NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 V 4.1590 7.9133 120.3166 61.5817 33.9510 177.4397 3 L 3.8289 7.9706 120.6275 57.0189 41.1567 177.6204 4 A 4.0138 8.3768 121.2752 55.1408 19.1869 178.5360 5 A 4.3011 8.1739 118.7426 55.6416 18.5550 179.6358 6 V 3.6473 7.7580 116.1614 66.5838 31.4651 178.3530 7 I 3.8558 7.7975 118.7826 64.2224 36.9741 178.4901 8 F 4.0525 8.2139 118.9012 60.6434 38.8392 177.7883 9 I 3.9571 7.9914 118.9831 64.1891 36.7477 177.6681 10 Y 3.7367 7.8084 119.8852 60.6090 38.9742 177.5916 11 F 4.0462 8.3959 121.1406 61.1440 39.6360 176.9736 12 A 4.1678 8.3090 119.9122 55.0643 17.6114 179.2071 13 A 4.0986 8.0043 118.6916 54.2871 18.3795 178.8753 14 L 4.1182 7.4902 116.0970 55.7402 41.3018 179.2635 15 S 4.0911 7.4870 116.0355 61.0104 62.8360 174.5591 16 P 4.2978 0.0000 0.0000 64.7354 31.7747 177.1982 17 A 4.0458 7.3782 120.8848 54.5736 18.7519 178.5471 18 I 3.6602 7.2504 115.1981 63.8364 38.2687 176.5987 19 T 3.9810 7.1608 112.6845 62.4501 67.5506 173.2148 20 F 4.7863 8.6633 123.7932 57.3705 39.6570 176.3355 21 G 3.7886 7.7011 114.9215 45.7774 0.0000 173.5687 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 2 V 7.91 4.16 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 0.74 0.00 0.00 0.96 0.00 0.00 3 L 7.97 3.83 0.00 1.77 1.77 0.93 0.76 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 A 8.38 4.01 1.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.17 4.30 1.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 V 7.76 3.65 2.28 0.00 0.00 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 1.07 0.00 0.00 7 I 7.80 3.86 1.90 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 1.78 1.34 0.79 0.00 0.00 8 F 8.21 4.05 0.00 3.39 3.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 9 I 7.99 3.96 1.97 0.00 0.00 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.28 0.94 0.00 0.00 10 Y 7.81 3.74 0.00 3.26 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 11 F 8.40 4.05 0.00 3.16 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 12 A 8.31 4.17 1.49 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 0.00 0.00 0.00 13 A 8.00 4.10 1.19 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 0.00 0.00 14 L 7.49 4.12 0.00 1.66 1.27 0.95 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00 15 S 7.49 4.09 0.00 4.16 3.90 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 4.30 0.00 2.13 2.15 0.00 3.81 0.00 0.00 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.93 1.93 0.00 17 A 7.38 4.05 1.29 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 0.00 0.00 18 I 7.25 3.66 1.79 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 1.11 0.62 0.87 0.00 0.00 19 T 7.16 3.98 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 1.21 0.00 0.00 20 F 8.66 4.79 0.00 3.14 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 21 G 7.70 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