#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 4.88 0.00 2.02 -1.09 -1.26 -5.03 121.20 120.72 1ihw s ILE 220 Ca 0.00 1.46 0.00 0.00 -2.23 0.00 0.00 60.65 59.88 1ihw s ILE 220 Cb 0.00 -4.07 0.00 0.00 -1.58 0.00 0.00 42.46 36.81 1ihw s ILE 220 CO 0.00 -0.04 0.00 0.00 -1.23 0.00 0.00 174.94 173.67 1ihw n GLN 221 N 5.90 0.00 -3.03 2.79 6.02 -1.26 -4.89 117.38 122.91 1ihw n GLN 221 Ca 0.04 0.00 -0.44 0.00 -0.01 0.00 0.00 57.00 56.59 1ihw n GLN 221 Cb 0.48 0.00 -0.04 0.00 1.02 0.00 0.00 30.24 31.70 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 -0.07 1.08 -0.87 -1.26 -5.00 114.94 114.02 1ihw s ASN 222 Ca 0.00 -1.32 -0.01 0.00 -1.57 0.00 0.00 52.86 49.97 1ihw s ASN 222 Cb 0.00 -2.34 0.03 0.00 -0.02 0.00 0.00 41.25 38.92 1ihw s ASN 222 CO 0.00 -1.22 -0.01 -0.36 -2.57 0.00 0.00 177.10 172.94 1ihw s PHE 223 N 3.11 0.73 0.26 2.20 0.08 -1.26 -2.03 117.98 121.06 1ihw s PHE 223 Ca 0.15 -0.21 0.06 0.00 0.12 0.00 0.00 56.93 57.05 1ihw s PHE 223 Cb -0.21 -0.78 -0.03 0.00 -0.57 0.00 0.00 43.02 41.43 1ihw s PHE 223 CO 0.07 -0.30 0.36 1.03 -0.10 0.00 0.00 175.22 176.28 1ihw s ARG 224 N 1.66 3.29 -0.00 0.44 3.00 -1.06 -3.47 118.95 122.81 1ihw s ARG 224 Ca 0.01 -0.86 -0.01 0.00 0.00 0.00 0.00 55.73 54.86 1ihw s ARG 224 Cb -0.13 -2.82 -0.00 0.00 0.00 0.00 0.00 34.95 32.00 1ihw s ARG 224 CO -0.04 0.35 0.02 0.08 0.00 0.00 0.00 175.30 175.70 1ihw s VAL 225 N -2.05 0.02 0.17 3.52 1.01 -0.67 -1.63 120.40 120.78 1ihw s VAL 225 Ca 0.36 -0.17 0.06 0.00 0.00 0.00 0.00 61.98 62.23 1ihw s VAL 225 Cb -0.09 -0.09 -0.04 0.00 0.00 0.00 0.00 36.38 36.17 1ihw s VAL 225 CO 0.29 -0.09 0.10 -0.31 0.00 0.00 0.00 175.10 175.09 1ihw s TYR 226 N -0.27 3.06 0.02 5.22 1.51 -1.16 -0.17 117.35 125.56 1ihw s TYR 226 Ca -0.03 -0.06 -0.21 0.00 -1.01 0.00 0.00 57.07 55.76 1ihw s TYR 226 Cb -0.02 -1.46 0.05 0.00 -0.11 0.00 0.00 41.96 40.41 1ihw s TYR 226 CO -0.00 0.52 0.48 1.52 -1.11 0.00 0.00 175.55 176.96 1ihw s TYR 227 N -1.78 -0.37 0.28 2.71 1.13 -1.26 -2.62 117.35 115.44 1ihw s TYR 227 Ca 0.30 0.46 -0.01 0.00 -1.41 0.00 0.00 57.07 56.42 1ihw s TYR 227 Cb -0.10 0.28 -0.04 0.00 -1.10 0.00 0.00 41.96 41.00 1ihw s TYR 227 CO 0.22 -0.58 0.48 1.03 -2.51 0.00 0.00 175.55 174.19 1ihw s ARG 228 N -2.09 3.52 0.64 -3.49 0.52 -1.19 -1.51 118.95 115.34 1ihw s ARG 228 Ca -0.07 -0.31 0.03 0.00 -0.52 0.00 0.00 55.73 54.85 1ihw s ARG 228 Cb -0.01 -2.74 0.10 0.00 0.52 0.00 0.00 34.95 32.82 1ihw s ARG 228 CO 0.01 0.27 0.89 0.34 0.02 0.00 0.00 175.30 176.83 1ihw s ASP 229 N -3.57 4.73 0.02 0.23 2.15 -1.22 -4.98 116.67 114.03 1ihw s ASP 229 Ca 0.40 -0.44 0.24 0.00 0.43 0.00 0.00 52.55 