 Ca 0.36 0.02 0.07 0.00 0.00 0.00 0.00 61.98 62.43 1ihw s VAL 225 Cb -0.13 -0.11 -0.04 0.00 0.00 0.00 0.00 36.38 36.10 1ihw s VAL 225 CO 0.28 0.06 0.10 -0.31 0.00 0.00 0.00 175.10 175.22 1ihw s TYR 226 N 0.35 3.00 0.01 5.22 1.51 -1.17 -0.72 117.35 125.55 1ihw s TYR 226 Ca -0.03 -0.10 -0.26 0.00 -1.01 0.00 0.00 57.07 55.67 1ihw s TYR 226 Cb -0.05 -1.41 0.06 0.00 -0.11 0.00 0.00 41.96 40.45 1ihw s TYR 226 CO -0.01 0.53 0.58 1.52 -1.11 0.00 0.00 175.55 177.07 1ihw s TYR 227 N -1.93 -0.52 0.08 2.71 1.13 -1.26 -2.05 117.35 115.51 1ihw s TYR 227 Ca 0.31 0.74 -0.11 0.00 -1.41 0.00 0.00 57.07 56.60 1ihw s TYR 227 Cb -0.09 0.38 -0.06 0.00 -1.10 0.00 0.00 41.96 41.09 1ihw s TYR 227 CO 0.22 -0.63 0.43 1.03 -2.51 0.00 0.00 175.55 174.09 1ihw s ARG 228 N -1.90 3.82 0.68 -3.49 0.52 -1.18 -0.36 118.95 117.04 1ihw s ARG 228 Ca -0.08 0.26 -0.01 0.00 -0.52 0.00 0.00 55.73 55.39 1ihw s ARG 228 Cb -0.01 -3.02 0.10 0.00 0.52 0.00 0.00 34.95 32.55 1ihw s ARG 228 CO 0.03 0.56 0.94 0.34 0.02 0.00 0.00 175.30 177.20 1ihw s ASP 229 N -1.66 4.59 0.02 0.23 2.15 -1.21 -4.96 116.67 115.82 1ihw s ASP 229 Ca 0.32 -0.23 0.25 0.00 0.43 0.00 0.00 52.55 53.33 1ihw s ASP 229 Cb -0.14 -0.29 0.49 0.00 -0.30 0.00 0.00 42.92 42.68 1ihw s ASP 229 CO 0.18 -1.68 1.40 -1.20 -0.17 0.00 0.00 175.17 173.70 1ihw n SER 230 N -2.73 0.51 0.06 -0.34 7.64 -1.26 -3.68 113.62 113.83 1ihw n SER 230 Ca 0.13 -0.18 0.12 0.00 1.01 0.00 0.00 58.87 59.94 1ihw n SER 230 Cb 0.60 0.24 0.13 0.00 -1.01 0.00 0.00 64.21 64.17 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 0.00 0.00 -2.03 1.43 3.08 -1.99 -3.46 114.38 111.41 1ihw h ARG 231 Ca 0.00 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.07 1ihw h ARG 231 Cb 0.54 0.00 -0.21 0.00 0.08 0.00 0.00 29.97 30.38 1ihw h ARG 231 CO 0.00 0.00 -0.01 -0.51 -1.07 0.00 0.00 179.97 178.38 1ihw s ASP 232 N -4.25 -0.94 0.00 7.04 1.01 -1.24 -5.01 116.67 113.28 1ihw s ASP 232 Ca 0.05 1.49 0.01 0.00 0.71 0.00 0.00 52.55 54.81 1ihw s ASP 232 Cb 0.13 1.42 0.07 0.00 1.01 0.00 0.00 42.92 45.55 1ihw s ASP 232 CO 0.74 -0.24 0.35 -0.81 0.21 0.00 0.00 175.17 175.43 1ihw n PRO 233 N 4.40 0.25 -2.36 8.23 -0.04 -1.26 -3.35 135.00 140.87 1ihw n PRO 233 Ca -0.20 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 62.99 1ihw n PRO 233 Cb 0.58 -1.07 0.03 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 -2.00 3.79 0.75 0.52 0.11 -1.26 -4.89 120.40 117.43 1ihw s VAL 234 Ca 0.02 0.09 -0.11 0.00 -2.93 0.00 0.00 61.98 59.04 1ihw s VAL 234 Cb 0.01 -3.51 0.04 0.00 -1.53 0.00 0.00 36.38 31.39 1ihw s VAL 234 CO 0.01 -0.54 1.09 0.26 -3.33 0.00 0.00 175.10 172.59 1ihw s TRP 235 N -3.00 3.01 0.35 1.54 0.52 -1.26 -3.58 118.94 116.51 1ihw s TRP 235 Ca 0.54 1.20 0.09 0.00 0.02 0.00 0.00 56.10 57.94 1ihw s TRP 235 Cb -0.11 -3.04 -0.06 0.00 -1.15 0.00 0.00 33.47 29.11 1ihw s TRP 235 CO 0.46 -1.51 -0.05 0.15 0.02 0.00 0.00 176.95 176.02 1ihw s LYS 236 N -5.17 1.93 1.01 4.98 1.02 0.51 -4.89 119.74 119.13 1ihw s LYS 236 Ca 0.59 -1.87 -0.20 0.00 0.02 0.00 0.00 55.97 54.51 1ihw s LYS 236 Cb -0.14 -1.79 -0.11 0.00 -0.52 0.00 0.00 37.83 35.27 1ihw s LYS 236 CO 0.54 0.13 -0.82 0.41 -0.92 0.00 0.00 175.35 174.69 1ihw n GLY 237 N -0.87 -3.49 3.72 -3.33 0.00 -1.26 -4.25 105.19 95.71 1ihw n GLY 237 Ca -0.05 -0.55 -0.31 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.38 1.61 0.12 1.61 0.04 -1.26 -4.61 135.00 130.12 1ihw s PRO 238 Ca 0.43 1.37 -0.02 0.00 0.04 0.00 0.00 61.00 62.82 1ihw s PRO 238 Cb -0.08 -1.81 -0.04 0.00 0.04 0.00 0.00 34.50 32.62 1ihw s PRO 238 CO 0.73 -2.16 0.05 0.00 0.04 0.00 0.00 177.00 175.66 1ihw s ALA 239 N -2.77 0.73 0.08 8.56 0.00 0.10 -4.83 121.76 123.62 1ihw s ALA 239 Ca 0.64 -1.37 -0.13 0.00 0.00 0.00 0.00 51.96 51.10 1ihw s ALA 239 Cb -0.20 0.75 -0.06 0.00 0.00 0.00 0.00 23.12 23.60 1ihw s ALA 239 CO 0.57 -0.47 0.45 -1.59 0.00 0.00 0.00 175.76 174.71 1ihw s LYS 240 N -4.02 3.88 -0.12 0.00 -2.85 -1.21 -1.44 119.74 113.98 1ihw s LYS 240 Ca 0.20 0.35 -0.20 0.00 -1.00 0.00 0.00 55.97 55.32 1ihw s LYS 240 Cb 0.07 -3.05 -0.04 0.00 -2.06 0.00 0.00 37.83 32.76 1ihw s LYS 240 CO -0.01 0.58 0.57 -1.17 0.10 0.00 0.00 175.35 175.42 1ihw s LEU 241 N -1.67 4.25 0.00 2.77 2.96 -1.21 -2.96 118.68 122.82 1ihw s LEU 241 Ca 0.32 0.91 0.00 0.00 -0.22 0.00 0.00 54.13 55.14 1ihw s LEU 241 Cb -0.15 -2.84 0.00 0.00 0.50 0.00 0.00 46.19 43.70 1ihw s LEU 241 CO 0.17 -0.10 0.00 0.18 -1.32 0.00 0.00 176.35 175.29 1ihw n LEU 242 N 4.04 0.00 -4.81 -0.68 4.77 -0.80 -4.94 117.00 114.59 1ihw n LEU 242 Ca -0.04 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.56 1ihw n LEU 242 Cb 0.51 -0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.52 1ihw n LEU 242 CO 0.44 -0.47 0.16 0.86 -1.33 0.00 0.00 