#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 4.18 0.00 2.02 -5.25 -1.26 -5.05 121.20 115.84 1ihw s ILE 220 Ca 0.00 1.93 0.00 0.00 -0.99 0.00 0.00 60.65 61.59 1ihw s ILE 220 Cb 0.00 -4.24 0.00 0.00 2.95 0.00 0.00 42.46 41.17 1ihw s ILE 220 CO 0.00 0.47 0.00 0.00 -1.79 0.00 0.00 174.94 173.62 1ihw n GLN 221 N 1.42 0.00 -3.43 0.37 6.02 -1.26 -4.94 117.38 115.56 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 0.48 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.64 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 6.13 0.01 1.08 0.01 -1.26 -5.05 114.94 114.86 1ihw s ASN 222 Ca 0.00 -0.71 0.02 0.00 -0.71 0.00 0.00 52.86 51.46 1ihw s ASN 222 Cb 0.00 -2.18 -0.01 0.00 0.41 0.00 0.00 41.25 39.48 1ihw s ASN 222 CO 0.00 -0.44 -0.07 -0.36 -1.51 0.00 0.00 177.10 174.72 1ihw s PHE 223 N 1.83 0.61 0.17 2.20 0.08 -1.26 -2.82 117.98 118.79 1ihw s PHE 223 Ca 0.08 -0.19 0.09 0.00 0.12 0.00 0.00 56.93 57.02 1ihw s PHE 223 Cb -0.18 -0.38 -0.04 0.00 -0.57 0.00 0.00 43.02 41.84 1ihw s PHE 223 CO 0.11 -0.02 -0.13 1.03 -0.10 0.00 0.00 175.22 176.11 1ihw s ARG 224 N -0.48 1.93 -0.00 0.44 0.52 -1.07 -3.84 118.95 116.45 1ihw s ARG 224 Ca -0.00 -1.30 -0.01 0.00 -0.52 0.00 0.00 55.73 53.90 1ihw s ARG 224 Cb -0.04 -2.10 -0.00 0.00 0.52 0.00 0.00 34.95 33.33 1ihw s ARG 224 CO -0.00 0.43 0.02 0.08 0.02 0.00 0.00 175.30 175.85 1ihw s VAL 225 N -1.63 0.02 0.18 3.52 1.01 -0.52 -1.41 120.40 121.57 1ihw s VAL 225 Ca 0.23 -0.17 0.07 0.00 0.00 0.00 0.00 61.98 62.11 1ihw s VAL 225 Cb -0.09 -0.09 -0.04 0.00 0.00 0.00 0.00 36.38 36.16 1ihw s VAL 225 CO 0.14 -0.09 0.05 -0.31 0.00 0.00 0.00 175.10 174.88 1ihw s TYR 226 N -0.27 2.94 0.06 5.22 1.51 -1.17 0.34 117.35 125.98 1ihw s TYR 226 Ca -0.03 -0.10 -0.22 0.00 -1.01 0.00 0.00 57.07 55.71 1ihw s TYR 226 Cb -0.02 -1.41 0.05 0.00 -0.11 0.00 0.00 41.96 40.47 1ihw s TYR 226 CO -0.00 0.52 0.51 1.52 -1.11 0.00 0.00 175.55 176.99 1ihw s TYR 227 N -1.76 -0.40 -0.17 2.71 1.13 -1.26 -2.41 117.35 115.18 1ihw s TYR 227 Ca 0.29 0.39 -0.09 0.00 -1.41 0.00 0.00 57.07 56.26 1ihw s TYR 227 Cb -0.09 0.34 -0.05 0.00 -1.10 0.00 0.00 41.96 41.06 1ihw s TYR 227 CO 0.20 -0.66 0.12 1.03 -2.51 0.00 0.00 175.55 173.73 1ihw s ARG 228 N -2.66 3.91 0.60 -3.49 0.52 -1.19 -0.46 118.95 116.18 1ihw s ARG 228 Ca -0.04 -0.22 0.00 0.00 -0.52 0.00 0.00 55.73 54.96 1ihw s ARG 228 Cb -0.00 -3.31 0.06 0.00 0.52 0.00 0.00 34.95 32.21 1ihw s ARG 228 CO -0.03 0.44 0.84 0.16 0.02 0.00 0.00 175.30 176.73 1ihw s ASP 229 N -0.07 5.04 0.00 0.23 -4.77 -1.22 -4.99 116.67 110.89 1ihw s ASP 229 Ca 0.10 -0.05 0.26 0.00 -3.30 0.00 0.00 52.55 49.56 1ihw s ASP 229 Cb -0.11 -0.70 0.74 0.00 -1.09 0.00 