#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 4.35 0.00 2.02 -0.00 -1.26 -5.04 121.20 121.27 1ihw s ILE 220 Ca 0.00 2.04 0.00 0.00 -0.00 0.00 0.00 60.65 62.69 1ihw s ILE 220 Cb 0.00 -4.31 0.00 0.00 -0.00 0.00 0.00 42.46 38.15 1ihw s ILE 220 CO 0.00 0.39 0.00 0.00 -0.00 0.00 0.00 174.94 175.33 1ihw n GLN 221 N 2.27 2.14 -3.22 0.37 6.02 -1.26 -4.97 117.38 118.73 1ihw n GLN 221 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.58 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 6.37 0.05 1.08 -0.87 -1.26 -5.04 114.94 114.26 1ihw s ASN 222 Ca 0.00 0.16 0.03 0.00 -1.57 0.00 0.00 52.86 51.48 1ihw s ASN 222 Cb 0.00 -2.28 -0.02 0.00 -0.02 0.00 0.00 41.25 38.92 1ihw s ASN 222 CO 0.00 -0.44 -0.10 -0.36 -2.57 0.00 0.00 177.10 173.63 1ihw s PHE 223 N 2.42 0.84 0.20 2.20 0.08 -1.26 -2.64 117.98 119.83 1ihw s PHE 223 Ca 0.20 -0.47 0.11 0.00 0.12 0.00 0.00 56.93 56.89 1ihw s PHE 223 Cb -0.15 -0.49 -0.04 0.00 -0.57 0.00 0.00 43.02 41.76 1ihw s PHE 223 CO 0.12 -0.04 -0.23 1.03 -0.10 0.00 0.00 175.22 176.01 1ihw s ARG 224 N -1.57 1.51 -0.02 0.44 0.52 -0.86 -3.94 118.95 115.04 1ihw s ARG 224 Ca -0.07 -1.55 -0.02 0.00 -0.52 0.00 0.00 55.73 53.56 1ihw s ARG 224 Cb -0.10 -1.76 0.00 0.00 0.52 0.00 0.00 34.95 33.61 1ihw s ARG 224 CO 0.01 0.37 0.05 0.08 0.02 0.00 0.00 175.30 175.83 1ihw s VAL 225 N -1.87 0.01 0.20 3.52 1.01 -0.51 -1.04 120.40 121.71 1ihw s VAL 225 Ca 0.22 -0.09 0.08 0.00 0.00 0.00 0.00 61.98 62.19 1ihw s VAL 225 Cb -0.07 -0.11 -0.04 0.00 0.00 0.00 0.00 36.38 36.15 1ihw s VAL 225 CO 0.10 -0.05 -0.01 -0.31 0.00 0.00 0.00 175.10 174.83 1ihw s TYR 226 N -0.13 2.79 0.13 5.22 1.51 -1.17 -0.07 117.35 125.63 1ihw s TYR 226 Ca -0.02 -0.17 -0.19 0.00 -1.01 0.00 0.00 57.07 55.68 1ihw s TYR 226 Cb -0.01 -1.33 0.05 0.00 -0.11 0.00 0.00 41.96 40.56 1ihw s TYR 226 CO 0.00 0.54 0.49 1.52 -1.11 0.00 0.00 175.55 176.98 1ihw s TYR 227 N -1.85 -0.35 -0.12 2.71 1.13 -1.26 -2.44 117.35 115.17 1ihw s TYR 227 Ca 0.28 0.12 -0.07 0.00 -1.41 0.00 0.00 57.07 55.99 1ihw s TYR 227 Cb -0.09 0.37 -0.04 0.00 -1.10 0.00 0.00 41.96 41.11 1ihw s TYR 227 CO 0.18 -0.74 0.13 1.03 -2.51 0.00 0.00 175.55 173.64 1ihw s ARG 228 N -3.59 3.41 0.51 -3.49 0.52 -1.17 -0.70 118.95 114.43 1ihw s ARG 228 Ca 0.01 -0.15 0.04 0.00 -0.52 0.00 0.00 55.73 55.11 1ihw s ARG 228 Cb 0.01 -3.16 0.03 0.00 0.52 0.00 0.00 34.95 32.34 1ihw s ARG 228 CO -0.11 0.77 0.70 0.34 0.02 0.00 0.00 175.30 177.03 1ihw s ASP 229 N -1.02 5.40 0.00 0.23 -1.08 -1.23 -4.99 116.67 113.98 1ihw s ASP 229 Ca 0.15 -0.16 0.27 0.00 -0.52 0.00 0.00 52.55 52.29 1ihw s ASP 229 Cb -0.12 -0.79 0.93 0.00 -1.46 0.00 0.00 42.92 41.48 1ihw s ASP 229 