53.18 1ihw s ASP 229 Cb -0.10 -0.09 0.35 0.00 -0.30 0.00 0.00 42.92 42.78 1ihw s ASP 229 CO 0.32 -1.57 1.30 -0.24 -0.17 0.00 0.00 175.17 174.80 1ihw n SER 230 N -2.57 0.59 0.07 -0.34 2.88 -1.26 -3.80 113.62 109.19 1ihw n SER 230 Ca 0.14 -0.28 0.12 0.00 -1.33 0.00 0.00 58.87 57.52 1ihw n SER 230 Cb 0.61 0.39 0.15 0.00 -0.75 0.00 0.00 64.21 64.61 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 0.00 0.00 -1.93 -1.46 3.08 -1.99 -3.46 114.38 108.62 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 0.56 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 30.39 1ihw h ARG 231 CO 0.00 0.00 0.10 -0.51 -1.07 0.00 0.00 179.97 178.49 1ihw s ASP 232 N -4.34 -0.84 0.00 7.04 1.01 -1.25 -5.01 116.67 113.28 1ihw s ASP 232 Ca 0.06 1.40 0.00 0.00 0.71 0.00 0.00 52.55 54.72 1ihw s ASP 232 Cb 0.13 1.36 0.00 0.00 1.01 0.00 0.00 42.92 45.42 1ihw s ASP 232 CO 0.73 -0.23 0.19 -0.81 0.21 0.00 0.00 175.17 175.26 1ihw n PRO 233 N 3.85 0.32 -2.65 8.23 -0.04 -1.26 -3.44 135.00 140.01 1ihw n PRO 233 Ca -0.18 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 62.99 1ihw n PRO 233 Cb 0.58 -1.13 -0.01 0.00 -0.04 0.00 0.00 33.50 32.90 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 -1.17 4.87 1.03 0.52 0.11 -1.26 -4.92 120.40 119.58 1ihw s VAL 234 Ca 0.00 0.35 -0.16 0.00 -2.93 0.00 0.00 61.98 59.24 1ihw s VAL 234 Cb 0.00 -3.83 0.22 0.00 -1.53 0.00 0.00 36.38 31.24 1ihw s VAL 234 CO 0.00 -0.78 1.21 0.26 -3.33 0.00 0.00 175.10 172.46 1ihw s TRP 235 N -2.66 1.41 0.00 1.54 0.52 -1.26 -3.50 118.94 114.99 1ihw s TRP 235 Ca 0.49 0.49 0.00 0.00 0.02 0.00 0.00 56.10 57.10 1ihw s TRP 235 Cb -0.10 -3.74 0.00 0.00 -1.15 0.00 0.00 33.47 28.48 1ihw s TRP 235 CO 0.42 -3.01 0.00 1.17 0.02 0.00 0.00 176.95 175.55 1ihw n LYS 236 N -4.10 1.01 -2.21 4.98 4.81 -0.57 -4.83 118.16 117.24 1ihw n LYS 236 Ca 0.13 0.00 -0.27 0.00 -0.87 0.00 0.00 58.31 57.30 1ihw n LYS 236 Cb 0.59 0.00 0.12 0.00 0.02 0.00 0.00 35.03 35.77 1ihw n LYS 236 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 1ihw s GLY 237 N 0.00 1.74 0.69 3.14 0.00 -1.26 -4.71 107.32 106.91 1ihw s GLY 237 Ca 0.00 -1.24 -0.12 0.00 0.00 0.00 0.00 44.72 43.36 1ihw s GLY 237 CO 0.00 -0.66 1.06 2.56 0.00 0.00 0.00 173.10 176.07 1ihw s PRO 238 N -5.45 2.92 0.23 2.90 0.04 -1.26 -4.30 135.00 130.08 1ihw s PRO 238 Ca 0.67 1.03 -0.00 0.00 0.04 0.00 0.00 61.00 62.74 1ihw s PRO 238 Cb -0.07 -1.99 -0.03 0.00 0.04 0.00 0.00 34.50 32.45 1ihw s PRO 238 CO 0.48 -1.12 0.19 0.00 0.04 0.00 0.00 177.00 176.59 1ihw s ALA 239 N -2.91 1.19 -0.02 8.56 0.00 0.77 -4.86 121.76 124.49 1ihw s ALA 239 Ca 0.60 -1.71 -0.16 0.00 0.00 0.00 0.00 