0.00 42.92 41.75 1ihw s ASP 229 CO 0.00 -1.33 1.57 -1.54 0.70 0.00 0.00 175.17 174.57 1ihw n SER 230 N -2.49 0.44 0.03 2.11 3.41 -1.26 -3.50 113.62 112.35 1ihw n SER 230 Ca 0.09 -0.17 0.12 0.00 -0.26 0.00 0.00 58.87 58.65 1ihw n SER 230 Cb 0.60 0.05 0.22 0.00 -0.26 0.00 0.00 64.21 64.82 1ihw n SER 230 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1ihw n ARG 231 N -1.38 0.13 -3.64 4.33 1.74 -1.26 -4.86 116.66 111.73 1ihw n ARG 231 Ca 0.07 0.03 -0.06 0.00 -0.77 0.00 0.00 57.85 57.13 1ihw n ARG 231 Cb 0.33 -1.58 -0.07 0.00 -1.02 0.00 0.00 32.46 30.13 1ihw n ARG 231 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1ihw s ASP 232 N -3.54 -0.92 0.00 0.55 -1.08 -1.23 -5.02 116.67 105.44 1ihw s ASP 232 Ca 0.09 1.43 0.17 0.00 -0.52 0.00 0.00 52.55 53.71 1ihw s ASP 232 Cb 0.16 1.49 0.96 0.00 -1.46 0.00 0.00 42.92 44.06 1ihw s ASP 232 CO 0.71 -0.22 1.42 -0.81 0.52 0.00 0.00 175.17 176.79 1ihw n PRO 233 N 4.40 0.45 -2.96 4.34 -0.04 -1.26 -3.46 135.00 136.47 1ihw n PRO 233 Ca -0.19 0.03 -0.40 0.00 -0.04 0.00 0.00 63.50 62.91 1ihw n PRO 233 Cb 0.57 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.48 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 -2.14 4.49 1.06 0.52 -7.23 -1.26 -4.89 120.40 110.95 1ihw s VAL 234 Ca 0.23 1.71 -0.18 0.00 -1.81 0.00 0.00 61.98 61.92 1ihw s VAL 234 Cb 0.11 -4.14 0.05 0.00 0.56 0.00 0.00 36.38 32.96 1ihw s VAL 234 CO 0.21 0.46 -0.10 0.79 -0.31 0.00 0.00 175.10 176.14 1ihw n TRP 235 N 2.06 -1.60 -4.54 2.82 7.02 -1.26 -4.37 117.44 117.56 1ihw n TRP 235 Ca -0.04 0.21 -0.26 0.00 -1.02 0.00 0.00 57.50 56.38 1ihw n TRP 235 Cb 0.49 -1.59 -0.10 0.00 -2.42 0.00 0.00 31.31 27.69 1ihw n TRP 235 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 1ihw s LYS 236 N -3.27 1.88 1.06 -0.99 1.02 0.39 -4.93 119.74 114.90 1ihw s LYS 236 Ca 0.53 -1.97 -0.22 0.00 0.02 0.00 0.00 55.97 54.33 1ihw s LYS 236 Cb -0.12 -1.71 -0.04 0.00 -0.52 0.00 0.00 37.83 35.44 1ihw s LYS 236 CO 0.67 0.09 -0.69 0.41 -0.92 0.00 0.00 175.35 174.91 1ihw n GLY 237 N -0.86 -2.82 3.74 -3.33 0.00 -1.26 -4.18 105.19 96.49 1ihw n GLY 237 Ca -0.05 -0.50 -0.32 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.76 2.02 0.25 1.61 0.04 -1.26 -4.53 135.00 130.36 1ihw s PRO 238 Ca 0.47 1.34 0.01 0.00 0.04 0.00 0.00 61.00 62.85 1ihw s PRO 238 Cb -0.03 -1.86 -0.04 0.00 0.04 0.00 0.00 34.50 32.61 1ihw s PRO 238 CO 0.67 -1.85 0.13 0.00 0.04 0.00 0.00 177.00 175.99 1ihw s ALA 239 N -2.70 1.55 -0.02 8.56 0.00 0.15 -4.85 121.76 124.45 1ihw s ALA 239 Ca 0.64 -1.79 -0.14 0.00 0.00 0.00 0.00 51.96 50.67 1ihw s ALA 239 Cb -0.20 1.21 -0.05 0.00 0.00 0.00 0.00 23.12 24.08 1ihw s ALA 239 CO 0.54 -0.52 