#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 4.29 0.00 3.17 -4.36 -1.26 -5.06 121.20 117.98 1ihw s ILE 220 Ca 0.00 1.77 0.00 0.00 -0.26 0.00 0.00 60.65 62.16 1ihw s ILE 220 Cb 0.00 -4.13 0.00 0.00 1.25 0.00 0.00 42.46 39.58 1ihw s ILE 220 CO 0.00 0.42 0.00 0.00 0.24 0.00 0.00 174.94 175.60 1ihw n GLN 221 N 1.30 2.00 -3.21 0.37 6.02 -1.26 -4.96 117.38 117.64 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 0.49 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 -0.01 1.08 0.01 -1.26 -5.03 114.94 115.01 1ihw s ASN 222 Ca 0.00 -0.41 0.02 0.00 -0.71 0.00 0.00 52.86 51.76 1ihw s ASN 222 Cb 0.00 -2.28 -0.00 0.00 0.41 0.00 0.00 41.25 39.38 1ihw s ASN 222 CO 0.00 -0.66 -0.08 -0.36 -1.51 0.00 0.00 177.10 174.49 1ihw s PHE 223 N 2.50 0.75 0.26 2.20 0.08 -1.26 -2.80 117.98 119.71 1ihw s PHE 223 Ca 0.18 -0.15 0.08 0.00 0.12 0.00 0.00 56.93 57.15 1ihw s PHE 223 Cb -0.15 -0.51 -0.04 0.00 -0.57 0.00 0.00 43.02 41.75 1ihw s PHE 223 CO 0.16 -0.04 0.15 1.03 -0.10 0.00 0.00 175.22 176.42 1ihw s ARG 224 N -0.05 2.76 -0.03 0.44 0.52 -0.87 -3.43 118.95 118.30 1ihw s ARG 224 Ca 0.01 -1.15 -0.02 0.00 -0.52 0.00 0.00 55.73 54.05 1ihw s ARG 224 Cb -0.05 -2.46 0.01 0.00 0.52 0.00 0.00 34.95 32.97 1ihw s ARG 224 CO -0.00 0.39 0.08 0.08 0.02 0.00 0.00 175.30 175.86 1ihw s VAL 225 N -2.19 -0.01 0.11 3.52 1.01 -0.87 -1.52 120.40 120.45 1ihw s VAL 225 Ca 0.33 0.02 0.05 0.00 0.00 0.00 0.00 61.98 62.38 1ihw s VAL 225 Cb -0.07 -0.12 -0.04 0.00 0.00 0.00 0.00 36.38 36.15 1ihw s VAL 225 CO 0.24 0.01 0.03 -0.31 0.00 0.00 0.00 175.10 175.06 1ihw s TYR 226 N 0.16 3.01 0.00 5.22 1.51 -1.15 -0.19 117.35 125.90 1ihw s TYR 226 Ca -0.01 -0.03 -0.23 0.00 -1.01 0.00 0.00 57.07 55.79 1ihw s TYR 226 Cb -0.02 -1.52 0.05 0.00 -0.11 0.00 0.00 41.96 40.36 1ihw s TYR 226 CO -0.00 0.50 0.51 1.52 -1.11 0.00 0.00 175.55 176.96 1ihw s TYR 227 N -1.44 -0.42 0.17 2.71 1.13 -1.25 -2.16 117.35 116.08 1ihw s TYR 227 Ca 0.27 0.59 -0.04 0.00 -1.41 0.00 0.00 57.07 56.48 1ihw s TYR 227 Cb -0.11 0.30 -0.05 0.00 -1.10 0.00 0.00 41.96 40.99 1ihw s TYR 227 CO 0.19 -0.57 0.40 1.03 -2.51 0.00 0.00 175.55 174.09 1ihw s ARG 228 N -1.84 3.61 0.44 -3.49 0.52 -1.19 -0.18 118.95 116.82 1ihw s ARG 228 Ca -0.09 -0.11 0.04 0.00 -0.52 0.00 0.00 55.73 55.05 1ihw s ARG 228 Cb -0.01 -2.82 0.01 0.00 0.52 0.00 0.00 34.95 32.64 1ihw s ARG 228 CO 0.03 0.43 0.62 -0.51 0.02 0.00 0.00 175.30 175.89 1ihw s ASP 229 N -2.59 5.70 0.00 0.23 1.11 -1.20 -4.96 116.67 114.95 1ihw s ASP 229 Ca 0.41 -0.06 0.28 0.00 0.18 0.00 0.00 52.55 53.36 1ihw s ASP 229 Cb -0.12 -1.11 1.06 0.00 1.07 0.00 