51.96 50.69 1ihw s ALA 239 Cb -0.15 1.38 -0.06 0.00 0.00 0.00 0.00 23.12 24.29 1ihw s ALA 239 CO 0.52 -0.63 0.44 0.15 0.00 0.00 0.00 175.76 176.24 1ihw s LYS 240 N -3.98 4.05 -0.18 0.00 -0.14 -1.19 -1.67 119.74 116.64 1ihw s LYS 240 Ca 0.38 0.46 -0.21 0.00 -1.36 0.00 0.00 55.97 55.24 1ihw s LYS 240 Cb 0.05 -3.27 -0.03 0.00 -1.68 0.00 0.00 37.83 32.90 1ihw s LYS 240 CO 0.15 0.57 0.62 -1.17 -0.76 0.00 0.00 175.35 174.75 1ihw s LEU 241 N -0.70 4.17 0.00 3.17 2.96 -1.23 -2.92 118.68 124.13 1ihw s LEU 241 Ca 0.25 0.85 0.00 0.00 -0.22 0.00 0.00 54.13 55.01 1ihw s LEU 241 Cb -0.17 -2.88 0.00 0.00 0.50 0.00 0.00 46.19 43.64 1ihw s LEU 241 CO 0.13 -0.24 0.00 0.18 -1.32 0.00 0.00 176.35 175.11 1ihw n LEU 242 N 4.84 0.00 -4.82 -0.68 4.77 -0.72 -4.98 117.00 115.41 1ihw n LEU 242 Ca -0.02 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.58 1ihw n LEU 242 Cb 0.50 -0.04 -0.06 0.00 -2.33 0.00 0.00 43.42 41.49 1ihw n LEU 242 CO 0.44 -0.31 0.21 0.86 -1.33 0.00 0.00 177.39 177.25 1ihw s TRP 243 N -0.63 3.77 -0.17 -1.77 -0.00 -1.19 -4.94 118.94 114.00 1ihw s TRP 243 Ca 0.00 1.16 -0.04 0.00 -0.00 0.00 0.00 56.10 57.21 1ihw s TRP 243 Cb 0.00 -2.41 0.09 0.00 -0.00 0.00 0.00 33.47 31.15 1ihw s TRP 243 CO 0.00 0.60 0.27 0.21 -0.00 0.00 0.00 176.95 178.03 1ihw s LYS 244 N -1.16 0.20 0.00 5.86 2.20 -1.26 -2.47 119.74 123.12 1ihw s LYS 244 Ca 0.28 0.55 0.00 0.00 -0.36 0.00 0.00 55.97 56.43 1ihw s LYS 244 Cb -0.18 -0.48 0.00 0.00 -1.51 0.00 0.00 37.83 35.66 1ihw s LYS 244 CO 0.17 -0.46 0.00 0.41 -0.36 0.00 0.00 175.35 175.11 1ihw n GLY 245 N 5.34 0.34 0.00 5.54 0.00 -1.25 -5.11 105.19 110.06 1ihw n GLY 245 Ca -0.06 0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 1.40 -0.78 1.61 1.02 -1.26 -4.69 120.64 117.94 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 -0.12 0.00 -0.02 0.00 0.00 31.44 31.30 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 1.59 2.63 3.21 0.62 0.00 -1.26 -4.75 105.19 107.23 1ihw n GLY 247 Ca 0.00 -0.85 -0.12 0.00 0.00 0.00 0.00 46.02 45.05 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 1.09 -0.60 -0.09 4.61 0.00 -1.26 -0.96 121.76 124.56 1ihw s ALA 248 Ca 0.47 0.04 -0.04 0.00 0.00 0.00 0.00 51.96 52.44 1ihw s ALA 248 Cb 0.22 0.19 0.05 0.00 0.00 0.00 0.00 23.12 23.58 1ihw s ALA 248 CO 0.00 -0.32 0.19 0.14 0.00 0.00 0.00 175.76 175.77 1ihw s VAL 249 N -1.93 -0.17 0.01 0.00 -7.23 -0.59 -3.83 120.40 106.66 1ihw s VAL 249 Ca -0.10 0.25 -0.22 0.00 -1.81 0.00 0.00 61.98 60.11 1ihw s VAL 249 Cb -0.03 -0.32 -0.05 0.00 0.56 0.00 0.00 36.38 36.53 1ihw s VAL 249 CO 0.00 0.10 0.64 -0.69 -0.31 0.00 0.00 175.10 174.84 1ihw s