#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 4.48 0.00 3.17 1.10 -1.26 -5.06 121.20 123.63 1ihw s ILE 220 Ca 0.00 1.79 0.00 0.00 -0.51 0.00 0.00 60.65 61.93 1ihw s ILE 220 Cb 0.00 -4.18 0.00 0.00 0.15 0.00 0.00 42.46 38.43 1ihw s ILE 220 CO 0.00 0.43 0.00 0.00 -2.11 0.00 0.00 174.94 173.26 1ihw n GLN 221 N 2.20 3.45 -3.17 3.50 6.02 -1.26 -4.99 117.38 123.14 1ihw n GLN 221 Ca -0.03 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.54 1ihw n GLN 221 Cb 0.49 0.00 -0.07 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 6.35 0.01 1.08 -0.87 -1.26 -5.03 114.94 114.21 1ihw s ASN 222 Ca 0.00 -0.08 0.02 0.00 -1.57 0.00 0.00 52.86 51.23 1ihw s ASN 222 Cb 0.00 -2.30 -0.01 0.00 -0.02 0.00 0.00 41.25 38.92 1ihw s ASN 222 CO 0.00 -0.60 -0.07 -0.36 -2.57 0.00 0.00 177.10 173.50 1ihw s PHE 223 N 2.59 0.60 0.20 2.20 0.08 -1.26 -2.79 117.98 119.60 1ihw s PHE 223 Ca 0.21 -0.19 0.07 0.00 0.12 0.00 0.00 56.93 57.14 1ihw s PHE 223 Cb -0.15 -0.38 -0.04 0.00 -0.57 0.00 0.00 43.02 41.88 1ihw s PHE 223 CO 0.15 -0.02 0.08 1.03 -0.10 0.00 0.00 175.22 176.36 1ihw s ARG 224 N -0.48 2.64 -0.01 0.44 0.52 -0.68 -3.49 118.95 117.89 1ihw s ARG 224 Ca -0.00 -1.08 -0.02 0.00 -0.52 0.00 0.00 55.73 54.11 1ihw s ARG 224 Cb -0.04 -2.45 -0.00 0.00 0.52 0.00 0.00 34.95 32.97 1ihw s ARG 224 CO -0.00 0.44 0.04 0.08 0.02 0.00 0.00 175.30 175.88 1ihw s VAL 225 N -1.91 0.04 0.19 3.52 1.01 -0.83 -1.14 120.40 121.29 1ihw s VAL 225 Ca 0.30 -0.34 0.08 0.00 0.00 0.00 0.00 61.98 62.02 1ihw s VAL 225 Cb -0.09 -0.18 -0.04 0.00 0.00 0.00 0.00 36.38 36.07 1ihw s VAL 225 CO 0.21 -0.18 0.01 -0.31 0.00 0.00 0.00 175.10 174.83 1ihw s TYR 226 N -0.56 2.83 -0.00 5.22 1.51 -1.15 0.37 117.35 125.56 1ihw s TYR 226 Ca -0.06 -0.15 -0.25 0.00 -1.01 0.00 0.00 57.07 55.60 1ihw s TYR 226 Cb -0.04 -1.35 0.05 0.00 -0.11 0.00 0.00 41.96 40.52 1ihw s TYR 226 CO -0.00 0.54 0.55 1.52 -1.11 0.00 0.00 175.55 177.05 1ihw s TYR 227 N -1.85 -0.49 -0.01 2.71 1.13 -1.26 -2.38 117.35 115.20 1ihw s TYR 227 Ca 0.28 0.72 -0.16 0.00 -1.41 0.00 0.00 57.07 56.50 1ihw s TYR 227 Cb -0.09 0.33 -0.06 0.00 -1.10 0.00 0.00 41.96 41.05 1ihw s TYR 227 CO 0.19 -0.59 0.45 1.03 -2.51 0.00 0.00 175.55 174.12 1ihw s ARG 228 N -1.71 4.06 0.55 -3.49 0.52 -1.20 -0.04 118.95 117.64 1ihw s ARG 228 Ca -0.09 0.47 0.02 0.00 -0.52 0.00 0.00 55.73 55.61 1ihw s ARG 228 Cb -0.01 -3.27 0.04 0.00 0.52 0.00 0.00 34.95 32.23 1ihw s ARG 228 CO 0.04 0.57 0.77 0.34 0.02 0.00 0.00 175.30 177.04 1ihw s ASP 229 N -0.71 5.25 0.00 0.23 2.15 -1.25 -4.95 116.67 117.39 1ihw s ASP 229 Ca 0.25 -0.10 0.27 0.00 0.43 0.00 