NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 4.6291 8.3249 119.4690 57.0202 40.8173 174.4609 2 V 4.1269 7.6228 114.2309 59.2562 33.0739 174.2477 3 N 4.6196 9.1991 120.2458 53.7294 39.9651 174.2467 4 Q 4.5164 8.1548 117.5739 54.6230 32.9208 174.3402 5 H 4.7761 8.7277 119.4155 54.5163 30.5807 173.9815 6 L 4.6760 8.4696 126.7290 53.2666 44.0250 175.8555 7 C 4.9601 8.2663 120.8021 58.4255 32.7262 175.1894 8 G 3.9523 8.5752 110.2069 46.3999 0.0000 176.4684 9 S 3.9935 8.6098 114.8735 61.8959 62.6613 176.2212 10 H 4.0779 7.7055 119.4005 58.4760 28.3554 177.4671 11 L 3.9338 7.7511 121.7221 58.3890 41.9577 179.5642 12 V 3.4403 7.5196 111.7484 64.0857 31.5230 178.1658 13 E 3.9514 8.4407 118.6556 59.3355 29.1589 179.2744 14 A 3.9562 8.0520 120.7482 55.0354 18.3620 179.4677 15 L 3.5816 7.7162 117.5195 58.0929 41.5476 179.2116 16 Y 4.1698 7.8267 119.3178 60.5447 38.5046 177.9554 17 L 3.7863 7.7713 120.3304 58.1391 42.3431 178.7977 18 V 3.6111 7.7973 117.2683 65.4737 31.8334 176.8915 19 C 4.4477 8.4362 115.8933 59.6667 29.3188 175.9743 20 G 3.5701 8.4708 108.6223 45.9685 0.0000 177.2247 21 E 3.9644 8.9750 122.9708 58.6257 29.2633 178.2694 22 R 3.8762 7.7295 118.0273 57.0946 30.2323 177.7385 23 G 4.0020 9.6083 104.5182 45.3854 0.0000 171.8834 24 F 5.0252 7.5684 111.7181 55.9353 40.2957 173.2331 25 F 4.6228 9.0316 119.8795 55.8137 40.9432 174.8713 26 Y 4.7121 8.7436 125.8682 56.3713 39.0439 175.3274 27 T 4.3164 8.0940 124.6544 60.8927 70.2600 171.9422 28 P 4.3120 0.0000 0.0000 61.6196 32.4713 176.5626 29 K 4.2919 8.1383 120.7668 54.1794 32.2157 176.1046 30 A 4.1544 8.2979 125.2214 52.2454 18.2688 177.4261 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 F 8.32 4.63 0.00 2.95 3.22 0.00 0.00 0.00 0.00 0.00 0.00 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 V 7.62 4.13 2.12 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 0.74 0.00 0.00 0.97 0.00 0.00 3 N 9.20 4.62 0.00 2.72 2.76 0.00 0.00 6.70 7.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 4 Q 8.15 4.52 0.00 1.97 1.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.38 6.82 0.00 0.00 0.00 0.00 0.00 2.26 2.26 0.00 5 H 8.73 4.78 0.00 3.03 3.19 0.00 5.69 0.00 0.00 0.00 0.00 6.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 L 8.47 4.68 0.00 1.63 1.55 0.91 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.00 0.00 0.00 0.00 0.00 0.00 7 C 8.27 4.96 0.00 2.93 2.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 G 8.58 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 9 S 8.61 3.99 0.00 3.92 4.04 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 0.00 0.00 0.00 10 H 7.71 4.08 0.00 3.43 3.40 0.00 5.82 0.00 0.00 0.00 0.00 6.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 L 7.75 3.93 0.00 1.95 1.84 0.93 1.45 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 12 V 7.52 3.44 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 0.05 0.00 0.00 0.77 0.00 0.00 13 E 8.44 3.95 0.00 2.12 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.26 2.51 0.00 14 A 8.05 3.96 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 15 L 7.72 3.58 0.00 0.76 0.18 0.82 0.48 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 16 Y 7.83 4.17 0.00 3.24 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 17 L 7.77 3.79 0.00 1.72 1.79 0.94 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.00 0.00 0.00 0.00 0.00 0.00 18 V 7.80 3.61 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 0.80 0.00 0.00 0.83 0.00 0.00 19 C 8.44 4.45 0.00 3.24 3.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 G 8.47 3.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 E 8.97 3.96 0.00 2.08 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 2.26 2.34 0.00 22 R 7.73 3.88 0.00 2.03 2.07 0.00 3.21 0.00 0.00 3.24 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 1.66 0.00 23 G 9.61 4.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 F 7.57 5.03 0.00 3.19 3.04 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 0.00 0.00 0.00 25 F 9.03 4.62 0.00 3.02 3.08 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 0.00 0.00 0.00 26 Y 8.74 4.71 0.00 3.17 3.05 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 0.00 0.00 0.00 27 T 8.09 4.32 4.21 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 0.00 0.00 0.00 1.20 0.00 0.00 28 P 0.00 4.31 0.00 2.08 1.75 0.00 3.52 0.00 0.00 2.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.86 1.85 0.00 29 K 8.14 4.29 0.00 1.70 1.76 0.00 1.75 0.00 0.00 1.69 0.00 0.00 2.98 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.28 1.29 7.81 30 A 8.30 4.15 1.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00