CO 0.04 -1.01 1.71 -1.20 0.52 0.00 0.00 175.17 175.22 1ihw n SER 230 N -2.17 0.26 0.01 -0.34 7.64 -1.26 -3.27 113.62 114.49 1ihw n SER 230 Ca 0.08 0.08 0.12 0.00 1.01 0.00 0.00 58.87 60.16 1ihw n SER 230 Cb 0.59 -0.15 0.28 0.00 -1.01 0.00 0.00 64.21 63.93 1ihw n SER 230 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1ihw n ARG 231 N -1.45 0.05 -3.65 1.43 1.74 -1.26 -4.87 116.66 108.66 1ihw n ARG 231 Ca 0.07 0.02 -0.10 0.00 -0.77 0.00 0.00 57.85 57.07 1ihw n ARG 231 Cb 0.33 -1.53 -0.07 0.00 -1.02 0.00 0.00 32.46 30.16 1ihw n ARG 231 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 1ihw s ASP 232 N -3.22 -0.82 0.00 0.55 1.47 -1.20 -5.02 116.67 108.42 1ihw s ASP 232 Ca 0.11 1.41 0.15 0.00 1.18 0.00 0.00 52.55 55.40 1ihw s ASP 232 Cb 0.17 1.34 0.73 0.00 -0.34 0.00 0.00 42.92 44.82 1ihw s ASP 232 CO 0.68 -0.23 1.44 -0.81 0.68 0.00 0.00 175.17 176.93 1ihw n PRO 233 N 3.68 0.15 -2.50 2.11 -0.04 -1.26 -3.56 135.00 133.57 1ihw n PRO 233 Ca -0.18 0.17 -0.27 0.00 -0.04 0.00 0.00 63.50 63.19 1ihw n PRO 233 Cb 0.57 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.55 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 -2.71 4.02 0.76 0.52 0.11 -1.26 -4.91 120.40 116.93 1ihw s VAL 234 Ca 0.12 0.02 -0.13 0.00 -2.93 0.00 0.00 61.98 59.06 1ihw s VAL 234 Cb 0.10 -3.56 0.19 0.00 -1.53 0.00 0.00 36.38 31.58 1ihw s VAL 234 CO 0.24 -0.56 0.59 0.79 -3.33 0.00 0.00 175.10 172.83 1ihw n TRP 235 N -2.46 -3.35 -2.64 1.54 7.02 -1.26 -3.95 117.44 112.34 1ihw n TRP 235 Ca 0.03 -0.54 0.00 0.00 -1.02 0.00 0.00 57.50 55.97 1ihw n TRP 235 Cb 0.57 -0.68 0.00 0.00 -2.42 0.00 0.00 31.31 28.78 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 -3.72 1.85 -1.84 -0.99 4.81 0.12 -4.80 118.16 113.59 1ihw n LYS 236 Ca 0.08 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.23 1ihw n LYS 236 Cb 0.34 0.00 0.18 0.00 0.02 0.00 0.00 35.03 35.58 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 0.62 3.14 0.00 -1.26 -4.69 107.32 106.88 1ihw s GLY 237 Ca 0.00 -1.13 -0.16 0.00 0.00 0.00 0.00 44.72 43.44 1ihw s GLY 237 CO 0.00 -0.37 1.09 2.56 0.00 0.00 0.00 173.10 176.38 1ihw s PRO 238 N -5.81 3.07 0.17 2.90 0.04 -1.26 -4.46 135.00 129.65 1ihw s PRO 238 Ca 0.73 1.35 0.01 0.00 0.04 0.00 0.00 61.00 63.12 1ihw s PRO 238 Cb -0.05 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 1ihw s PRO 238 CO 0.53 -1.03 0.04 0.00 0.04 0.00 0.00 177.00 176.58 1ihw s ALA 239 N -2.31 1.22 0.01 8.56 0.00 0.90 -4.88 121.76 125.26 1ihw s ALA 239 Ca 0.66 -1.59 -0.13 0.00 0.00 0.00 0.00 51.96 50.90 1ihw s ALA 239 Cb -0.19 0.77 -0.06 0.00 0.00 0.00 0.00 23.12 23.65 1ihw s ALA 239 CO 0.38 -0.41 0.39 0.21 0.00 0.00 