177.39 177.05 1ihw s TRP 243 N -0.94 3.70 -0.14 -1.77 -0.00 -1.22 -4.94 118.94 113.64 1ihw s TRP 243 Ca 0.00 1.04 -0.04 0.00 -0.00 0.00 0.00 56.10 57.11 1ihw s TRP 243 Cb 0.00 -2.40 0.07 0.00 -0.00 0.00 0.00 33.47 31.14 1ihw s TRP 243 CO 0.00 0.53 0.19 0.21 -0.00 0.00 0.00 176.95 177.87 1ihw s LYS 244 N -0.72 0.10 0.00 5.86 2.20 -1.26 -2.36 119.74 123.56 1ihw s LYS 244 Ca 0.25 0.40 0.00 0.00 -0.36 0.00 0.00 55.97 56.27 1ihw s LYS 244 Cb -0.17 -0.71 0.00 0.00 -1.51 0.00 0.00 37.83 35.44 1ihw s LYS 244 CO 0.14 -0.46 0.00 0.41 -0.36 0.00 0.00 175.35 175.09 1ihw n GLY 245 N 5.32 0.80 0.00 5.54 0.00 -1.25 -5.11 105.19 110.49 1ihw n GLY 245 Ca -0.05 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 1.30 -0.74 1.61 1.02 -1.26 -4.67 120.64 117.90 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 1.24 2.57 3.16 0.62 0.00 -1.26 -4.75 105.19 106.77 1ihw n GLY 247 Ca 0.00 -0.78 -0.11 0.00 0.00 0.00 0.00 46.02 45.13 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 1.08 -0.42 -0.07 4.61 0.00 -1.26 -0.24 121.76 125.46 1ihw s ALA 248 Ca 0.43 -0.12 -0.05 0.00 0.00 0.00 0.00 51.96 52.22 1ihw s ALA 248 Cb 0.21 0.17 0.03 0.00 0.00 0.00 0.00 23.12 23.53 1ihw s ALA 248 CO 0.00 -0.28 0.18 0.14 0.00 0.00 0.00 175.76 175.80 1ihw s VAL 249 N -1.87 -0.03 -0.06 0.00 -7.23 -0.42 -3.81 120.40 106.99 1ihw s VAL 249 Ca -0.11 0.10 -0.13 0.00 -1.81 0.00 0.00 61.98 60.03 1ihw s VAL 249 Cb -0.04 -0.28 -0.05 0.00 0.56 0.00 0.00 36.38 36.57 1ihw s VAL 249 CO -0.00 0.04 0.32 -0.69 -0.31 0.00 0.00 175.10 174.46 1ihw s VAL 250 N 0.74 5.21 0.29 1.32 1.01 -0.99 -2.25 120.40 125.72 1ihw s VAL 250 Ca -0.05 0.63 0.05 0.00 0.00 0.00 0.00 61.98 62.60 1ihw s VAL 250 Cb -0.07 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.66 1ihw s VAL 250 CO -0.04 0.55 0.23 0.27 0.00 0.00 0.00 175.10 176.11 1ihw s ILE 251 N -0.77 0.00 -0.19 2.22 -4.36 -1.16 -1.91 121.20 115.03 1ihw s ILE 251 Ca 0.20 -2.00 -0.05 0.00 -0.26 0.00 0.00 60.65 58.55 1ihw s ILE 251 Cb -0.15 -2.50 0.07 0.00 1.25 0.00 0.00 42.46 41.14 1ihw s ILE 251 CO 0.09 0.00 0.14 -1.58 0.24 0.00 0.00 174.94 173.83 1ihw s GLN 252 N -3.68 0.11 0.00 0.37 0.74 -1.15 -2.66 119.66 113.39 1ihw s GLN 252 Ca 0.40 -0.02 0.00 0.00 0.05 0.00 0.00 55.36 55.79 1ihw s GLN 252 Cb 0.04 -1.59 0.00 0.00 1.10 0.00 0.00 33.01 32.56 1ihw s GLN 252 CO 0.23 -0.69 0.00 -3.47 -0.55 