NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 R 4.1613 8.2431 120.8663 57.4726 31.8353 174.5030 2 G 4.0757 8.5755 100.4439 41.0000 0.0000 171.3648 3 K 3.9431 8.2551 118.6606 56.8365 33.6128 174.7253 4 W 5.0738 7.7877 116.5598 54.9593 30.3842 175.2183 5 T 3.7773 8.5646 120.2056 63.5906 68.4727 172.0649 6 Y 4.7603 7.6027 121.4431 58.7195 41.4271 175.8133 7 N 4.7897 7.7913 115.0216 52.1121 38.9661 173.3607 8 G 4.3226 8.1040 117.5520 45.5929 0.0000 172.8650 9 I 3.7467 7.4119 113.9329 60.6954 38.1022 175.4117 10 T 4.5186 8.1854 119.1308 62.3815 70.5030 173.2914 11 Y 4.8535 7.6405 119.8487 56.7982 40.5713 175.9462 12 E 4.4131 7.7905 118.8544 57.0032 32.1461 173.9886 13 G 3.8101 9.0019 120.2601 44.8708 0.0000 172.2120 14 G 3.7897 7.4995 113.1266 47.5952 0.0000 173.6639 15 G 4.1501 8.8993 115.1175 45.9661 0.0000 172.6853 16 G 3.3596 7.5088 111.6596 45.7802 0.0000 168.2565 17 G 3.6946 8.1815 125.0316 44.3833 0.0000 171.9553 18 G 4.0032 8.2630 111.5951 45.5585 0.0000 172.7417 19 G 4.0996 7.6140 113.6478 43.8816 0.0000 173.6530 20 G 3.8505 8.5806 113.7083 46.0356 0.0000 172.2826 21 S 4.6386 8.2671 113.1385 58.3083 63.4061 176.9435 22 A 4.0361 7.6963 123.9256 55.1693 18.8585 180.4603 23 A 4.1481 7.9355 117.5426 54.6179 18.8184 177.8432 24 E 4.5713 7.4003 114.1779 56.9342 30.1040 177.1965 25 A 4.5301 8.0014 121.1633 53.5105 21.4849 177.6413 26 Y 4.4803 7.9522 112.3380 58.7479 39.2178 177.1599 27 A 3.4678 6.6122 120.9035 52.3097 18.5981 178.0360 28 K 4.1480 7.6232 114.4553 58.3695 33.8031 178.7924 29 R 4.2302 7.8032 118.0847 58.2656 30.6804 178.3127 30 I 3.6576 7.7617 119.7216 64.4867 36.9092 177.5548 31 A 3.9227 7.9512 119.2530 55.4982 18.3740 178.7064 32 E 3.9410 8.1645 116.5304 59.7651 29.3795 179.3925 33 A 3.9729 7.9538 118.4426 55.8035 18.6027 179.3040 34 M 4.2005 8.3862 114.5988 56.6868 33.3123 178.0450 35 A 4.4333 7.8334 123.8373 50.3479 15.9809 175.7992 36 K 4.1940 7.5206 120.8906 56.6641 35.3177 177.7198 37 G 4.1596 8.1575 111.5842 45.4895 0.0000 173.0266 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 R 8.24 4.16 0.00 1.81 2.08 0.00 3.19 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 1.55 1.66 0.00 2 G 8.58 4.08 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 0.00 0.00 0.00 3 K 8.26 3.94 0.00 1.99 1.90 0.00 1.55 0.00 0.00 1.77 0.00 0.00 3.13 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.45 1.41 7.81 4 W 7.79 5.07 0.00 3.44 3.03 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 0.00 0.00 0.00 5 T 8.56 3.78 4.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.24 0.00 0.00 6 Y 7.60 4.76 0.00 2.55 2.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7 N 7.79 4.79 0.00 2.54 2.67 0.00 0.00 6.88 7.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 G 8.10 4.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 I 7.41 3.75 1.93 0.00 0.00 1.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.71 0.94 0.00 0.00 10 T 8.19 4.52 4.23 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 1.17 0.00 0.00 11 Y 7.64 4.85 0.00 2.38 2.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 12 E 7.79 4.41 0.00 1.89 1.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.20 2.22 0.00 13 G 9.00 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 14 G 7.50 3.79 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 0.00 0.00 0.00 15 G 8.90 4.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 16 G 7.51 3.36 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 0.00 17 G 8.18 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 18 G 8.26 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 19 G 7.61 4.10 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 0.00 0.00 0.00 0.00 0.00 0.00 20 G 8.58 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 S 8.27 4.64 0.00 3.90 3.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 22 A 7.70 4.04 1.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 7.94 4.15 1.30 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 0.00 0.00 24 E 7.40 4.57 0.00 2.09 1.96 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 2.27 2.38 0.00 25 A 8.00 4.53 1.39 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 0.00 0.00 0.00 26 Y 7.95 4.48 0.00 3.13 3.24 0.00 0.00 0.00 0.00 0.00 0.00 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 A 6.61 3.47 0.63 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 0.00 0.00 28 K 7.62 4.15 0.00 1.83 1.80 0.00 1.54 0.00 0.00 1.68 0.00 0.00 3.16 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.42 1.44 7.81 29 R 7.80 4.23 0.00 1.87 2.00 0.00 3.32 0.00 0.00 3.32 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 1.67 0.00 30 I 7.76 3.66 1.82 0.00 0.00 1.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.89 0.97 0.00 0.00 31 A 7.95 3.92 1.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32 E 8.16 3.94 0.00 2.13 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 2.26 2.50 0.00 33 A 7.95 3.97 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 34 M 8.39 4.20 0.00 1.95 2.26 0.00 0.00 0.00 0.00 0.00 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.65 2.82 0.00 35 A 7.83 4.43 1.25 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 0.00 0.00 0.00 0.00 0.00 0.00 36 K 7.52 4.19 0.00 1.80 1.87 0.00 1.56 0.00 0.00 1.71 0.00 0.00 3.10 0.00 0.00 2.86 0.00 0.00 0.00 0.00 1.28 1.45 7.81 37 G 8.16 4.16 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 0.00 0.00 0.00