0.00 175.76 176.32 1ihw s LYS 240 N -3.99 3.84 -0.20 0.00 2.20 -1.22 -1.43 119.74 118.94 1ihw s LYS 240 Ca 0.27 0.31 -0.19 0.00 -0.36 0.00 0.00 55.97 55.99 1ihw s LYS 240 Cb 0.07 -3.15 -0.03 0.00 -1.51 0.00 0.00 37.83 33.20 1ihw s LYS 240 CO 0.05 0.66 0.56 -1.17 -0.36 0.00 0.00 175.35 175.09 1ihw s LEU 241 N -1.31 4.15 0.00 5.43 2.96 -1.25 -3.06 118.68 125.59 1ihw s LEU 241 Ca 0.26 0.74 0.00 0.00 -0.22 0.00 0.00 54.13 54.91 1ihw s LEU 241 Cb -0.16 -2.78 0.00 0.00 0.50 0.00 0.00 46.19 43.75 1ihw s LEU 241 CO 0.14 -0.22 0.00 0.18 -1.32 0.00 0.00 176.35 175.13 1ihw n LEU 242 N 4.88 0.00 -4.89 -0.68 4.77 -0.94 -4.96 117.00 115.18 1ihw n LEU 242 Ca -0.03 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.65 1ihw n LEU 242 Cb 0.50 -0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 41.50 1ihw n LEU 242 CO 0.43 -0.34 0.20 0.86 -1.33 0.00 0.00 177.39 177.21 1ihw s TRP 243 N -0.68 3.46 -0.03 -1.77 -0.00 -1.24 -4.96 118.94 113.72 1ihw s TRP 243 Ca 0.00 0.73 -0.01 0.00 -0.00 0.00 0.00 56.10 56.82 1ihw s TRP 243 Cb 0.00 -2.16 0.03 0.00 -0.00 0.00 0.00 33.47 31.34 1ihw s TRP 243 CO 0.00 0.22 0.05 0.15 -0.00 0.00 0.00 176.95 177.37 1ihw s LYS 244 N -3.23 -0.03 0.00 5.86 1.02 -1.26 -3.00 119.74 119.10 1ihw s LYS 244 Ca 0.45 0.25 0.00 0.00 0.02 0.00 0.00 55.97 56.69 1ihw s LYS 244 Cb -0.11 -0.28 0.00 0.00 -0.52 0.00 0.00 37.83 36.92 1ihw s LYS 244 CO 0.26 -0.20 0.00 0.41 -0.92 0.00 0.00 175.35 174.91 1ihw n GLY 245 N 4.38 3.54 0.00 -3.33 0.00 -1.23 -5.08 105.19 103.47 1ihw n GLY 245 Ca -0.24 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 2.97 -0.79 1.61 1.02 -1.26 -4.60 120.64 119.60 1ihw n GLU 246 Ca 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.05 1ihw n GLU 246 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 31.44 31.29 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 1.91 2.59 3.21 0.62 0.00 -1.26 -4.74 105.19 107.53 1ihw n GLY 247 Ca 0.00 -0.91 -0.13 0.00 0.00 0.00 0.00 46.02 44.98 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 1.29 -0.70 -0.07 4.61 0.00 -1.26 0.06 121.76 125.69 1ihw s ALA 248 Ca 0.51 0.28 -0.05 0.00 0.00 0.00 0.00 51.96 52.70 1ihw s ALA 248 Cb 0.24 0.04 0.03 0.00 0.00 0.00 0.00 23.12 23.43 1ihw s ALA 248 CO 0.00 -0.24 0.17 0.14 0.00 0.00 0.00 175.76 175.83 1ihw s VAL 249 N -1.24 -0.02 0.04 0.00 -7.23 -0.60 -3.48 120.40 107.87 1ihw s VAL 249 Ca -0.13 0.09 -0.16 0.00 -1.81 0.00 0.00 61.98 59.97 1ihw s VAL 249 Cb -0.05 -0.26 -0.06 0.00 0.56 0.00 0.00 36.38 36.57 1ihw s VAL 249 CO 0.04 0.04 0.47 -0.69 -0.31 0.00 0.00 175.10 174.64 1ihw s VAL 250 N 0.66 4.93 0.30 1.32 1.01 -1.16 -2.47 120.40 124.99 1ihw s VAL 250 Ca -0.05 