VAL 250 N 1.75 4.86 0.27 1.32 1.01 -1.03 -2.28 120.40 126.29 1ihw s VAL 250 Ca -0.04 1.34 0.06 0.00 0.00 0.00 0.00 61.98 63.35 1ihw s VAL 250 Cb -0.12 -3.98 -0.02 0.00 0.00 0.00 0.00 36.38 32.27 1ihw s VAL 250 CO -0.07 0.41 0.23 2.30 0.00 0.00 0.00 175.10 177.97 1ihw n ILE 251 N 2.71 0.00 -3.53 2.22 -5.35 -0.99 -1.75 119.36 112.67 1ihw n ILE 251 Ca -0.06 -1.97 -0.21 0.00 -0.27 0.00 0.00 62.75 60.23 1ihw n ILE 251 Cb 0.51 0.98 -0.14 0.00 -1.74 0.00 0.00 39.64 39.24 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 -3.10 0.15 0.00 6.28 0.74 -1.15 -2.24 119.66 120.34 1ihw s GLN 252 Ca 0.32 0.06 0.00 0.00 0.05 0.00 0.00 55.36 55.79 1ihw s GLN 252 Cb 0.02 -1.42 0.00 0.00 1.10 0.00 0.00 33.01 32.70 1ihw s GLN 252 CO 0.23 -0.68 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 -3.15 116.55 126.16 1ihw n ASP 253 Ca -0.06 0.02 0.00 0.00 0.52 0.00 0.00 54.79 55.27 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 -1.10 0.00 -3.16 1.67 3.02 -1.26 -4.84 115.26 109.60 1ihw n ASN 254 Ca 0.00 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.15 1ihw n ASN 254 Cb 0.00 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.20 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 7.33 -3.66 6.41 7.64 -1.26 -4.89 113.62 125.19 1ihw n SER 255 Ca 0.00 -3.78 -0.09 0.00 1.01 0.00 0.00 58.87 56.01 1ihw n SER 255 Cb 0.00 -1.08 -0.08 0.00 -1.01 0.00 0.00 64.21 62.04 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 -1.30 -0.78 -0.02 6.43 1.01 -1.26 -5.15 116.67 115.60 1ihw s ASP 256 Ca 0.47 1.31 -0.16 0.00 0.71 0.00 0.00 52.55 54.88 1ihw s ASP 256 Cb 0.35 1.21 -0.05 0.00 1.01 0.00 0.00 42.92 45.44 1ihw s ASP 256 CO -0.30 -0.22 0.44 -0.63 0.21 0.00 0.00 175.17 174.66 1ihw s ILE 257 N 1.30 5.04 0.20 0.77 1.01 -1.26 -3.76 121.20 124.51 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 -0.06 -3.75 -0.04 0.00 0.01 0.00 0.00 42.46 38.62 1ihw s ILE 257 CO -0.14 0.51 0.13 -0.54 0.00 0.00 0.00 174.94 174.90 1ihw s LYS 258 N -0.63 1.21 -0.09 2.79 1.02 -0.95 -4.99 119.74 118.10 1ihw s LYS 258 Ca 0.24 -1.64 -0.04 0.00 0.02 0.00 0.00 55.97 54.56 1ihw s LYS 258 Cb -0.16 0.23 -0.04 0.00 -0.52 0.00 0.00 37.83 37.33 1ihw s LYS 258 CO 0.13 -0.38 0.07 0.08 -0.92 0.00 0.00 175.35 174.33 1ihw s VAL 259 N -4.12 4.83 -0.03 3.17 1.01 -1.26 -2.33 120.40 121.66 1ihw s VAL 259 Ca 0.39 -0.10 0.02 0.00 0.00 0.00 0.00 61.98 62.28 1ihw s VAL 259 Cb 0.07 -3.09 0.01 0.00 0.00 0.00 0.00 36.38 33.37 1ihw s VAL 259 CO 0.12 0.57 -0.05 -0.69 0.00 0.00 0.00 175.10 175.05 1ihw s VAL 260 N -0.99 0.53 0.40 2.92 1.01 -0.97 -5.00 120.40 118.31 1ihw s VAL 260 Ca 0.15 -0.19 -0.27 