0.00 52.55 53.39 1ihw s ASP 229 Cb -0.17 -0.76 0.79 0.00 -0.30 0.00 0.00 42.92 42.48 1ihw s ASP 229 CO 0.14 -1.15 1.61 -0.24 -0.17 0.00 0.00 175.17 175.35 1ihw n SER 230 N -2.32 0.40 0.03 -0.34 2.88 -1.26 -3.54 113.62 109.47 1ihw n SER 230 Ca 0.09 -0.12 0.12 0.00 -1.33 0.00 0.00 58.87 57.62 1ihw n SER 230 Cb 0.60 0.01 0.25 0.00 -0.75 0.00 0.00 64.21 64.31 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 -1.39 0.14 -3.64 -1.46 5.12 -1.26 -4.88 116.66 109.29 1ihw n ARG 231 Ca 0.07 0.04 -0.10 0.00 -1.93 0.00 0.00 57.85 55.94 1ihw n ARG 231 Cb 0.33 -1.59 -0.07 0.00 -1.16 0.00 0.00 32.46 29.97 1ihw n ARG 231 CO 0.00 0.00 0.00 0.16 -1.93 0.00 0.00 177.63 175.86 1ihw s ASP 232 N -3.60 -0.83 0.00 0.55 -4.77 -1.23 -5.02 116.67 101.77 1ihw s ASP 232 Ca 0.09 1.43 0.11 0.00 -3.30 0.00 0.00 52.55 50.88 1ihw s ASP 232 Cb 0.16 1.36 0.52 0.00 -1.09 0.00 0.00 42.92 43.87 1ihw s ASP 232 CO 0.69 -0.24 1.31 -0.81 0.70 0.00 0.00 175.17 176.83 1ihw n PRO 233 N 3.63 0.08 -2.27 2.11 -0.04 -1.26 -3.80 135.00 133.45 1ihw n PRO 233 Ca -0.18 0.25 -0.28 0.00 -0.04 0.00 0.00 63.50 63.25 1ihw n PRO 233 Cb 0.57 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.56 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 -2.80 3.78 0.98 0.52 0.11 -1.26 -4.92 120.40 116.82 1ihw s VAL 234 Ca 0.08 0.17 -0.12 0.00 -2.93 0.00 0.00 61.98 59.19 1ihw s VAL 234 Cb 0.07 -3.52 0.18 0.00 -1.53 0.00 0.00 36.38 31.59 1ihw s VAL 234 CO 0.19 -0.57 1.08 0.26 -3.33 0.00 0.00 175.10 172.73 1ihw s TRP 235 N -3.06 1.98 0.36 1.54 0.52 -1.26 -4.02 118.94 115.00 1ihw s TRP 235 Ca 0.54 1.24 0.09 0.00 0.02 0.00 0.00 56.10 57.99 1ihw s TRP 235 Cb -0.11 -3.19 -0.07 0.00 -1.15 0.00 0.00 33.47 28.96 1ihw s TRP 235 CO 0.47 -2.88 -0.04 0.21 0.02 0.00 0.00 176.95 174.73 1ihw s LYS 236 N -4.80 1.91 1.01 4.98 2.20 0.95 -4.86 119.74 121.12 1ihw s LYS 236 Ca 0.65 -1.95 -0.19 0.00 -0.36 0.00 0.00 55.97 54.13 1ihw s LYS 236 Cb -0.20 -1.74 -0.07 0.00 -1.51 0.00 0.00 37.83 34.31 1ihw s LYS 236 CO 0.59 0.08 -0.57 0.41 -0.36 0.00 0.00 175.35 175.51 1ihw n GLY 237 N -0.88 -3.28 3.68 5.54 0.00 -1.26 -4.12 105.19 104.88 1ihw n GLY 237 Ca -0.05 -0.62 -0.30 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.63 1.01 0.29 1.61 0.04 -1.26 -4.47 135.00 129.59 1ihw s PRO 238 Ca 0.46 0.97 0.05 0.00 0.04 0.00 0.00 61.00 62.51 1ihw s PRO 238 Cb -0.11 -1.77 -0.03 0.00 0.04 0.00 0.00 34.50 32.63 1ihw s PRO 238 CO 0.72 -2.45 0.23 0.00 0.04 0.00 0.00 177.00 175.54 1ihw s ALA 239 N -2.82 1.65 -0.07 8.56 0.00 0.16 -4.89 121.76 124.34 1ihw s ALA 239 Ca 0.64 -1.95 -0.11 0.00 0.00 0.00 0.00 51.96 