0.92 0.02 0.00 0.00 0.00 0.00 61.98 62.87 1ihw s VAL 250 Cb -0.06 -3.76 -0.02 0.00 0.00 0.00 0.00 36.38 32.53 1ihw s VAL 250 CO -0.03 0.52 0.32 0.27 0.00 0.00 0.00 175.10 176.17 1ihw s ILE 251 N -1.15 0.00 -0.18 2.22 -4.36 -1.18 -2.22 121.20 114.34 1ihw s ILE 251 Ca 0.27 -1.85 -0.04 0.00 -0.26 0.00 0.00 60.65 58.77 1ihw s ILE 251 Cb -0.17 -2.53 0.08 0.00 1.25 0.00 0.00 42.46 41.10 1ihw s ILE 251 CO 0.16 0.00 0.21 -1.58 0.24 0.00 0.00 174.94 173.97 1ihw s GLN 252 N -3.50 0.16 0.00 0.37 0.74 -1.17 -2.86 119.66 113.40 1ihw s GLN 252 Ca 0.36 0.29 0.00 0.00 0.05 0.00 0.00 55.36 56.07 1ihw s GLN 252 Cb 0.02 -0.99 0.00 0.00 1.10 0.00 0.00 33.01 33.14 1ihw s GLN 252 CO 0.21 -0.57 0.00 -3.47 -0.55 0.00 0.00 175.29 170.91 1ihw n ASP 253 N 5.32 0.00 0.00 6.67 2.03 -1.25 -3.40 116.55 125.91 1ihw n ASP 253 Ca -0.05 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.26 1ihw n ASP 253 Cb 0.50 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.90 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 -0.85 0.00 -3.29 1.67 4.13 -1.26 -4.85 115.26 110.81 1ihw n ASN 254 Ca 0.00 0.00 -0.38 0.00 1.68 0.00 0.00 54.58 55.88 1ihw n ASN 254 Cb 0.00 0.00 0.01 0.00 -1.54 0.00 0.00 39.78 38.25 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 6.80 -3.66 6.41 2.88 -1.26 -4.90 113.62 119.89 1ihw n SER 255 Ca 0.00 -3.73 -0.06 0.00 -1.33 0.00 0.00 58.87 53.75 1ihw n SER 255 Cb 0.00 -1.01 -0.07 0.00 -0.75 0.00 0.00 64.21 62.38 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 -1.75 -0.68 -0.07 -3.46 1.01 -1.26 -5.15 116.67 105.32 1ihw s ASP 256 Ca 0.44 1.25 -0.16 0.00 0.71 0.00 0.00 52.55 54.79 1ihw s ASP 256 Cb 0.27 1.61 -0.05 0.00 1.01 0.00 0.00 42.92 45.77 1ihw s ASP 256 CO -0.20 -0.22 0.42 -0.63 0.21 0.00 0.00 175.17 174.75 1ihw s ILE 257 N 2.45 5.12 0.27 0.77 1.01 -1.26 -3.95 121.20 125.61 1ihw s ILE 257 Ca -0.05 0.85 0.02 0.00 0.00 0.00 0.00 60.65 61.47 1ihw s ILE 257 Cb -0.11 -3.75 -0.04 0.00 0.01 0.00 0.00 42.46 38.58 1ihw s ILE 257 CO -0.16 0.45 0.15 -0.54 0.00 0.00 0.00 174.94 174.84 1ihw s LYS 258 N -0.21 1.47 -0.07 2.79 1.02 -1.13 -5.01 119.74 118.59 1ihw s LYS 258 Ca 0.24 -1.82 -0.04 0.00 0.02 0.00 0.00 55.97 54.37 1ihw s LYS 258 Cb -0.16 -0.02 -0.04 0.00 -0.52 0.00 0.00 37.83 37.10 1ihw s LYS 258 CO 0.11 -0.42 0.11 0.08 -0.92 0.00 0.00 175.35 174.31 1ihw s VAL 259 N -3.76 5.09 -0.04 3.17 1.01 -1.26 -3.07 120.40 121.53 1ihw s VAL 259 Ca 0.37 -0.07 -0.00 0.00 0.00 0.00 0.00 61.98 62.28 1ihw s VAL 259 Cb 0.06 -3.25 0.03 0.00 0.00 0.00 0.00 36.38 33.22 1ihw s VAL 259 CO 0.16 0.52 0.01 -0.69 0.00 0.00 0.00 175.10 175.09 1ihw s VAL 260 N -1.08 0.19 0.69 2.92 1.01 -1.03 -5.02 