0.00 0.00 175.29 170.81 1ihw n ASP 253 N 5.29 0.00 0.00 6.67 2.03 -1.25 -3.32 116.55 125.97 1ihw n ASP 253 Ca -0.06 0.08 0.00 0.00 0.52 0.00 0.00 54.79 55.32 1ihw n ASP 253 Cb 0.49 -0.14 0.00 0.00 -0.72 0.00 0.00 41.12 40.75 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 -1.29 0.00 -3.30 1.67 3.02 -1.26 -4.84 115.26 109.26 1ihw n ASN 254 Ca 0.00 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.16 1ihw n ASN 254 Cb 0.00 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.19 1ihw n ASN 254 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1ihw n SER 255 N 0.00 7.43 -3.66 6.41 7.64 -1.26 -4.87 113.62 125.31 1ihw n SER 255 Ca 0.00 -3.63 -0.08 0.00 1.01 0.00 0.00 58.87 56.17 1ihw n SER 255 Cb 0.00 -1.17 -0.08 0.00 -1.01 0.00 0.00 64.21 61.95 1ihw n SER 255 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1ihw s ASP 256 N -0.90 -0.82 -0.10 6.43 1.01 -1.26 -5.15 116.67 115.89 1ihw s ASP 256 Ca 0.47 1.34 -0.13 0.00 0.71 0.00 0.00 52.55 54.94 1ihw s ASP 256 Cb 0.28 1.21 -0.05 0.00 1.01 0.00 0.00 42.92 45.38 1ihw s ASP 256 CO -0.22 -0.23 0.30 -0.63 0.21 0.00 0.00 175.17 174.60 1ihw s ILE 257 N 1.53 5.25 0.22 0.77 1.01 -1.26 -3.86 121.20 124.86 1ihw s ILE 257 Ca -0.10 0.58 0.00 0.00 0.00 0.00 0.00 60.65 61.14 1ihw s ILE 257 Cb -0.06 -3.61 -0.05 0.00 0.01 0.00 0.00 42.46 38.75 1ihw s ILE 257 CO -0.17 0.50 0.09 -0.54 0.00 0.00 0.00 174.94 174.82 1ihw s LYS 258 N -0.36 1.28 -0.12 2.79 1.02 -1.09 -5.01 119.74 118.25 1ihw s LYS 258 Ca 0.19 -1.67 -0.07 0.00 0.02 0.00 0.00 55.97 54.44 1ihw s LYS 258 Cb -0.14 -0.07 -0.04 0.00 -0.52 0.00 0.00 37.83 37.06 1ihw s LYS 258 CO 0.07 -0.30 0.14 0.08 -0.92 0.00 0.00 175.35 174.42 1ihw s VAL 259 N -3.88 5.51 -0.03 3.17 1.01 -1.26 -3.01 120.40 121.90 1ihw s VAL 259 Ca 0.36 0.21 -0.01 0.00 0.00 0.00 0.00 61.98 62.54 1ihw s VAL 259 Cb 0.07 -3.40 0.03 0.00 0.00 0.00 0.00 36.38 33.08 1ihw s VAL 259 CO 0.11 0.62 0.03 -0.69 0.00 0.00 0.00 175.10 175.16 1ihw s VAL 260 N -1.03 0.05 0.36 2.92 1.01 -0.95 -5.02 120.40 117.74 1ihw s VAL 260 Ca 0.15 0.22 -0.27 0.00 0.00 0.00 0.00 61.98 62.08 1ihw s VAL 260 Cb -0.12 -0.21 -0.12 0.00 0.00 0.00 0.00 36.38 35.93 1ihw s VAL 260 CO 0.04 0.15 1.29 -2.65 0.00 0.00 0.00 175.10 173.93 1ihw n PRO 261 N 4.58 2.09 -0.22 2.72 -0.02 -1.26 -1.30 135.00 141.59 1ihw n PRO 261 Ca -0.18 0.73 0.03 0.00 -2.02 0.00 0.00 