NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 226 R 4.3071 8.2544 119.7063 56.3370 32.3051 176.3429 227 Q 3.9671 7.8066 117.8654 57.0668 29.6211 175.3270 228 L 4.2963 7.8356 116.8169 55.5547 42.8243 176.6331 229 L 4.3283 8.7611 114.9670 57.5108 43.0806 180.0450 230 R 2.8595 6.7566 115.6654 57.0090 33.6514 177.6799 231 L 3.9970 8.0299 117.7283 57.6658 42.4290 179.1527 232 K 3.9067 7.8092 118.0580 59.5169 32.0412 178.9306 233 Q 3.9306 7.8870 119.6886 59.6638 28.8750 178.3181 234 M 4.2117 8.3324 119.2648 58.5758 32.1959 177.6628 235 N 4.2773 8.4614 117.6467 56.4754 39.0952 177.0248 236 V 3.5795 7.8177 119.7637 66.1038 31.6233 178.0817 237 Q 3.9972 8.2055 117.7392 59.0081 28.5130 178.8249 238 L 3.9964 8.2403 120.0115 57.7274 41.6508 179.4357 239 A 3.9852 8.2886 120.6286 54.8635 18.2572 179.6285 240 A 3.9171 8.0622 119.5169 55.2099 18.4265 179.7419 241 K 3.9149 8.0271 118.1949 59.5805 32.2591 178.9002 242 I 3.6838 7.9471 120.1930 64.5579 37.0876 177.9147 243 Q 3.9966 8.1830 120.2113 59.6310 28.7948 178.0965 244 H 4.1311 8.3881 118.9672 59.3380 29.8776 177.2887 245 L 4.0420 8.2757 120.9740 57.8188 41.5503 179.2669 246 E 3.9944 8.7635 118.9933 59.3137 29.2962 179.2503 247 F 4.1373 8.2893 120.6583 61.4061 39.5499 177.0896 248 S 3.9561 8.2672 112.7979 61.6577 62.0569 175.9593 249 C 4.1527 8.5317 120.0922 62.5292 27.8020 175.9482 250 S 4.1516 7.7196 115.1247 60.4795 62.9861 176.0983 251 E 3.6341 7.9608 123.4130 59.1644 29.2853 179.0576 252 K 3.9624 7.8524 118.3579 59.1668 32.1267 179.0222 253 E 3.8746 8.3613 119.9519 59.2914 29.6496 178.5917 254 Q 3.9231 8.1314 119.6369 59.1756 28.9925 177.9437 255 E 3.8970 8.2200 120.2306 59.3450 29.5993 178.7252 256 I 3.6681 8.1388 120.2566 64.5522 37.1382 178.1988 257 E 3.9338 8.2570 119.3092 59.3342 29.1588 179.4891 258 R 3.8760 7.9474 118.5913 59.3745 30.1965 178.6187 259 L 3.9762 8.1821 119.0746 57.7912 41.5941 179.0876 260 N 4.3069 8.3762 116.6849 56.2721 38.4975 177.3640 261 K 3.9216 8.0419 120.8708 59.3584 32.2370 178.4286 262 L 3.9980 8.1570 120.9242 58.2128 41.7199 178.8372 263 L 3.9739 7.8370 118.9399 58.2619 42.2203 178.8469 264 R 4.0428 8.3126 117.1962 58.5475 30.0629 177.9303 265 Q 4.2553 7.8472 117.6232 57.0962 29.4971 174.9995 266 H 4.4276 8.3144 121.4866 56.2072 30.0663 172.8855 NUM RES H HA HB HB2 HB3 HD1 HD2 HD21 HD22 HD3 HE HE1 HE2 HE21 HE22 HE3 HG HG1 HG12 HG13 HG2 HG3 HZ 226 R 8.25 4.31 0.00 1.82 2.06 0.00 3.16 0.00 0.00 3.22 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.62 0.00 227 Q 7.81 3.97 0.00 2.16 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.13 7.05 0.00 0.00 0.00 0.00 0.00 2.39 2.41 0.00 228 L 7.84 4.30 0.00 1.76 1.62 0.92 0.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 0.00 0.00 0.00 0.00 229 L 8.76 4.33 0.00 1.80 1.79 0.92 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.24 0.00 0.00 0.00 0.00 0.00 0.00 230 R 6.76 2.86 0.00 2.06 2.23 0.00 3.18 0.00 0.00 3.34 7.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.67 0.00 231 L 8.03 4.00 0.00 1.69 1.69 0.92 1.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 232 K 7.81 3.91 0.00 1.78 1.86 0.00 1.75 0.00 0.00 1.57 0.00 0.00 2.89 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.46 1.68 7.81 233 Q 7.89 3.93 0.00 2.31 2.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.21 6.80 0.00 0.00 0.00 0.00 0.00 2.36 2.38 0.00 234 M 8.33 4.21 0.00 2.08 2.25 0.00 0.00 0.00 0.00 0.00 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.59 2.69 0.00 235 N 8.46 4.28 0.00 2.92 2.98 0.00 0.00 6.79 8.