0.00 0.00 0.00 0.00 61.98 61.67 1ihw s VAL 260 Cb -0.12 -0.51 -0.10 0.00 0.00 0.00 0.00 36.38 35.65 1ihw s VAL 260 CO 0.05 0.19 1.45 -0.81 0.00 0.00 0.00 175.10 175.98 1ihw n PRO 261 N 3.56 2.48 -0.31 2.72 -0.04 -1.26 -1.54 135.00 140.61 1ihw n PRO 261 Ca -0.21 0.87 0.01 0.00 -0.04 0.00 0.00 63.50 64.14 1ihw n PRO 261 Cb 0.54 -2.63 0.19 0.00 -0.04 0.00 0.00 33.50 31.55 1ihw n PRO 261 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1ihw h ARG 262 N 2.68 1.14 0.00 0.54 9.65 -1.34 -0.39 114.38 126.66 1ihw h ARG 262 Ca -0.50 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.31 1ihw h ARG 262 Cb 1.26 -0.26 0.00 0.00 -1.39 0.00 0.00 29.97 29.58 1ihw h ARG 262 CO 0.63 0.75 0.00 0.54 2.80 0.00 0.00 179.97 184.69 1ihw n ARG 263 N -4.43 0.07 -0.36 0.20 1.74 -1.26 -1.96 116.66 110.66 1ihw n ARG 263 Ca 0.12 0.26 0.08 0.00 -0.77 0.00 0.00 57.85 57.53 1ihw n ARG 263 Cb 0.08 -1.50 0.17 0.00 -1.02 0.00 0.00 32.46 30.19 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 -1.40 1.39 -4.12 5.56 5.02 -0.17 -5.03 118.16 119.41 1ihw n LYS 264 Ca 0.04 -2.90 -0.09 0.00 -2.02 0.00 0.00 58.31 53.33 1ihw n LYS 264 Cb 0.10 -1.52 -0.10 0.00 -0.02 0.00 0.00 35.03 33.50 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 -2.96 0.73 -0.03 7.82 0.00 -0.83 -3.20 121.76 123.30 1ihw s ALA 265 Ca 0.34 -1.38 -0.01 0.00 0.00 0.00 0.00 51.96 50.92 1ihw s ALA 265 Cb 0.32 0.75 0.03 0.00 0.00 0.00 0.00 23.12 24.22 1ihw s ALA 265 CO -0.02 -0.48 0.04 0.15 0.00 0.00 0.00 175.76 175.45 1ihw s LYS 266 N -4.02 -0.05 -0.44 0.00 1.02 -1.08 -4.95 119.74 110.22 1ihw s LYS 266 Ca 0.20 0.26 -0.23 0.00 0.02 0.00 0.00 55.97 56.22 1ihw s LYS 266 Cb 0.07 -0.34 0.02 0.00 -0.52 0.00 0.00 37.83 37.07 1ihw s LYS 266 CO -0.01 -0.23 0.80 0.42 -0.92 0.00 0.00 175.35 175.42 1ihw s ILE 267 N 1.47 4.63 0.02 2.17 -1.09 -1.26 -2.99 121.20 124.15 1ihw s ILE 267 Ca -0.04 0.50 -0.00 0.00 -2.23 0.00 0.00 60.65 58.88 1ihw s ILE 267 Cb -0.13 -4.33 -0.04 0.00 -1.58 0.00 0.00 42.46 36.39 1ihw s ILE 267 CO -0.03 -0.71 0.12 -0.63 -1.23 0.00 0.00 174.94 172.46 1ihw s ILE 268 N 3.33 4.92 -0.02 2.92 -1.09 -0.65 -5.02 121.20 125.60 1ihw s ILE 268 Ca 0.31 -0.43 -0.10 0.00 -2.23 0.00 0.00 60.65 58.19 1ihw s ILE 268 Cb -0.12 -3.31 -0.05 0.00 -1.58 0.00 0.00 42.46 37.40 1ihw s ILE 268 CO 0.23 0.27 0.31 -0.60 -1.23 0.00 0.00 174.94 173.91 1ihw s ARG 269 N -2.02 3.70 0.00 2.79 3.52 -1.26 -2.58 118.95 123.10 1ihw s ARG 269 Ca 0.27 0.14 0.00 0.00 -0.13 0.00 0.00 55.73 56.01 1ihw s ARG 269 Cb -0.12 -3.15 0.00 0.00 -1.56 0.00 0.00 34.95 30.11 1ihw s ARG 269 CO 0.19 0.69 0.00 -0.25 -0.81 0.00 0.00 175.30 175.11