NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 N 4.7170 8.4244 118.1246 53.4275 40.7356 175.3535 2 E 3.8168 8.2032 117.6344 58.4460 29.8425 175.6099 3 L 4.0209 8.6277 118.4831 54.6365 43.1001 175.8991 4 D 4.6278 8.3066 119.8244 54.6097 42.0275 175.8363 5 V 4.1476 8.2882 116.7951 64.4661 32.8951 175.9153 6 P 4.9820 0.0000 0.0000 62.8553 32.0243 177.4957 7 E 3.8948 8.0260 122.2398 60.5212 29.1352 177.8489 8 Q 3.9722 8.1500 117.5325 59.7746 28.7733 178.3238 9 V 3.4122 7.7195 117.6395 66.5773 31.0967 177.0460 10 D 4.4671 8.0206 119.2530 57.6881 40.9254 178.9806 11 K 4.1471 8.0341 118.6428 58.8947 32.1856 179.1218 12 L 3.9529 9.4294 119.2325 58.0352 41.5271 179.4162 13 I 3.5228 8.0868 119.9522 64.7268 37.0962 177.8870 14 Q 3.9888 7.6698 117.8084 59.2779 28.4842 179.2723 15 Q 3.9462 8.4224 118.7661 59.0687 28.8397 178.6024 16 A 4.0476 8.0333 120.9857 55.8305 17.7630 179.5271 17 T 3.8417 8.6319 115.2200 66.7640 68.4884 176.9380 18 S 4.1637 8.1186 116.0328 61.6350 62.9609 176.3078 19 I 3.6993 8.0535 124.0188 64.0838 36.7722 177.6803 20 E 4.1722 8.4396 119.8597 59.5881 29.2387 179.1677 21 R 3.9840 7.4354 115.6789 59.3502 30.2756 178.7682 22 L 4.3199 8.2341 118.6882 58.0271 41.6439 178.9297 23 C 4.2578 8.9617 117.5770 63.5261 28.1227 176.5704 24 Q 4.4077 8.4369 120.5870 58.2556 27.9992 178.0888 25 H 4.5284 8.9937 119.3238 58.9461 30.4429 176.0307 26 Y 3.8595 8.0527 117.9540 61.1366 37.8208 177.5128 27 I 3.9779 7.5387 121.1673 63.6558 39.3428 176.1628 28 G 4.5123 8.5220 111.9628 45.3193 0.0000 172.9431 29 W 5.7556 8.0843 114.5766 53.2833 30.9757 173.4268 30 C 3.8832 8.7177 114.3224 56.7260 29.1969 171.5975 31 P 2.9700 0.0000 0.0000 64.5359 30.7819 177.2721 32 F 3.8858 6.3458 117.4595 57.9164 39.5476 175.3243 33 W 4.5927 6.2139 122.8000 56.7206 28.2926 176.2306 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 1 N 8.42 4.72 0.00 2.71 2.94 0.00 0.00 6.88 6.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2 E 8.20 3.82 0.00 2.00 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 2.29 2.39 0.00 3 L 8.63 4.02 0.00 1.66 1.62 0.91 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 4 D 8.31 4.63 0.00 2.65 2.63 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 5 V 8.29 4.15 2.07 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 1.03 0.00 0.00 0.92 0.00 0.00 6 P 0.00 4.98 0.00 2.23 2.22 0.00 3.75 0.00 0.00 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 1.93 0.00 7 E 8.03 3.89 0.00 2.00 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 2.30 2.50 0.00 8 Q 8.15 3.97 0.00 2.11 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.14 6.55 0.00 0.00 0.00 0.00 0.00 2.44 2.42 0.00 9 V 7.72 3.41 2.21 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 1.03 0.00 0.00 0.92 0.00 0.00 10 D 8.02 4.47 0.00 2.66 3.07 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 11 K 8.03 4.15 0.00 2.01 1.81 0.00 1.71 0.00 0.00 1.63 0.00 0.00 3.07 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.43 1.83 7.81 12 L 9.43 3.95 0.00 1.80 1.67 0.89 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 13 I 8.09 3.52 2.08 0.00 0.00 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.67 0.84 0.00 0.00 14 Q 7.67 3.99 0.00 2.29 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.65 6.77 0.00 0.00 0.00 0.00 0.00 2.36 2.64 0.00 15 Q 8.42 3.95 0.00 2.12 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.25 6.70 0.00 0.00 0.00 0.00 0.00 2.37 2.68 0.00 16 A 8.03 4.05 1.17 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 17 T 8.63 3.84 4.49 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 1.22 0.00 0.00 18 S 8.12 4.16 0.00 4.08 4.14 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 19 I 8.05 3.70 2.23 0.00 0.00 0.88 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 0.78 1.02 0.00 0.00 20 E 8.44 4.17 0.00 2.25 2.16 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 2.46 2.67 0.00 21 R 7.44 3.98 0.00 2.07 2.02 0.00 3.33 0.00 0.00 3.40 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.76 0.00 22 L 8.23 4.32 0.00 1.89 1.92 0.95 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.90 0.00 0.00 0.00 0.00 0.00 0.00 23 C 8.96 4.26 0.00 3.11 3.09 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 24 Q 8.44 4.41 0.00 2.36 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.75 0.00 0.00 0.00 0.00 0.00 2.55 2.48 0.00 25 H 8.99 4.53 0.00 3.12 3.27 0.00 5.79 0.00 0.00 0.00 0.00 7.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 26 Y 8.05 3.86 0.00 2.98 2.96 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 27 I 7.54 3.98 1.81 0.00 0.00 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.92 0.70 0.00 0.00 28 G 8.52 4.51 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 29 W 8.08 5.76 0.00 3.62 3.06 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 30 C 8.72 3.88 0.00 2.38 2.98 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 0.00 0.00 0.00 31 P 0.00 2.97 0.00 1.39 1.52 0.00 3.06 0.00 0.00 3.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 1.51 0.00 32 F 6.35 3.89 0.00 1.51 2.83 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 33 W 6.21 4.59 0.00 3.45 3.29 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