0.00 42.92 43.83 1ihw s ASP 229 CO 0.26 -0.75 1.79 -0.24 1.18 0.00 0.00 175.17 177.41 1ihw n SER 230 N -1.97 0.20 0.06 0.27 2.88 -1.26 -3.26 113.62 110.54 1ihw n SER 230 Ca 0.04 0.10 0.12 0.00 -1.33 0.00 0.00 58.87 57.79 1ihw n SER 230 Cb 0.59 -0.22 0.09 0.00 -0.75 0.00 0.00 64.21 63.91 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 -1.40 0.37 -3.64 -1.46 1.74 -1.26 -4.89 116.66 106.12 1ihw n ARG 231 Ca 0.08 0.07 -0.07 0.00 -0.77 0.00 0.00 57.85 57.17 1ihw n ARG 231 Cb 0.32 -1.70 -0.07 0.00 -1.02 0.00 0.00 32.46 30.00 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 -4.44 -0.92 0.00 0.55 1.01 -1.20 -5.00 116.67 106.67 1ihw s ASP 232 Ca 0.04 1.47 0.00 0.00 0.71 0.00 0.00 52.55 54.77 1ihw s ASP 232 Cb 0.13 1.40 0.00 0.00 1.01 0.00 0.00 42.92 45.46 1ihw s ASP 232 CO 0.76 -0.23 0.35 -0.81 0.21 0.00 0.00 175.17 175.45 1ihw n PRO 233 N 4.30 0.37 -2.91 8.23 -0.04 -1.26 -3.25 135.00 140.45 1ihw n PRO 233 Ca -0.20 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 62.86 1ihw n PRO 233 Cb 0.59 -1.02 -0.05 0.00 -0.04 0.00 0.00 33.50 32.98 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 -1.91 4.57 1.11 0.52 -7.23 -1.26 -4.90 120.40 111.29 1ihw s VAL 234 Ca 0.00 1.78 -0.15 0.00 -1.81 0.00 0.00 61.98 61.80 1ihw s VAL 234 Cb 0.00 -4.18 0.16 0.00 0.56 0.00 0.00 36.38 32.92 1ihw s VAL 234 CO 0.00 0.39 0.46 0.79 -0.31 0.00 0.00 175.10 176.43 1ihw n TRP 235 N 2.50 -1.24 -4.35 2.82 7.02 -1.26 -4.00 117.44 118.93 1ihw n TRP 235 Ca -0.02 0.07 -0.20 0.00 -1.02 0.00 0.00 57.50 56.33 1ihw n TRP 235 Cb 0.49 -1.66 -0.11 0.00 -2.42 0.00 0.00 31.31 27.61 1ihw n TRP 235 CO 0.00 0.00 0.00 0.21 -2.02 0.00 0.00 177.69 175.88 1ihw s LYS 236 N -3.86 1.33 1.02 -0.99 2.20 0.75 -4.88 119.74 115.30 1ihw s LYS 236 Ca 0.61 -1.52 -0.22 0.00 -0.36 0.00 0.00 55.97 54.48 1ihw s LYS 236 Cb -0.18 -1.25 -0.12 0.00 -1.51 0.00 0.00 37.83 34.77 1ihw s LYS 236 CO 0.66 0.23 -0.92 0.41 -0.36 0.00 0.00 175.35 175.36 1ihw n GLY 237 N -0.10 -3.32 3.71 5.54 0.00 -1.26 -3.96 105.19 105.80 1ihw n GLY 237 Ca -0.10 -0.48 -0.31 0.00 0.00 0.00 0.00 46.02 45.14 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 1.50 0.32 1.61 0.04 -1.26 -4.50 135.00 130.33 1ihw s PRO 238 Ca 0.42 1.28 0.05 0.00 0.04 0.00 0.00 61.00 62.79 1ihw s PRO 238 Cb -0.04 -1.80 -0.03 0.00 0.04 0.00 0.00 34.50 32.67 1ihw s PRO 238 CO 0.71 -2.21 0.21 0.00 0.04 0.00 0.00 177.00 175.76 1ihw s ALA 239 N -2.78 1.93 -0.07 8.56 0.00 0.73 -4.84 121.76 125.29 1ihw s ALA 239 Ca 0.64 -1.85 -0.12 0.00 0.00 0.00 0.00 51.96 50.63 1ihw s ALA 239 Cb -0.20 1.31 -0.05 0.00 0.00 0.00 0.00 23.12 