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 236 V 7.82 3.58 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.97 0.00 0.00 0.98 0.00 0.00 237 Q 8.21 4.00 0.00 2.28 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.38 6.59 0.00 0.00 0.00 0.00 0.00 2.37 2.62 0.00 238 L 8.24 4.00 0.00 1.68 1.72 0.92 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 239 A 8.29 3.99 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 240 A 8.06 3.92 1.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 241 K 8.03 3.91 0.00 1.91 1.99 0.00 1.55 0.00 0.00 1.65 0.00 0.00 3.06 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.45 1.56 7.81 242 I 7.95 3.68 2.06 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.54 0.93 0.00 0.00 243 Q 8.18 4.00 0.00 2.30 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.23 6.81 0.00 0.00 0.00 0.00 0.00 2.35 2.44 0.00 244 H 8.39 4.13 0.00 3.33 3.49 0.00 5.84 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 245 L 8.28 4.04 0.00 1.88 1.73 0.95 1.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 0.00 0.00 0.00 246 E 8.76 3.99 0.00 2.19 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.35 2.58 0.00 247 F 8.29 4.14 0.00 3.15 3.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 248 S 8.27 3.96 0.00 3.92 3.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 249 C 8.53 4.15 0.00 3.21 2.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 250 S 7.72 4.15 0.00 4.02 4.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 251 E 7.96 3.63 0.00 1.69 1.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.17 2.14 0.00 252 K 7.85 3.96 0.00 1.96 1.80 0.00 1.70 0.00 0.00 1.55 0.00 0.00 2.88 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.41 1.64 7.81 253 E 8.36 3.87 0.00 2.09 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.28 2.33 0.00 254 Q 8.13 3.92 0.00 2.10 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.58 0.00 0.00 0.00 0.00 0.00 2.31 2.34 0.00 255 E 8.22 3.90 0.00 2.05 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.28 2.33 0.00 256 I 8.14 3.67 2.00 0.00 0.00 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.52 0.90 0.00 0.00 257 E 8.26 3.93 0.00 2.17 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.32 2.57 0.00 258 R 7.95 3.88 0.00 1.90 2.13 0.00 3.09 0.00 0.00 3.15 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.66 0.00 259 L 8.18 3.98 0.00 1.71 1.69 0.91 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 0.00 0.00 0.00 0.00 0.00 0.00 260 N 8.38 4.31 0.00 2.95 2.87 0.00 0.00 6.68 8.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 261 K 8.04 3.92 0.00 1.89 1.99 0.00 1.65 0.00 0.00 1.57 0.00 0.00 2.91 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.44 1.44 7.81 262 L 8.16 4.00 0.00 2.03 1.87 0.92 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.00 0.00 0.00 0.00 0.00 0.00 263 L 7.84 3.97 0.00 1.92 1.80 0.92 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.00 0.00 0.00 0.00 0.00 0.00 264 R 8.31 4.04 0.00 1.87 1.96 0.00 3.19 0.00 0.00 3.14 7.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.78 0.00 265 Q 7.85 4.26 0.00 1.99 2.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.24 6.73 0.00 0.00 0.00 0.00 0.00 2.09 2.32 0.00 266 H 8.31 4.43 0.00 3.12 3.12 0.00 5.74 0.00 0.00 0.00 0.00 6.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00