NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 226 R 4.3059 8.2544 119.7063 56.3198 32.3210 176.3153 227 Q 3.9802 7.7960 117.7977 56.9774 29.7909 175.2615 228 L 4.2704 7.8201 116.9384 55.5029 42.8231 176.6882 229 L 4.2786 8.7367 114.8376 57.6157 43.1489 180.0949 230 R 2.8674 6.6689 115.6940 57.0537 33.7222 177.6201 231 L 4.0062 7.8563 117.4981 57.6077 42.4119 179.2168 232 K 3.9051 7.8461 117.9980 59.5564 32.0785 178.9260 233 Q 3.9439 7.8912 119.6816 59.6646 28.8698 178.3262 234 M 4.2349 8.3118 119.1956 58.5224 32.1943 177.6459 235 N 4.2716 8.4393 117.6416 56.5746 39.1215 177.0057 236 V 3.5815 7.8433 119.7068 66.0951 31.5969 178.1084 237 Q 4.0073 8.1103 117.7579 58.9505 28.4948 178.7445 238 L 3.9900 8.2128 119.9825 57.7300 41.6741 179.4069 239 A 3.9726 8.2847 120.6466 54.8869 18.2597 179.6023 240 A 3.9136 8.0959 119.3837 55.2331 18.4512 179.6896 241 K 3.8941 8.0209 118.1846 59.6530 32.2437 178.8966 242 I 3.6844 7.9833 120.1611 64.5450 37.0823 177.9617 243 Q 4.0055 8.1767 120.2517 59.5975 28.7937 178.0746 244 H 4.1372 8.4051 119.0120 59.3023 29.9202 177.3091 245 L 4.0280 8.2479 120.9406 57.8284 41.5988 179.1979 246 E 4.0024 8.7713 118.9302 59.3977 29.3111 179.2732 247 F 4.1582 8.2788 120.5689 61.4163 39.4779 177.0871 248 S 3.9591 8.2637 112.7756 61.6417 62.0596 175.9553 249 C 4.1519 8.5767 120.1262 62.5657 27.7955 175.9874 250 S 4.1399 7.7591 115.2803 60.5374 62.9479 176.0937 251 E 3.6332 7.9850 123.4238 59.1764 29.2791 179.0753 252 K 3.9532 7.8817 118.4446 59.2140 32.1068 179.0087 253 E 3.8811 8.3813 119.9777 59.3212 29.5589 178.6452 254 Q 3.9296 8.1700 119.6656 59.1125 28.9893 177.8815 255 E 3.8890 8.2494 120.3203 59.2680 29.5913 178.6973 256 I 3.6679 8.1021 120.2672 64.6005 37.1785 178.1655 257 E 3.9333 8.2172 119.2263 59.3759 29.1659 179.5078 258 R 3.8801 7.9925 118.7134 59.3910 30.1956 178.6286 259 L 3.9783 8.2124 119.1207 57.7951 41.6005 179.1273 260 N 4.3168 8.4086 116.7325 56.2180 38.4803 177.3829 261 K 3.9158 8.0655 120.9166 59.3611 32.2444 178.3775 262 L 3.9952 8.1336 120.9153 58.2956 41.6982 178.8436 263 L 3.9846 7.7441 118.8264 58.2255 42.2161 178.8261 264 R 4.0463 8.3464 117.2336 58.4906 30.0671 177.8872 265 Q 4.2690 7.8680 117.6440 57.0215 29.5491 174.9717 266 H 4.4240 8.3456 121.5118 56.1708 30.0554 172.8781 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 7.80 3.98 0.00 2.16 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.14 7.05 0.00 0.00 0.00 0.00 0.00 2.39 2.41 0.00 228 L 7.82 4.27 0.00 1.76 1.61 0.92 0.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.20 0.00 0.00 0.00 0.00 0.00 0.00 229 L 8.74 4.28 0.00 1.81 1.79 0.92 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.25 0.00 0.00 0.00 0.00 0.00 0.00 230 R 6.67 2.87 0.00 2.06 2.24 0.00 3.17 0.00 0.00 3.34 7.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.68 0.00 231 L 7.86 4.01 0.00 1.74 1.69 0.92 1.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 232 K 7.85 3.91 0.00 1.83 1.86 0.00 1.76 0.00 0.00 1.57 0.00 0.00 2.88 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.46 1.66 7.81 233 Q 7.89 3.94 0.00 2.30 2.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 6.81 0.00 0.00 0.00 0.00 0.00 2.36 2.38 0.00 234 M 8.31 4.23 0.00 2.08 2.24 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 8.44 4.27 0.00 2.93 2.98 0.00 0.00 6.79 8.16 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 0.00 236 V 7.84 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 0.97 0.00 0.00 237 Q 8.11 4.01 0.00 2.29 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.59 0.00 0.00 0.00 0.00 0.00 2.37 2.60 0.00 238 L 8.21 3.99 0.00 1.69 1.72 0.92 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00 239 A 8.28 3.97 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 8.10 3.91 1.41 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 8.02 3.89 0.00 1.91 2.00 0.00 1.56 0.00 0.00 1.65 0.00 0.00 3.06 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.45 1.56 7.81 242 I 7.98 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 0.56 0.93 0.00 0.00 243 Q 8.18 4.01 0.00 2.31 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 6.81 0.00 0.00 0.00 0.00 0.00 2.35 2.43 0.00 244 H 8.41 4.14 0.00 3.32 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 8.25 4.03 0.00 1.88 1.72 0.95 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 246 E 8.77 4.00 0.00 2.18 2.05 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 2.60 0.00 247 F 8.28 4.16 0.00 3.13 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 8.26 3.96 0.00 3.91 3.92 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 8.58 4.15 0.00 3.19 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 7.76 4.14 0.00 4.04 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 7.99 3.63 0.00 1.68 1.98 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 7.88 3.95 0.00 1.95 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 1.63 7.81 253 E 8.38 3.88 0.00 2.09 2.03 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 8.17 3.93 0.00 2.10 2.15 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 2.33 0.00 255 E 8.25 3.89 0.00 2.04 2.10 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 8.10 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 0.55 0.90 0.00 0.00 257 E 8.22 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 2.58 0.00 258 R 7.99 3.88 0.00 1.89 2.14 0.00 3.08 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 8.21 3.98 0.00 1.71 1.69 0.91 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.87 0.00 0.00 0.00 0.00 0.00 0.00 260 N 8.41 4.32 0.00 2.94 2.86 0.00 0.00 6.68 8.53 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 8.07 3.92 0.00 1.89 1.98 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 1.45 1.44 7.81 262 L 8.13 4.00 0.00 2.04 1.87 0.91 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 263 L 7.74 3.98 0.00 1.91 1.80 0.92 0.93 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 8.35 4.05 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 1.66 1.77 0.00 265 Q 7.87 4.27 0.00 1.98 2.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.23 6.73 0.00 0.00 0.00 0.00 0.00 2.05 2.31 0.00 266 H 8.35 4.42 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