NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 E 4.3275 8.4293 121.4748 55.7310 30.8340 174.8143 2 N 4.3446 8.0884 120.8573 52.0273 38.5141 174.1548 3 F 4.6060 8.5247 124.4543 57.1448 41.5149 175.0057 4 N 4.7617 7.9465 129.8282 50.9282 36.8115 174.2072 5 G 3.8823 7.4871 109.1546 47.6944 0.0000 172.6020 6 G 3.3549 6.7839 106.9216 46.2636 0.0000 172.3462 7 C 5.0243 7.4407 115.2282 54.5734 44.3137 174.7673 8 L 3.9950 8.8116 121.1284 56.4665 41.7535 176.9737 9 A 5.2527 8.6169 135.0000 55.9050 20.4980 174.6175 10 G 3.9481 8.3145 113.1115 47.0450 0.0000 172.5421 11 Y 4.5209 7.5037 115.9803 58.2548 38.8409 175.4266 12 M 4.7285 9.5861 119.5843 53.6965 35.0457 175.1945 13 R 4.7311 8.3333 119.1385 54.8647 30.6847 177.0558 14 T 4.0302 7.8527 115.8968 61.4540 69.5123 174.9581 15 A 4.5036 8.4727 125.1327 52.9025 18.5696 177.4170 16 D 4.6779 8.2014 115.7240 54.0061 43.0668 177.0534 17 G 3.8732 7.7776 105.0586 44.9168 0.0000 173.2850 18 R 4.1431 7.4964 118.8943 55.1824 31.0594 174.9860 19 C 4.6450 8.8418 122.5414 57.8087 38.6366 173.7731 20 K 4.5850 9.2335 124.7771 53.7880 34.6040 174.2166 21 P 4.1315 0.0000 0.0000 63.1036 31.7509 176.4155 22 T 4.3372 6.8041 115.9975 63.0552 69.5114 174.7820 23 F 4.4824 7.0655 126.0176 58.0682 38.8659 175.3699 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 E 8.43 4.33 0.00 1.94 1.95 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 2.20 2.39 0.00 2 N 8.09 4.34 0.00 2.99 2.82 0.00 0.00 5.79 6.59 0.00 0.00 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 F 8.52 4.61 0.00 2.89 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 4 N 7.95 4.76 0.00 2.79 2.80 0.00 0.00 6.48 6.97 0.00 0.00 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 7.49 3.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 G 6.78 3.35 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 0.00 7 C 7.44 5.02 0.00 2.92 3.12 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 8 L 8.81 4.00 0.00 1.66 2.07 0.99 1.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 0.00 0.00 0.00 0.00 0.00 0.00 9 A 8.62 5.25 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.31 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 11 Y 7.50 4.52 0.00 2.82 2.87 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 12 M 9.59 4.73 0.00 1.91 2.11 0.00 0.00 0.00 0.00 0.00 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.52 2.50 0.00 13 R 8.33 4.73 0.00 1.67 1.90 0.00 3.32 0.00 0.00 3.20 7.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.48 0.00 14 T 7.85 4.03 4.22 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 1.19 0.00 0.00 15 A 8.47 4.50 1.28 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 0.00 0.00 0.00 0.00 0.00 0.00 16 D 8.20 4.68 0.00 2.58 2.64 0.00 0.00 0.00 0.00 0.00 0.00 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 7.78 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 0.00 0.00 0.00 18 R 7.50 4.14 0.00 1.82 1.84 0.00 3.12 0.00 0.00 3.14 7.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.73 0.00 19 C 8.84 4.65 0.00 2.65 2.94 0.00 0.00 0.00 0.00 0.00 0.00 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 K 9.23 4.58 0.00 1.63 1.70 0.00 1.64 0.00 0.00 1.68 0.00 0.00 2.87 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.37 1.34 7.81 21 P 0.00 4.13 0.00 0.62 1.10 0.00 3.68 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.91 2.03 0.00 22 T 6.80 4.34 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 1.15 0.00 0.00 23 F 7.07 4.48 0.00 3.01 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