63.50 62.06 1ihw n PRO 261 Cb 0.50 -2.34 0.27 0.00 -0.02 0.00 0.00 33.50 31.91 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 2.45 0.92 0.00 -0.52 2.43 -0.89 0.11 114.38 118.89 1ihw h ARG 262 Ca -0.46 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 1ihw h ARG 262 Cb 1.29 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 1ihw h ARG 262 CO 0.62 0.61 0.00 -2.13 -1.51 0.00 0.00 179.97 177.56 1ihw n ARG 263 N -4.45 0.41 -0.11 0.20 0.63 -1.26 -1.91 116.66 110.17 1ihw n ARG 263 Ca 0.10 0.04 0.07 0.00 -0.92 0.00 0.00 57.85 57.14 1ihw n ARG 263 Cb 0.11 -1.50 0.12 0.00 0.45 0.00 0.00 32.46 31.64 1ihw n ARG 263 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1ihw n LYS 264 N -1.08 2.00 -4.23 -0.14 4.01 0.36 -5.03 118.16 114.05 1ihw n LYS 264 Ca 0.10 -2.33 -0.16 0.00 -0.51 0.00 0.00 58.31 55.42 1ihw n LYS 264 Cb 0.07 -1.41 -0.09 0.00 -0.51 0.00 0.00 35.03 33.09 1ihw n LYS 264 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1ihw s ALA 265 N -2.32 1.45 -0.03 7.82 0.00 -0.80 -3.13 121.76 124.74 1ihw s ALA 265 Ca 0.25 -1.85 -0.01 0.00 0.00 0.00 0.00 51.96 50.35 1ihw s ALA 265 Cb 0.21 1.41 0.03 0.00 0.00 0.00 0.00 23.12 24.78 1ihw s ALA 265 CO 0.04 -0.65 0.06 0.15 0.00 0.00 0.00 175.76 175.36 1ihw s LYS 266 N -3.73 -0.02 -0.46 0.00 1.02 -0.87 -4.96 119.74 110.73 1ihw s LYS 266 Ca 0.39 0.26 -0.23 0.00 0.02 0.00 0.00 55.97 56.41 1ihw s LYS 266 Cb 0.04 -0.27 0.03 0.00 -0.52 0.00 0.00 37.83 37.11 1ihw s LYS 266 CO 0.20 -0.19 0.78 0.42 -0.92 0.00 0.00 175.35 175.64 1ihw s ILE 267 N 1.27 4.66 0.14 2.17 -1.09 -1.26 -3.04 121.20 124.05 1ihw s ILE 267 Ca -0.07 0.37 0.04 0.00 -2.23 0.00 0.00 60.65 58.77 1ihw s ILE 267 Cb -0.13 -4.32 -0.04 0.00 -1.58 0.00 0.00 42.46 36.39 1ihw s ILE 267 CO -0.04 -0.73 0.13 -0.63 -1.23 0.00 0.00 174.94 172.44 1ihw s ILE 268 N 3.27 4.53 -0.06 2.92 -1.09 -0.46 -5.02 121.20 125.28 1ihw s ILE 268 Ca 0.29 -0.98 -0.14 0.00 -2.23 0.00 0.00 60.65 57.59 1ihw s ILE 268 Cb -0.12 -3.28 -0.05 0.00 -1.58 0.00 0.00 42.46 37.43 1ihw s ILE 268 CO 0.22 -0.05 0.35 -0.13 -1.23 0.00 0.00 174.94 174.10 1ihw s ARG 269 N -2.92 3.95 0.00 2.79 0.52 -1.26 -2.59 118.95 119.44 1ihw s ARG 269 Ca 0.31 0.27 0.28 0.00 -0.52 0.00 0.00 55.73 56.06 1ihw s ARG 269 Cb -0.11 -3.28 1.02 0.00 0.52 0.00 0.00 34.95 33.11 1ihw s ARG 269 CO 0.23 0.56 1.73 -0.25 0.02 0.00 0.00 175.30 177.59