NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 16 G 3.8062 8.3544 109.7382 46.7781 0.0000 173.6043 17 N 3.8351 8.9244 123.6203 53.1692 37.3386 173.3968 18 S 4.3988 8.0164 112.7616 57.2893 65.2434 172.1460 19 G 4.1119 8.6211 115.0066 45.0458 0.0000 171.4655 20 S 4.5697 7.8744 113.8339 56.8665 63.4263 174.2084 21 I 3.9719 8.1936 117.7269 62.7571 37.9559 176.8918 22 V 4.2496 7.7065 120.8379 61.4597 31.3348 177.7798 23 Q 4.1548 8.0814 119.4617 58.6306 28.7477 176.1599 24 N 5.1956 7.7784 116.2711 52.7528 39.3349 175.7875 25 F 4.1977 8.0633 122.9487 60.3108 39.8520 174.5414 26 Y 4.5338 7.5997 116.6847 55.5871 40.3457 175.3259 27 M 4.1908 8.4896 122.8691 55.5713 32.6100 177.3007 28 Q 3.9946 8.8564 121.9283 59.1843 29.2690 178.4002 29 Q 4.2382 8.1261 114.5520 57.1217 29.5096 176.0867 30 Y 4.1430 7.9740 114.6238 59.8827 39.0328 176.7926 31 Q 4.1352 8.6480 120.1280 58.5440 29.3608 174.7238 32 N 5.1452 7.5388 112.7030 51.5052 41.8959 173.4954 33 S 4.6210 8.3556 113.8363 57.8035 64.8429 172.9861 34 I 4.6100 7.7452 119.9240 59.4671 40.1522 175.5099 35 D 4.5635 8.5345 123.8063 53.7338 41.7519 176.3791 36 A 4.1833 8.3868 123.3856 52.5809 18.5866 177.5967 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 16 G 8.35 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 17 N 8.92 3.84 0.00 2.87 2.82 0.00 0.00 6.85 6.75 0.00 0.00 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 S 8.02 4.40 0.00 3.82 3.84 0.00 0.00 0.00 0.00 0.00 0.00 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 8.62 4.11 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 0.00 0.00 0.00 20 S 7.87 4.57 0.00 3.84 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 I 8.19 3.97 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 1.47 0.72 0.92 0.00 0.00 22 V 7.71 4.25 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.86 0.00 0.00 0.90 0.00 0.00 23 Q 8.08 4.15 0.00 2.23 2.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.45 7.57 0.00 0.00 0.00 0.00 0.00 2.52 2.42 0.00 24 N 7.78 5.20 0.00 2.74 2.87 0.00 0.00 6.87 7.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 25 F 8.06 4.20 0.00 2.93 2.97 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 0.00 0.00 0.00 0.00 26 Y 7.60 4.53 0.00 3.21 2.81 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 27 M 8.49 4.19 0.00 2.34 2.12 0.00 0.00 0.00 0.00 0.00 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.72 2.68 0.00 28 Q 8.86 3.99 0.00 2.12 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.96 6.85 0.00 0.00 0.00 0.00 0.00 2.46 2.44 0.00 29 Q 8.13 4.24 0.00 1.97 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.70 0.00 0.00 0.00 0.00 0.00 2.34 2.47 0.00 30 Y 7.97 4.14 0.00 3.15 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 31 Q 8.65 4.14 0.00 2.14 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.53 6.61 0.00 0.00 0.00 0.00 0.00 2.47 2.45 0.00 32 N 7.54 5.15 0.00 2.72 2.72 0.00 0.00 7.08 7.23 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 33 S 8.36 4.62 0.00 3.96 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 34 I 7.75 4.61 1.85 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 1.40 0.64 0.91 0.00 0.00 35 D 8.53 4.56 0.00 2.66 2.59 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 0.00 0.00 0.00 0.00 36 A 8.39 4.18 1.22 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 0.00 0.00 0.00