0.38 0.15 0.00 0.00 0.00 175.76 176.30 1ihw s LYS 240 N -4.03 3.90 -0.16 0.00 1.02 -1.23 -1.44 119.74 117.80 1ihw s LYS 240 Ca 0.38 0.34 -0.20 0.00 0.02 0.00 0.00 55.97 56.51 1ihw s LYS 240 Cb 0.07 -3.23 -0.03 0.00 -0.52 0.00 0.00 37.83 34.11 1ihw s LYS 240 CO 0.14 0.66 0.60 -1.17 -0.92 0.00 0.00 175.35 174.66 1ihw s LEU 241 N -0.93 4.20 0.00 3.17 2.96 -1.25 -3.02 118.68 123.81 1ihw s LEU 241 Ca 0.23 0.88 0.00 0.00 -0.22 0.00 0.00 54.13 55.01 1ihw s LEU 241 Cb -0.16 -2.86 0.00 0.00 0.50 0.00 0.00 46.19 43.67 1ihw s LEU 241 CO 0.12 -0.18 0.00 0.18 -1.32 0.00 0.00 176.35 175.15 1ihw n LEU 242 N 4.50 0.00 -4.84 -0.68 4.77 -0.89 -4.97 117.00 114.89 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 -0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.53 1ihw n LEU 242 CO 0.44 -0.40 0.20 0.86 -1.33 0.00 0.00 177.39 177.17 1ihw s TRP 243 N -0.79 3.68 -0.16 -1.77 -0.00 -1.21 -4.96 118.94 113.73 1ihw s TRP 243 Ca 0.00 1.08 -0.05 0.00 -0.00 0.00 0.00 56.10 57.13 1ihw s TRP 243 Cb 0.00 -2.37 0.08 0.00 -0.00 0.00 0.00 33.47 31.18 1ihw s TRP 243 CO 0.00 0.52 0.32 0.21 -0.00 0.00 0.00 176.95 178.00 1ihw s LYS 244 N -1.55 0.22 0.00 5.86 2.20 -1.26 -2.76 119.74 122.45 1ihw s LYS 244 Ca 0.32 0.78 0.00 0.00 -0.36 0.00 0.00 55.97 56.72 1ihw s LYS 244 Cb -0.16 -0.03 0.00 0.00 -1.51 0.00 0.00 37.83 36.12 1ihw s LYS 244 CO 0.18 -0.33 0.00 0.41 -0.36 0.00 0.00 175.35 175.25 1ihw n GLY 245 N 5.36 0.31 0.00 5.54 0.00 -1.26 -5.12 105.19 110.03 1ihw n GLY 245 Ca -0.07 0.31 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 1.56 -0.88 1.61 1.02 -1.26 -4.72 120.64 117.96 1ihw n GLU 246 Ca 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.04 1ihw n GLU 246 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 31.44 31.28 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 1.90 2.82 3.21 0.62 0.00 -1.26 -4.78 105.19 107.70 1ihw n GLY 247 Ca 0.00 -0.99 -0.11 0.00 0.00 0.00 0.00 46.02 44.92 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 0.98 -0.47 -0.07 4.61 0.00 -1.26 -0.55 121.76 125.00 1ihw s ALA 248 Ca 0.55 -0.19 -0.03 0.00 0.00 0.00 0.00 51.96 52.30 1ihw s ALA 248 Cb 0.26 0.30 0.04 0.00 0.00 0.00 0.00 23.12 23.72 1ihw s ALA 248 CO 0.00 -0.38 0.14 0.14 0.00 0.00 0.00 175.76 175.66 1ihw s VAL 249 N -2.59 -0.08 -0.07 0.00 -7.23 -0.21 -4.00 120.40 106.22 1ihw s VAL 249 Ca -0.05 0.20 -0.18 0.00 -1.81 0.00 0.00 61.98 60.14 1ihw s VAL 249 Cb -0.01 -0.24 -0.05 0.00 0.56 0.00 0.00 36.38 36.64 1ihw s VAL 249 CO -0.04 0.08 0.51 -0.69 -0.31 0.00 0.00 175.10 174.65 1ihw s VAL 250 N 1.32 5.09 0.35 1.32 1.01 -1.11 -2.40 120.40 125.97 1ihw s VAL 250 Ca -0.08 1.03 0.05 0.00 0.00 0.00 0.00 61.98 