24.18 1ihw s ALA 239 CO 0.57 -0.58 0.30 0.21 0.00 0.00 0.00 175.76 176.27 1ihw s LYS 240 N -3.65 3.84 -0.17 0.00 2.20 -1.18 -2.06 119.74 118.72 1ihw s LYS 240 Ca 0.37 0.18 -0.20 0.00 -0.36 0.00 0.00 55.97 55.97 1ihw s LYS 240 Cb 0.04 -3.25 -0.03 0.00 -1.51 0.00 0.00 37.83 33.07 1ihw s LYS 240 CO 0.22 0.62 0.59 -1.17 -0.36 0.00 0.00 175.35 175.25 1ihw s LEU 241 N -0.74 4.19 0.00 5.43 2.96 -1.22 -2.98 118.68 126.31 1ihw s LEU 241 Ca 0.20 0.83 0.00 0.00 -0.22 0.00 0.00 54.13 54.94 1ihw s LEU 241 Cb -0.14 -2.84 0.00 0.00 0.50 0.00 0.00 46.19 43.71 1ihw s LEU 241 CO 0.09 -0.19 0.00 0.18 -1.32 0.00 0.00 176.35 175.11 1ihw n LEU 242 N 4.62 0.00 -4.84 -0.68 4.77 -0.95 -4.95 117.00 114.98 1ihw n LEU 242 Ca -0.03 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.58 1ihw n LEU 242 Cb 0.50 -0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.51 1ihw n LEU 242 CO 0.44 -0.36 0.13 0.86 -1.33 0.00 0.00 177.39 177.13 1ihw s TRP 243 N -0.71 3.70 -0.15 -1.77 -0.00 -1.23 -4.95 118.94 113.83 1ihw s TRP 243 Ca 0.00 0.99 -0.05 0.00 -0.00 0.00 0.00 56.10 57.04 1ihw s TRP 243 Cb 0.00 -2.29 0.07 0.00 -0.00 0.00 0.00 33.47 31.25 1ihw s TRP 243 CO 0.00 0.60 0.29 0.21 -0.00 0.00 0.00 176.95 178.05 1ihw s LYS 244 N -1.29 0.19 0.00 5.86 2.20 -1.26 -2.40 119.74 123.03 1ihw s LYS 244 Ca 0.27 0.75 0.00 0.00 -0.36 0.00 0.00 55.97 56.62 1ihw s LYS 244 Cb -0.16 -0.08 0.00 0.00 -1.51 0.00 0.00 37.83 36.08 1ihw s LYS 244 CO 0.15 -0.33 0.00 0.41 -0.36 0.00 0.00 175.35 175.23 1ihw n GLY 245 N 5.36 0.39 0.00 5.54 0.00 -1.25 -5.11 105.19 110.12 1ihw n GLY 245 Ca -0.06 0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 1.80 -0.74 1.61 1.02 -1.26 -4.71 120.64 118.35 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 2.65 2.54 3.19 0.62 0.00 -1.26 -4.75 105.19 108.18 1ihw n GLY 247 Ca 0.00 -0.79 -0.13 0.00 0.00 0.00 0.00 46.02 45.10 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 1.15 -0.62 -0.07 4.61 0.00 -1.26 -0.31 121.76 125.25 1ihw s ALA 248 Ca 0.44 0.17 -0.03 0.00 0.00 0.00 0.00 51.96 52.54 1ihw s ALA 248 Cb 0.21 0.09 0.04 0.00 0.00 0.00 0.00 23.12 23.46 1ihw s ALA 248 CO 0.00 -0.24 0.14 0.14 0.00 0.00 0.00 175.76 175.80 1ihw s VAL 249 N -1.34 -0.13 0.11 0.00 -7.23 -0.54 -3.79 120.40 107.47 1ihw s VAL 249 Ca -0.14 0.26 -0.22 0.00 -1.81 0.00 0.00 61.98 60.07 1ihw s VAL 249 Cb -0.06 -0.25 -0.07 0.00 0.56 0.00 0.00 36.38 36.56 1ihw s VAL 249 CO 0.03 0.11 0.66 -0.69 -0.31 0.00 0.00 175.10 174.90 1ihw s VAL 250 N 1.63 4.60 0.32 1.32 1.01 -1.01 -2.64 120.40 125.64 1ihw s VAL 250 Ca -0.04 1.43 0.05 0.00 0.00 0.00 0.00 61.98 63.42 