50.54 1ihw s ALA 239 Cb -0.20 1.45 -0.05 0.00 0.00 0.00 0.00 23.12 24.32 1ihw s ALA 239 CO 0.58 -0.64 0.26 0.21 0.00 0.00 0.00 175.76 176.17 1ihw s LYS 240 N -3.68 3.70 -0.22 0.00 2.20 -1.22 -1.96 119.74 118.57 1ihw s LYS 240 Ca 0.40 0.11 -0.21 0.00 -0.36 0.00 0.00 55.97 55.91 1ihw s LYS 240 Cb 0.04 -3.22 -0.02 0.00 -1.51 0.00 0.00 37.83 33.12 1ihw s LYS 240 CO 0.23 0.70 0.65 -1.17 -0.36 0.00 0.00 175.35 175.40 1ihw s LEU 241 N -0.94 4.11 0.00 5.43 2.96 -1.23 -2.98 118.68 126.03 1ihw s LEU 241 Ca 0.19 0.81 0.00 0.00 -0.22 0.00 0.00 54.13 54.91 1ihw s LEU 241 Cb -0.14 -2.91 0.00 0.00 0.50 0.00 0.00 46.19 43.64 1ihw s LEU 241 CO 0.08 -0.33 0.00 0.18 -1.32 0.00 0.00 176.35 174.96 1ihw n LEU 242 N 5.38 0.00 -4.85 -0.68 4.77 -0.70 -4.92 117.00 115.99 1ihw n LEU 242 Ca -0.00 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.63 1ihw n LEU 242 Cb 0.49 -0.13 -0.06 0.00 -2.33 0.00 0.00 43.42 41.39 1ihw n LEU 242 CO 0.44 -0.27 0.18 0.86 -1.33 0.00 0.00 177.39 177.26 1ihw s TRP 243 N -0.55 3.60 -0.14 -1.77 -0.00 -1.21 -4.95 118.94 113.92 1ihw s TRP 243 Ca 0.00 0.96 -0.05 0.00 -0.00 0.00 0.00 56.10 57.01 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 0.46 0.29 0.21 -0.00 0.00 0.00 176.95 177.91 1ihw s LYS 244 N -1.94 0.17 0.00 5.86 2.20 -1.26 -2.53 119.74 122.25 1ihw s LYS 244 Ca 0.36 0.79 0.00 0.00 -0.36 0.00 0.00 55.97 56.76 1ihw s LYS 244 Cb -0.15 0.02 0.00 0.00 -1.51 0.00 0.00 37.83 36.20 1ihw s LYS 244 CO 0.19 -0.28 0.00 0.41 -0.36 0.00 0.00 175.35 175.31 1ihw n GLY 245 N 5.35 1.07 0.00 5.54 0.00 -1.25 -5.11 105.19 110.79 1ihw n GLY 245 Ca -0.07 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 1.88 -0.80 1.61 1.02 -1.26 -4.69 120.64 118.41 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 1.97 2.62 3.20 0.62 0.00 -1.26 -4.75 105.19 107.59 1ihw n GLY 247 Ca 0.00 -0.92 -0.13 0.00 0.00 0.00 0.00 46.02 44.97 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 1.24 -0.65 -0.08 4.61 0.00 -1.26 -1.09 121.76 124.52 1ihw s ALA 248 Ca 0.51 0.19 -0.03 0.00 0.00 0.00 0.00 51.96 52.63 1ihw s ALA 248 Cb 0.24 0.09 0.04 0.00 0.00 0.00 0.00 23.12 23.49 1ihw s ALA 248 CO 0.00 -0.25 0.17 0.14 0.00 0.00 0.00 175.76 175.82 1ihw s VAL 249 N -1.35 -0.10 -0.00 0.00 -7.23 -0.78 -3.80 120.40 107.13 1ihw s VAL 249 Ca -0.14 0.21 -0.19 0.00 -1.81 0.00 0.00 61.98 60.05 1ihw s VAL 249 Cb -0.06 -0.28 -0.06 0.00 0.56 0.00 0.00 36.38 36.54 1ihw s VAL 249 CO 0.04 0.09 0.54 -0.69 -0.31 0.00 0.00 175.10 174.76 1ihw s VAL 250 N 1.43 4.93 0.33 1.32 1.01 -1.05 -2.41 120.40 125.97 1ihw s VAL 250 Ca -0.07 1.13 0.07 0.00 0.00 0.00 0.00 