NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 N 4.7253 8.2833 118.2168 52.2944 38.5456 174.9388 2 L 3.9137 8.4435 118.1847 56.1026 41.2037 172.0405 3 V 4.3128 7.5382 110.5394 62.4232 36.2291 177.7596 4 S 4.1874 8.2646 114.5656 61.6713 63.5433 176.5850 5 G 3.6902 8.2948 109.3392 47.6963 0.0000 174.4179 6 L 3.8942 8.2062 123.6271 58.2487 41.9682 179.1666 7 I 3.7131 8.2781 112.5588 63.9205 37.5185 177.6010 8 E 3.8751 8.5258 121.2661 58.9891 29.4973 178.5082 9 A 4.0349 8.4083 120.9706 55.2906 18.4222 179.5859 10 R 3.8516 8.3942 117.3875 59.5126 30.1209 178.7683 11 K 3.9451 8.5101 118.6914 59.5994 32.0310 178.5491 12 Y 3.9196 8.4282 120.0151 60.6910 38.7147 177.4295 13 L 3.9138 8.4819 121.4886 58.6146 42.0974 178.6497 14 E 3.9482 8.5864 118.1963 59.6610 29.4692 179.3439 15 Q 3.8969 8.2330 118.0063 58.9333 28.7443 178.9678 16 L 3.7001 7.8417 121.3437 58.3409 42.1327 178.1544 17 H 4.1062 8.4094 118.5123 59.5763 29.7120 177.1549 18 R 3.7604 8.3100 119.8196 59.1075 29.8376 179.1064 19 K 3.8602 8.0956 118.1861 59.6460 31.8978 179.2477 20 L 3.9841 7.8646 117.8814 57.7771 41.5674 179.3820 21 K 4.0666 8.2867 119.0644 59.4340 32.2347 178.0870 22 N 4.3958 8.3379 116.7791 56.2915 40.1520 176.0147 23 C 4.4937 8.0939 120.5162 58.8780 28.5556 173.8277 24 K 4.2885 7.6117 123.0193 56.1434 32.0249 176.6667 25 V 3.9693 7.4721 116.5632 61.6121 31.7110 176.6000 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 8.28 4.73 0.00 2.96 3.02 0.00 0.00 6.14 5.80 0.00 0.00 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 L 8.44 3.91 0.00 1.72 1.77 0.92 0.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 3 V 7.54 4.31 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 0.80 0.00 0.00 0.96 0.00 0.00 4 S 8.26 4.19 0.00 4.05 4.12 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 5 G 8.29 3.69 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 L 8.21 3.89 0.00 1.82 1.86 0.96 1.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 0.00 0.00 0.00 0.00 0.00 0.00 7 I 8.28 3.71 1.88 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 1.73 0.91 0.98 0.00 0.00 8 E 8.53 3.88 0.00 2.11 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 2.31 2.36 0.00 9 A 8.41 4.03 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 10 R 8.39 3.85 0.00 1.99 1.96 0.00 3.12 0.00 0.00 3.18 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.69 0.00 11 K 8.51 3.95 0.00 2.05 1.88 0.00 1.75 0.00 0.00 1.60 0.00 0.00 2.91 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.48 1.58 7.81 12 Y 8.43 3.92 0.00 3.15 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 13 L 8.48 3.91 0.00 1.89 2.00 0.94 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.00 0.00 0.00 0.00 0.00 0.00 14 E 8.59 3.95 0.00 2.17 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 2.49 2.52 0.00 15 Q 8.23 3.90 0.00 2.00 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.55 6.84 0.00 0.00 0.00 0.00 0.00 2.35 2.43 0.00 16 L 7.84 3.70 0.00 1.09 1.52 0.81 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.00 0.00 0.00 0.00 0.00 0.00 17 H 8.41 4.11 0.00 3.26 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 18 R 8.31 3.76 0.00 1.97 1.90 0.00 3.14 0.00 0.00 3.13 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.71 0.00 19 K 8.10 3.86 0.00 1.87 1.82 0.00 1.64 0.00 0.00 1.61 0.00 0.00 2.87 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.42 1.58 7.81 20 L 7.86 3.98 0.00 1.83 1.76 0.96 1.12 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 21 K 8.29 4.07 0.00 1.64 1.89 0.00 1.78 0.00 0.00 1.60 0.00 0.00 2.72 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.40 1.41 7.81 22 N 8.34 4.40 0.00 2.73 2.97 0.00 0.00 7.20 7.53 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 23 C 8.09 4.49 0.00 3.04 3.11 0.00 0.00 0.00 0.00 0.00 0.00 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 K 7.61 4.29 0.00 1.94 1.74 0.00 1.69 0.00 0.00 1.78 0.00 0.00 3.05 0.00 0.00 2.76 0.00 0.00 0.00 0.00 1.40 1.51 7.81 25 V 7.47 3.97 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 0.73 0.00 0.00 0.98 0.00 0.00