1ihw s VAL 250 Cb -0.12 -4.01 -0.02 0.00 0.00 0.00 0.00 36.38 32.23 1ihw s VAL 250 CO -0.06 0.53 0.31 0.27 0.00 0.00 0.00 175.10 176.15 1ihw s ILE 251 N -1.04 0.00 -0.15 2.22 -4.36 -1.14 -2.23 121.20 114.51 1ihw s ILE 251 Ca 0.32 -1.91 -0.04 0.00 -0.26 0.00 0.00 60.65 58.76 1ihw s ILE 251 Cb -0.21 -2.53 0.07 0.00 1.25 0.00 0.00 42.46 41.04 1ihw s ILE 251 CO 0.22 0.00 0.20 -1.58 0.24 0.00 0.00 174.94 174.02 1ihw s GLN 252 N -3.41 0.12 0.00 0.37 0.74 -1.16 -2.59 119.66 113.74 1ihw s GLN 252 Ca 0.38 0.36 0.00 0.00 0.05 0.00 0.00 55.36 56.16 1ihw s GLN 252 Cb 0.02 -0.81 0.00 0.00 1.10 0.00 0.00 33.01 33.32 1ihw s GLN 252 CO 0.25 -0.50 0.00 -3.47 -0.55 0.00 0.00 175.29 171.02 1ihw n ASP 253 N 5.32 0.00 0.00 6.67 2.03 -1.25 -3.11 116.55 126.21 1ihw n ASP 253 Ca -0.05 0.02 0.00 0.00 0.52 0.00 0.00 54.79 55.28 1ihw n ASP 253 Cb 0.50 -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 -1.18 0.00 -3.12 1.67 3.02 -1.26 -4.86 115.26 109.54 1ihw n ASN 254 Ca 0.00 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.18 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 6.72 -3.66 6.41 7.64 -1.26 -4.91 113.62 124.56 1ihw n SER 255 Ca 0.00 -3.75 -0.07 0.00 1.01 0.00 0.00 58.87 56.06 1ihw n SER 255 Cb 0.00 -0.96 -0.08 0.00 -1.01 0.00 0.00 64.21 62.16 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 -1.80 -0.73 -0.05 6.43 1.01 -1.26 -5.15 116.67 115.12 1ihw s ASP 256 Ca 0.46 1.25 -0.16 0.00 0.71 0.00 0.00 52.55 54.82 1ihw s ASP 256 Cb 0.33 1.41 -0.05 0.00 1.01 0.00 0.00 42.92 45.62 1ihw s ASP 256 CO -0.25 -0.22 0.43 -0.63 0.21 0.00 0.00 175.17 174.71 1ihw s ILE 257 N 2.05 5.08 0.24 0.77 1.01 -1.26 -3.89 121.20 125.21 1ihw s ILE 257 Ca -0.07 0.88 0.01 0.00 0.00 0.00 0.00 60.65 61.47 1ihw s ILE 257 Cb -0.09 -3.75 -0.04 0.00 0.01 0.00 0.00 42.46 38.58 1ihw s ILE 257 CO -0.16 0.48 0.13 -0.54 0.00 0.00 0.00 174.94 174.85 1ihw s LYS 258 N -0.39 1.36 -0.13 2.79 1.02 -1.07 -5.01 119.74 118.32 1ihw s LYS 258 Ca 0.24 -1.74 -0.06 0.00 0.02 0.00 0.00 55.97 54.43 1ihw s LYS 258 Cb -0.16 0.04 -0.04 0.00 -0.52 0.00 0.00 37.83 37.15 1ihw s LYS 258 CO 0.12 -0.38 0.11 0.08 -0.92 0.00 0.00 175.35 174.36 1ihw s VAL 259 N -3.91 5.26 -0.05 3.17 1.01 -1.26 -2.86 120.40 121.76 1ihw s VAL 259 Ca 0.38 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.48 1ihw s VAL 259 Cb 0.07 -3.30 0.02 0.00 0.00 0.00 0.00 36.38 33.17 1ihw s VAL 259 CO 0.14 0.59 -0.03 -0.69 0.00 0.00 0.00 175.10 175.11 1ihw s VAL 260 N -0.78 0.47 0.50 2.92 1.01 -1.08 -5.01 120.40 118.41 1ihw s VAL 260 Ca 0.13 -0.04 -0.23 0.00 0.00 0.00 0.00 61.98 61.84 1ihw s VAL 260 