NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 248 G 3.9457 8.1976 109.7362 45.6985 0.0000 173.3922 249 C 4.1030 7.4651 117.2264 57.0553 30.9500 170.3684 250 G 3.6821 8.9307 116.4797 45.8266 0.0000 175.4261 251 K 4.6956 7.9634 117.9436 56.8823 38.0334 178.6130 252 S 4.1486 8.2796 114.4545 61.8528 62.6599 176.8025 253 I 3.7742 7.5700 122.4283 64.2553 36.7147 178.2252 254 D 4.3253 7.8581 120.0766 57.6047 40.6786 178.5938 255 D 4.4825 8.0637 118.7666 57.1365 40.7301 178.7762 256 L 3.9990 7.7483 119.2626 57.9201 41.6023 179.3846 257 E 3.8109 8.9255 119.0594 59.1639 29.4558 178.6368 258 D 4.3926 8.5205 118.6604 57.6423 41.1909 178.2743 259 E 3.9602 8.3551 119.5331 58.9603 29.5970 178.1692 260 L 4.0076 8.7177 121.5894 58.4713 42.1631 178.3107 261 Y 4.1506 8.4070 119.2779 60.6942 38.6740 178.0233 262 A 3.7844 7.9686 121.1911 55.3416 18.5795 179.6052 263 Q 3.9455 8.7592 117.4255 59.1850 28.7073 179.3847 264 K 4.1944 8.3120 119.5814 59.2010 31.9567 179.5420 265 L 3.9076 7.7357 119.4271 57.6888 41.5322 179.6491 266 K 3.9782 8.2310 118.6276 59.4768 31.9739 178.7770 267 Y 3.9784 8.5475 120.2261 60.4622 38.6848 178.0795 268 K 3.9034 8.5743 120.7065 59.3603 32.3326 178.5519 269 A 3.9003 8.2595 121.3594 55.2967 18.3233 179.4666 270 I 3.6087 8.2084 117.6481 64.1396 38.0383 178.2758 271 S 3.9333 7.8943 115.2178 61.2813 62.8229 176.0847 272 E 3.9068 8.5138 123.4884 58.7195 29.3686 178.3387 273 E 3.8725 8.5337 119.7347 59.5233 29.9122 178.9617 274 L 4.0161 8.0624 119.0259 57.4194 41.5841 178.9426 275 D 4.2782 8.5138 118.6425 57.7993 41.1625 177.9814 276 H 4.1758 8.4828 118.4521 58.9361 29.5513 176.9733 277 A 3.9795 7.8280 122.1315 55.1633 18.6099 179.1364 278 L 4.1765 7.8505 116.6667 57.0111 41.6993 179.3316 279 K 3.9260 8.1990 119.5996 59.3086 32.0803 177.5849 280 D 4.3067 7.8490 117.7072 57.5398 41.2083 177.4334 281 M 4.0760 7.8285 117.1759 57.4804 32.8140 178.6735 282 T 3.4799 7.7794 107.6806 63.0752 67.7819 172.2050 283 S 4.6202 7.9111 115.2899 57.1785 63.4317 173.9572 284 I 3.9915 7.7603 116.3709 60.8128 37.6493 176.7884 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 248 G 8.20 3.95 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 0.00 249 C 7.47 4.10 0.00 3.17 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 G 8.93 3.68 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 0.00 251 K 7.96 4.70 0.00 1.77 1.77 0.00 1.68 0.00 0.00 1.82 0.00 0.00 3.10 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.42 1.45 7.81 252 S 8.28 4.15 0.00 4.06 3.91 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 0.00 253 I 7.57 3.77 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.12 0.97 0.00 0.00 254 D 7.86 4.33 0.00 2.82 2.71 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 0.00 255 D 8.06 4.48 0.00 2.93 2.72 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 0.00 256 L 7.75 4.00 0.00 1.85 1.72 0.99 0.67 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 0.00 257 E 8.93 3.81 0.00 2.10 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 2.33 2.53 0.00 258 D 8.52 4.39 0.00 2.82 2.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 259 E 8.36 3.96 0.00 2.13 2.18 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 2.32 0.00 260 L 8.72 4.01 0.00 1.88 1.89 0.91 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00 261 Y 8.41 4.15 0.00 3.11 3.19 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 0.00 262 A 7.97 3.78 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 0.00 263 Q 8.76 3.95 0.00 2.02 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.43 6.76 0.00 0.00 0.00 0.00 0.00 2.57 2.55 0.00 264 K 8.31 4.19 0.00 1.82 1.85 0.00 1.65 0.00 0.00 1.74 0.00 0.00 2.96 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.38 1.58 7.81 265 L 7.74 3.91 0.00 1.69 1.55 0.16 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.17 0.00 0.00 0.00 0.00 0.00 0.00 266 K 8.23 3.98 0.00 1.97 1.86 0.00 1.67 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 1.44 1.64 7.81 267 Y 8.55 3.98 0.00 3.11 3.12 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 0.00 268 K 8.57 3.90 0.00 1.99 1.96 0.00 1.70 0.00 0.00 1.66 0.00 0.00 2.94 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.43 1.48 7.81 269 A 8.26 3.90 1.36 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 0.00 270 I 8.21 3.61 1.86 0.00 0.00 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.77 0.79 0.00 0.00 271 S 7.89 3.93 0.00 3.90 3.60 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 0.00 272 E 8.51 3.91 0.00 2.11 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 2.30 0.00 273 E 8.53 3.87 0.00 2.14 2.08 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 2.38 0.00 274 L 8.06 4.02 0.00 1.82 1.66 0.95 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 275 D 8.51 4.28 0.00 2.80 2.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 276 H 8.48 4.18 0.00 3.34 3.46 0.00 5.84 0.00 0.00 0.00 0.00 7.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 277 A 7.83 3.98 1.35 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 0.00 278 L 7.85 4.18 0.00 1.69 1.70 0.91 0.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 279 K 8.20 3.93 0.00 1.83 1.73 0.00 1.70 0.00 0.00 1.61 0.00 0.00 3.08 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.43 1.46 7.81 280 D 7.85 4.31 0.00 2.76 2.73 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 0.00 281 M 7.83 4.08 0.00 2.14 2.06 0.00 0.00 0.00 0.00 0.00 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.62 2.56 0.00 282 T 7.78 3.48 4.39 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 1.20 0.00 0.00 283 S 7.91 4.62 0.00 3.82 3.72 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 0.00 284 I 7.76 3.99 1.86 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.27 0.55 0.90 0.00 0.00