61.98 63.11 1ihw s VAL 250 Cb -0.11 -3.87 -0.03 0.00 0.00 0.00 0.00 36.38 32.36 1ihw s VAL 250 CO -0.06 0.46 0.28 0.27 0.00 0.00 0.00 175.10 176.04 1ihw s ILE 251 N -0.41 0.01 -0.16 2.22 -4.36 -1.10 -1.72 121.20 115.68 1ihw s ILE 251 Ca 0.29 -2.00 -0.04 0.00 -0.26 0.00 0.00 60.65 58.63 1ihw s ILE 251 Cb -0.18 -2.50 0.07 0.00 1.25 0.00 0.00 42.46 41.10 1ihw s ILE 251 CO 0.16 0.00 0.13 -1.58 0.24 0.00 0.00 174.94 173.89 1ihw s GLN 252 N -3.45 0.08 0.00 0.37 0.74 -1.16 -2.64 119.66 113.61 1ihw s GLN 252 Ca 0.41 0.11 0.00 0.00 0.05 0.00 0.00 55.36 55.92 1ihw s GLN 252 Cb 0.02 -1.38 0.00 0.00 1.10 0.00 0.00 33.01 32.76 1ihw s GLN 252 CO 0.28 -0.60 0.00 -3.47 -0.55 0.00 0.00 175.29 170.95 1ihw n ASP 253 N 5.30 0.00 0.00 6.67 2.03 -1.25 -3.38 116.55 125.91 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 -3.20 -1.92 0.00 0.00 177.20 172.08 1ihw n ASN 254 N -0.91 0.00 -3.07 1.67 2.85 -1.26 -4.84 115.26 109.69 1ihw n ASN 254 Ca 0.00 0.00 -0.37 0.00 -0.11 0.00 0.00 54.58 54.10 1ihw n ASN 254 Cb 0.00 0.00 0.02 0.00 1.24 0.00 0.00 39.78 41.04 1ihw n ASN 254 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 1ihw n SER 255 N 0.00 6.67 -3.66 1.20 3.41 -1.26 -4.92 113.62 115.06 1ihw n SER 255 Ca 0.00 -3.76 -0.08 0.00 -0.26 0.00 0.00 58.87 54.78 1ihw n SER 255 Cb 0.00 -0.94 -0.08 0.00 -0.26 0.00 0.00 64.21 62.92 1ihw n SER 255 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1ihw s ASP 256 N -1.84 -0.73 -0.06 4.04 1.01 -1.26 -5.15 116.67 112.69 1ihw s ASP 256 Ca 0.47 1.23 -0.18 0.00 0.71 0.00 0.00 52.55 54.78 1ihw s ASP 256 Cb 0.34 1.25 -0.05 0.00 1.01 0.00 0.00 42.92 45.47 1ihw s ASP 256 CO -0.26 -0.22 0.48 -0.63 0.21 0.00 0.00 175.17 174.75 1ihw s ILE 257 N 1.80 5.08 0.21 0.77 1.01 -1.26 -3.92 121.20 124.88 1ihw s ILE 257 Ca -0.08 0.98 0.00 0.00 0.00 0.00 0.00 60.65 61.55 1ihw s ILE 257 Cb -0.08 -3.81 -0.05 0.00 0.01 0.00 0.00 42.46 38.54 1ihw s ILE 257 CO -0.16 0.42 0.10 -0.54 0.00 0.00 0.00 174.94 174.75 1ihw s LYS 258 N -0.04 1.25 -0.12 2.79 1.02 -1.08 -5.00 119.74 118.56 1ihw s LYS 258 Ca 0.26 -1.65 -0.05 0.00 0.02 0.00 0.00 55.97 54.55 1ihw s LYS 258 Cb -0.16 -0.00 -0.04 0.00 -0.52 0.00 0.00 37.83 37.11 1ihw s LYS 258 CO 0.13 -0.31 0.09 0.08 -0.92 0.00 0.00 175.35 174.41 1ihw s VAL 259 N -3.93 5.04 -0.04 3.17 1.01 -1.26 -2.71 120.40 121.68 1ihw s VAL 259 Ca 0.35 0.03 0.02 0.00 0.00 0.00 0.00 61.98 62.38 1ihw s VAL 259 Cb 0.07 -3.18 0.02 0.00 0.00 0.00 0.00 36.38 33.29 1ihw s VAL 259 CO 0.11 0.60 -0.06 -0.69 0.00 0.00 0.00 175.10 175.05 1ihw s VAL 260 N -0.83 0.64 0.31 2.92 1.01 -1.01 -5.01 120.40 118.44 