Cb -0.12 -0.54 -0.07 0.00 0.00 0.00 0.00 36.38 35.65 1ihw s VAL 260 CO 0.03 0.23 1.24 -2.65 0.00 0.00 0.00 175.10 173.95 1ihw n PRO 261 N 4.36 1.66 -0.10 2.72 -0.02 -1.26 -1.47 135.00 140.89 1ihw n PRO 261 Ca -0.20 0.60 -0.04 0.00 -2.02 0.00 0.00 63.50 61.84 1ihw n PRO 261 Cb 0.51 -2.41 0.17 0.00 -0.02 0.00 0.00 33.50 31.75 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 1.57 0.77 0.00 -0.52 2.43 -0.96 -1.85 114.38 115.83 1ihw h ARG 262 Ca -0.49 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 58.48 1ihw h ARG 262 Cb 1.31 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 1ihw h ARG 262 CO 0.57 0.78 0.00 2.89 -1.51 0.00 0.00 179.97 182.71 1ihw n ARG 263 N -4.22 0.22 -0.09 0.20 1.85 -1.26 -1.91 116.66 111.46 1ihw n ARG 263 Ca 0.02 0.14 0.09 0.00 -1.00 0.00 0.00 57.85 57.11 1ihw n ARG 263 Cb 0.30 -1.50 0.14 0.00 -1.05 0.00 0.00 32.46 30.35 1ihw n ARG 263 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1ihw n LYS 264 N -1.25 1.44 -4.20 2.89 5.02 -0.70 -5.03 118.16 116.33 1ihw n LYS 264 Ca 0.07 -2.55 -0.12 0.00 -2.02 0.00 0.00 58.31 53.69 1ihw n LYS 264 Cb 0.10 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.52 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 -2.79 1.15 -0.03 7.82 0.00 -0.80 -3.20 121.76 123.90 1ihw s ALA 265 Ca 0.31 -1.69 -0.01 0.00 0.00 0.00 0.00 51.96 50.58 1ihw s ALA 265 Cb 0.27 1.38 0.03 0.00 0.00 0.00 0.00 23.12 24.80 1ihw s ALA 265 CO 0.03 -0.61 0.05 0.15 0.00 0.00 0.00 175.76 175.39 1ihw s LYS 266 N -4.11 0.00 -0.53 0.00 1.02 -0.92 -4.95 119.74 110.26 1ihw s LYS 266 Ca 0.38 0.20 -0.23 0.00 0.02 0.00 0.00 55.97 56.35 1ihw s LYS 266 Cb 0.06 -0.18 0.04 0.00 -0.52 0.00 0.00 37.83 37.24 1ihw s LYS 266 CO 0.13 -0.13 0.84 0.42 -0.92 0.00 0.00 175.35 175.68 1ihw s ILE 267 N 0.87 4.55 0.18 2.17 -1.09 -1.26 -2.96 121.20 123.66 1ihw s ILE 267 Ca -0.07 0.07 0.05 0.00 -2.23 0.00 0.00 60.65 58.47 1ihw s ILE 267 Cb -0.10 -4.45 -0.04 0.00 -1.58 0.00 0.00 42.46 36.29 1ihw s ILE 267 CO -0.03 -0.99 0.15 -0.63 -1.23 0.00 0.00 174.94 172.21 1ihw s ILE 268 N 3.51 4.51 0.18 2.92 -1.09 -0.58 -5.01 121.20 125.65 1ihw s ILE 268 Ca 0.26 -1.12 -0.11 0.00 -2.23 0.00 0.00 60.65 57.45 1ihw s ILE 268 Cb -0.14 -3.33 -0.07 0.00 -1.58 0.00 0.00 42.46 37.34 1ihw s ILE 268 CO 0.17 -0.15 0.52 -0.60 -1.23 0.00 0.00 174.94 173.66 1ihw s ARG 269 N -3.23 3.84 0.00 2.79 3.52 -1.26 -2.04 118.95 122.57 1ihw s ARG 269 Ca 0.31 0.31 0.28 0.00 -0.13 0.00 0.00 55.73 56.50 1ihw s ARG 269 Cb -0.10 -2.78 1.16 0.00 -1.56 0.00 0.00 34.95 31.66 1ihw s ARG 269 CO 0.24 0.40 1.81 -0.25 -0.81 0.00 0.00 175.30 176.69