62.99 1ihw s VAL 250 Cb -0.12 -3.84 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 1ihw s VAL 250 CO -0.06 0.38 0.20 0.27 0.00 0.00 0.00 175.10 175.89 1ihw s ILE 251 N 0.18 0.27 -0.22 2.22 -4.36 -1.14 -2.10 121.20 116.04 1ihw s ILE 251 Ca 0.27 -2.00 -0.04 0.00 -0.26 0.00 0.00 60.65 58.63 1ihw s ILE 251 Cb -0.16 -2.44 0.09 0.00 1.25 0.00 0.00 42.46 41.20 1ihw s ILE 251 CO 0.13 0.00 0.19 -1.58 0.24 0.00 0.00 174.94 173.92 1ihw s GLN 252 N -3.63 0.18 0.00 0.37 0.74 -1.17 -2.66 119.66 113.49 1ihw s GLN 252 Ca 0.33 0.01 0.00 0.00 0.05 0.00 0.00 55.36 55.76 1ihw s GLN 252 Cb 0.03 -1.27 0.00 0.00 1.10 0.00 0.00 33.01 32.87 1ihw s GLN 252 CO 0.21 -0.75 0.00 -3.47 -0.55 0.00 0.00 175.29 170.73 1ihw n ASP 253 N 5.30 0.00 -2.63 6.67 2.03 -1.25 -3.55 116.55 123.12 1ihw n ASP 253 Ca -0.05 0.07 0.00 0.00 0.52 0.00 0.00 54.79 55.33 1ihw n ASP 253 Cb 0.48 -0.16 0.00 0.00 -0.72 0.00 0.00 41.12 40.72 1ihw n ASP 253 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 1ihw n ASN 254 N -1.44 0.00 -1.95 1.67 0.23 -1.26 -4.80 115.26 107.70 1ihw n ASN 254 Ca 0.00 -0.33 -0.10 0.00 -0.53 0.00 0.00 54.58 53.62 1ihw n ASN 254 Cb 0.00 0.00 -0.15 0.00 -2.08 0.00 0.00 39.78 37.55 1ihw n ASN 254 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1ihw n SER 255 N -1.00 5.11 -3.69 0.53 3.41 -1.26 -4.70 113.62 112.02 1ihw n SER 255 Ca 0.00 -2.44 -0.11 0.00 -0.26 0.00 0.00 58.87 56.05 1ihw n SER 255 Cb 0.00 -1.35 -0.12 0.00 -0.26 0.00 0.00 64.21 62.48 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 2.02 -0.25 0.05 4.04 1.01 -1.26 -5.15 116.67 117.14 1ihw s ASP 256 Ca 0.57 0.75 -0.15 0.00 0.71 0.00 0.00 52.55 54.43 1ihw s ASP 256 Cb 0.27 0.74 -0.06 0.00 1.01 0.00 0.00 42.92 44.88 1ihw s ASP 256 CO 0.00 -0.20 0.46 -0.63 0.21 0.00 0.00 175.17 175.02 1ihw s ILE 257 N 1.73 4.95 0.17 0.77 1.01 -1.26 -3.89 121.20 124.67 1ihw s ILE 257 Ca -0.06 0.86 -0.01 0.00 0.00 0.00 0.00 60.65 61.44 1ihw s ILE 257 Cb -0.10 -3.75 -0.04 0.00 0.01 0.00 0.00 42.46 38.58 1ihw s ILE 257 CO -0.11 0.48 0.10 -0.54 0.00 0.00 0.00 174.94 174.87 1ihw s LYS 258 N -1.35 1.08 -0.13 2.79 1.02 -1.09 -5.01 119.74 117.06 1ihw s LYS 258 Ca 0.28 -1.55 -0.06 0.00 0.02 0.00 0.00 55.97 54.66 1ihw s LYS 258 Cb -0.17 0.25 -0.04 0.00 -0.52 0.00 0.00 37.83 37.36 1ihw s LYS 258 CO 0.16 -0.33 0.09 0.08 -0.92 0.00 0.00 175.35 174.43 1ihw s VAL 259 N -4.11 5.11 -0.04 3.17 1.01 -1.26 -2.90 120.40 121.38 1ihw s VAL 259 Ca 0.33 0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.38 1ihw s VAL 259 Cb 0.07 -3.23 0.02 0.00 0.00 0.00 0.00 36.38 33.24 1ihw s VAL 259 CO 0.08 0.57 -0.04 -0.69 0.00 0.00 0.00 175.10 175.02 1ihw s VAL 260 N -0.64 0.45 0.30 