120.40 118.08 1ihw s VAL 260 Ca 0.18 0.13 -0.17 0.00 0.00 0.00 0.00 61.98 62.12 1ihw s VAL 260 Cb -0.12 -0.32 -0.01 0.00 0.00 0.00 0.00 36.38 35.93 1ihw s VAL 260 CO 0.08 0.17 0.97 -2.65 0.00 0.00 0.00 175.10 173.67 1ihw n PRO 261 N 4.47 0.64 0.02 2.72 -0.02 -1.26 -1.55 135.00 140.01 1ihw n PRO 261 Ca -0.20 0.27 -0.04 0.00 -2.02 0.00 0.00 63.50 61.51 1ihw n PRO 261 Cb 0.50 -2.21 0.19 0.00 -0.02 0.00 0.00 33.50 31.96 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 -0.02 0.47 0.00 -0.52 2.43 -0.67 -2.47 114.38 113.60 1ihw h ARG 262 Ca -0.48 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 58.50 1ihw h ARG 262 Cb 1.34 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.87 1ihw h ARG 262 CO 0.48 0.71 0.00 0.54 -1.51 0.00 0.00 179.97 180.19 1ihw n ARG 263 N -4.10 0.24 -0.14 0.20 1.74 -1.26 -2.32 116.66 111.02 1ihw n ARG 263 Ca -0.01 0.13 0.10 0.00 -0.77 0.00 0.00 57.85 57.30 1ihw n ARG 263 Cb 0.43 -1.50 0.16 0.00 -1.02 0.00 0.00 32.46 30.52 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 -1.28 1.51 -4.13 5.56 5.02 -0.93 -5.02 118.16 118.89 1ihw n LYS 264 Ca 0.08 -2.64 -0.10 0.00 -2.02 0.00 0.00 58.31 53.63 1ihw n LYS 264 Cb 0.13 -1.55 -0.10 0.00 -0.02 0.00 0.00 35.03 33.49 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 -2.89 0.76 -0.02 7.82 0.00 -0.98 -3.04 121.76 123.41 1ihw s ALA 265 Ca 0.34 -1.40 -0.00 0.00 0.00 0.00 0.00 51.96 50.89 1ihw s ALA 265 Cb 0.29 0.87 0.03 0.00 0.00 0.00 0.00 23.12 24.31 1ihw s ALA 265 CO 0.03 -0.51 0.03 0.15 0.00 0.00 0.00 175.76 175.47 1ihw s LYS 266 N -4.04 -0.04 -0.39 0.00 1.02 -1.02 -4.95 119.74 110.32 1ihw s LYS 266 Ca 0.23 0.20 -0.23 0.00 0.02 0.00 0.00 55.97 56.20 1ihw s LYS 266 Cb 0.07 -0.26 0.01 0.00 -0.52 0.00 0.00 37.83 37.14 1ihw s LYS 266 CO 0.02 -0.18 0.77 0.42 -0.92 0.00 0.00 175.35 175.46 1ihw s ILE 267 N 1.12 4.71 0.08 2.17 -1.09 -1.26 -3.04 121.20 123.90 1ihw s ILE 267 Ca -0.08 0.71 0.03 0.00 -2.23 0.00 0.00 60.65 59.08 1ihw s ILE 267 Cb -0.13 -4.24 -0.04 0.00 -1.58 0.00 0.00 42.46 36.47 1ihw s ILE 267 CO -0.03 -0.52 0.08 -0.63 -1.23 0.00 0.00 174.94 172.61 1ihw s ILE 268 N 3.14 4.54 0.06 2.92 -1.09 -0.20 -5.00 121.20 125.57 1ihw s ILE 268 Ca 0.30 -0.77 -0.14 0.00 -2.23 0.00 0.00 60.65 57.81 1ihw s ILE 268 Cb -0.13 -3.19 -0.06 0.00 -1.58 0.00 0.00 42.46 37.50 1ihw s ILE 268 CO 0.19 0.13 0.47 0.00 -1.23 0.00 0.00 174.94 174.49 1ihw s ARG 269 N -2.39 3.95 0.00 2.79 1.70 -1.26 -2.02 118.95 121.72 1ihw s ARG 269 Ca 0.29 0.44 0.28 0.00 -0.47 0.00 0.00 55.73 56.28 1ihw s ARG 269 Cb -0.12 -3.11 1.15 0.00 -0.57 0.00 0.00 34.95 32.30 1ihw s ARG 269 CO 0.22 0.60 1.80 -0.25 -1.08 0.00 0.00 175.30 176.59