NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 14 S 4.4869 8.1933 115.4152 58.2368 65.5595 175.8674 15 I 3.4752 7.8533 122.3987 63.7016 36.8674 176.4018 16 Q 3.9599 8.2453 120.0913 59.2209 29.3567 177.2618 17 D 4.3216 8.0216 118.6718 57.0746 41.2311 177.8165 18 L 4.1738 7.9464 121.0558 58.0295 42.0762 179.0032 19 R 4.0531 8.2598 118.2654 59.0433 29.9541 179.0158 20 R 3.9836 8.3944 118.8265 59.5322 30.1964 178.7215 21 R 3.9325 8.0907 117.7004 59.4211 30.0467 178.9601 22 F 4.0054 8.4870 117.5034 60.6502 38.9261 177.5833 23 F 4.3340 8.8212 120.4159 61.3734 38.6974 177.1591 24 L 3.9051 8.2362 118.6890 57.9940 41.4022 179.0378 25 H 4.1379 8.3410 118.2477 59.4240 29.7207 176.7458 26 H 4.1405 8.5954 120.4899 59.3329 29.4222 177.2488 27 L 3.3648 7.3354 119.7864 57.4283 41.3580 179.3533 28 I 3.7992 6.9350 117.9923 64.0672 37.4184 177.7634 29 A 4.1025 8.1874 119.7779 51.5601 20.1029 176.6994 30 E 3.5460 8.4795 117.0293 57.2368 27.1046 174.8092 31 I 3.9438 7.5044 121.3588 61.6502 37.1538 176.6783 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 14 S 8.19 4.49 0.00 4.04 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 0.00 15 I 7.85 3.48 1.88 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.67 0.91 0.00 0.00 16 Q 8.25 3.96 0.00 2.08 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.23 6.90 0.00 0.00 0.00 0.00 0.00 2.43 2.36 0.00 17 D 8.02 4.32 0.00 2.77 2.85 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 18 L 7.95 4.17 0.00 2.02 1.91 1.18 1.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.86 0.00 0.00 0.00 0.00 0.00 0.00 19 R 8.26 4.05 0.00 2.07 1.99 0.00 3.15 0.00 0.00 3.07 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.81 0.00 20 R 8.39 3.98 0.00 2.03 2.15 0.00 3.14 0.00 0.00 3.20 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.75 0.00 21 R 8.09 3.93 0.00 1.91 1.82 0.00 3.14 0.00 0.00 3.15 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.79 0.00 22 F 8.49 4.01 0.00 3.33 3.21 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 0.00 23 F 8.82 4.33 0.00 3.25 3.18 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 0.00 0.00 0.00 24 L 8.24 3.91 0.00 1.92 1.70 0.97 0.79 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 25 H 8.34 4.14 0.00 3.09 3.42 0.00 5.59 0.00 0.00 0.00 0.00 6.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 26 H 8.60 4.14 0.00 3.30 3.47 0.00 5.84 0.00 0.00 0.00 0.00 6.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 27 L 7.34 3.36 0.00 1.59 1.52 0.66 0.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.71 0.00 0.00 0.00 0.00 0.00 0.00 28 I 6.93 3.80 1.90 0.00 0.00 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 0.38 0.84 0.00 0.00 29 A 8.19 4.10 1.12 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 0.00 0.00 30 E 8.48 3.55 0.00 2.00 1.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 2.17 0.00 31 I 7.50 3.94 2.01 0.00 0.00 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.31 0.90 1.01 0.00 0.00