2.92 1.01 -1.01 -5.01 120.40 118.43 1ihw s VAL 260 Ca 0.12 -0.09 -0.29 0.00 0.00 0.00 0.00 61.98 61.72 1ihw s VAL 260 Cb -0.12 -0.48 -0.12 0.00 0.00 0.00 0.00 36.38 35.66 1ihw s VAL 260 CO 0.02 0.20 1.44 -2.65 0.00 0.00 0.00 175.10 174.11 1ihw n PRO 261 N 3.97 2.35 -0.14 2.72 -0.02 -1.26 -1.04 135.00 141.57 1ihw n PRO 261 Ca -0.25 0.83 0.08 0.00 -2.02 0.00 0.00 63.50 62.14 1ihw n PRO 261 Cb 0.51 -2.51 0.41 0.00 -0.02 0.00 0.00 33.50 31.88 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 3.72 0.61 0.00 -0.52 2.43 -1.09 0.24 114.38 119.77 1ihw h ARG 262 Ca -0.47 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 1ihw h ARG 262 Cb 1.26 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.67 1ihw h ARG 262 CO 0.71 0.40 0.00 -2.13 -1.51 0.00 0.00 179.97 177.45 1ihw n ARG 263 N -4.48 0.21 -0.24 0.20 0.63 -1.26 -1.86 116.66 109.85 1ihw n ARG 263 Ca 0.10 0.15 0.08 0.00 -0.92 0.00 0.00 57.85 57.26 1ihw n ARG 263 Cb 0.27 -1.50 0.17 0.00 0.45 0.00 0.00 32.46 31.85 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 -1.26 1.52 -4.07 -0.14 4.01 0.83 -5.02 118.16 114.02 1ihw n LYS 264 Ca 0.07 -2.78 -0.10 0.00 -0.51 0.00 0.00 58.31 54.99 1ihw n LYS 264 Cb 0.10 -1.57 -0.09 0.00 -0.51 0.00 0.00 35.03 32.97 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 -2.97 0.49 -0.03 7.82 0.00 -0.78 -3.18 121.76 123.12 1ihw s ALA 265 Ca 0.35 -1.23 -0.00 0.00 0.00 0.00 0.00 51.96 51.08 1ihw s ALA 265 Cb 0.31 0.93 0.03 0.00 0.00 0.00 0.00 23.12 24.39 1ihw s ALA 265 CO 0.01 -0.58 0.01 0.15 0.00 0.00 0.00 175.76 175.35 1ihw s LYS 266 N -4.03 0.24 -0.45 0.00 1.02 -1.01 -4.95 119.74 110.56 1ihw s LYS 266 Ca 0.23 0.12 -0.24 0.00 0.02 0.00 0.00 55.97 56.10 1ihw s LYS 266 Cb 0.05 -0.49 0.02 0.00 -0.52 0.00 0.00 37.83 36.90 1ihw s LYS 266 CO 0.02 -0.17 0.82 0.42 -0.92 0.00 0.00 175.35 175.53 1ihw s ILE 267 N 1.21 4.61 0.20 2.17 -1.09 -1.26 -3.04 121.20 123.99 1ihw s ILE 267 Ca -0.07 0.55 0.06 0.00 -2.23 0.00 0.00 60.65 58.95 1ihw s ILE 267 Cb -0.13 -4.34 -0.04 0.00 -1.58 0.00 0.00 42.46 36.37 1ihw s ILE 267 CO -0.02 -0.73 0.17 -0.63 -1.23 0.00 0.00 174.94 172.50 1ihw s ILE 268 N 3.40 4.53 -0.03 2.92 -1.09 -0.50 -5.01 121.20 125.43 1ihw s ILE 268 Ca 0.32 -1.18 -0.14 0.00 -2.23 0.00 0.00 60.65 57.42 1ihw s ILE 268 Cb -0.12 -3.37 -0.05 0.00 -1.58 0.00 0.00 42.46 37.34 1ihw s ILE 268 CO 0.23 -0.20 0.38 -0.13 -1.23 0.00 0.00 174.94 173.99 1ihw s ARG 269 N -3.40 3.92 0.00 2.79 0.52 -1.26 -2.59 118.95 118.93 1ihw s ARG 269 Ca 0.32 0.35 0.29 0.00 -0.52 0.00 0.00 55.73 56.16 1ihw s ARG 269 Cb -0.09 -3.24 1.23 0.00 0.52 0.00 0.00 34.95 33.37 1ihw s ARG 269 CO 0.24 0.64 1.85 -0.25 0.02 0.00 0.00 175.30 177.80