1ihw s VAL 260 Ca 0.13 -0.21 -0.29 0.00 0.00 0.00 0.00 61.98 61.61 1ihw s VAL 260 Cb -0.12 -0.63 -0.12 0.00 0.00 0.00 0.00 36.38 35.51 1ihw s VAL 260 CO 0.03 0.24 1.38 -2.65 0.00 0.00 0.00 175.10 174.10 1ihw n PRO 261 N 3.81 2.23 -0.19 2.72 -0.02 -1.26 -1.87 135.00 140.43 1ihw n PRO 261 Ca -0.23 0.79 0.07 0.00 -2.02 0.00 0.00 63.50 62.11 1ihw n PRO 261 Cb 0.52 -2.43 0.36 0.00 -0.02 0.00 0.00 33.50 31.93 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 3.36 0.71 0.00 -0.52 2.43 -1.40 0.14 114.38 119.10 1ihw h ARG 262 Ca -0.46 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 1ihw h ARG 262 Cb 1.27 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 1ihw h ARG 262 CO 0.69 0.47 0.00 2.89 -1.51 0.00 0.00 179.97 182.51 1ihw n ARG 263 N -4.49 0.34 -0.09 0.20 1.85 -1.26 -2.01 116.66 111.20 1ihw n ARG 263 Ca 0.11 0.08 0.09 0.00 -1.00 0.00 0.00 57.85 57.13 1ihw n ARG 263 Cb 0.26 -1.50 0.14 0.00 -1.05 0.00 0.00 32.46 30.31 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 -1.15 1.48 -4.20 2.89 5.02 0.48 -5.03 118.16 117.64 1ihw n LYS 264 Ca 0.09 -2.55 -0.13 0.00 -2.02 0.00 0.00 58.31 53.70 1ihw n LYS 264 Cb 0.09 -1.50 -0.09 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 -2.78 1.23 -0.02 7.82 0.00 -0.85 -3.25 121.76 123.91 1ihw s ALA 265 Ca 0.31 -1.73 -0.00 0.00 0.00 0.00 0.00 51.96 50.54 1ihw s ALA 265 Cb 0.27 1.39 0.03 0.00 0.00 0.00 0.00 23.12 24.81 1ihw s ALA 265 CO 0.03 -0.62 0.03 0.15 0.00 0.00 0.00 175.76 175.35 1ihw s LYS 266 N -4.00 -0.02 -0.51 0.00 1.02 -1.00 -4.95 119.74 110.27 1ihw s LYS 266 Ca 0.38 0.20 -0.23 0.00 0.02 0.00 0.00 55.97 56.34 1ihw s LYS 266 Cb 0.06 -0.28 0.04 0.00 -0.52 0.00 0.00 37.83 37.12 1ihw s LYS 266 CO 0.15 -0.18 0.86 0.42 -0.92 0.00 0.00 175.35 175.68 1ihw s ILE 267 N 1.16 4.52 0.15 2.17 -1.09 -1.26 -2.95 121.20 123.90 1ihw s ILE 267 Ca -0.08 0.28 0.05 0.00 -2.23 0.00 0.00 60.65 58.66 1ihw s ILE 267 Cb -0.13 -4.44 -0.04 0.00 -1.58 0.00 0.00 42.46 36.27 1ihw s ILE 267 CO -0.03 -0.95 0.12 -0.63 -1.23 0.00 0.00 174.94 172.23 1ihw s ILE 268 N 3.61 4.48 0.27 2.92 -1.09 -0.29 -5.00 121.20 126.09 1ihw s ILE 268 Ca 0.29 -1.03 -0.14 0.00 -2.23 0.00 0.00 60.65 57.54 1ihw s ILE 268 Cb -0.13 -3.26 -0.08 0.00 -1.58 0.00 0.00 42.46 37.41 1ihw s ILE 268 CO 0.20 -0.07 0.66 -0.60 -1.23 0.00 0.00 174.94 173.91 1ihw s ARG 269 N -2.97 3.97 0.00 2.79 3.52 -1.26 -1.69 118.95 123.31 1ihw s ARG 269 Ca 0.31 0.56 0.29 0.00 -0.13 0.00 0.00 55.73 56.75 1ihw s ARG 269 Cb -0.10 -2.58 1.31 0.00 -1.56 0.00 0.00 34.95 32.02 1ihw s ARG 269 CO 0.23 0.25 1.89 -0.25 -0.81 0.00 0.00 175.30 176.62