NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 21 G 3.9376 8.3544 109.7364 45.4039 0.0000 172.8548 22 S 4.4029 8.2698 115.0236 55.0247 65.0833 168.2874 23 V 3.8771 8.5843 127.9342 62.3298 32.9934 174.6849 24 V 4.4502 8.1695 125.7913 60.9998 34.2473 174.2878 25 I 4.3708 8.1969 125.3654 60.0387 38.1562 176.1133 26 V 4.2245 8.2400 117.5194 60.4099 32.7255 175.4704 27 G 4.0392 7.0162 108.3850 45.6840 0.0000 172.2071 28 R 4.7435 8.2527 117.2179 54.2609 34.0806 175.1522 29 I 4.5288 8.1248 119.6007 59.5345 40.1810 175.3181 30 V 4.2699 8.1936 125.0211 59.9167 32.7634 177.0502 31 L 4.1205 8.5515 125.1987 57.5348 41.7584 178.5551 32 S 4.1522 8.0074 111.8156 59.2486 63.3334 174.9666 33 G 3.8302 7.7353 107.5466 45.6833 0.0000 173.4193 34 K 3.8856 7.6125 120.9764 55.7418 32.4377 175.0560 35 P 4.6072 0.0000 0.0000 61.3107 33.0063 175.6881 36 A 4.1543 8.2358 120.2803 52.3417 18.1765 177.4774 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 21 G 8.35 3.94 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 0.00 0.00 0.00 22 S 8.27 4.40 0.00 3.86 3.70 0.00 0.00 0.00 0.00 0.00 0.00 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 V 8.58 3.88 2.08 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 0.82 0.00 0.00 0.93 0.00 0.00 24 V 8.17 4.45 2.08 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 0.90 0.00 0.00 0.93 0.00 0.00 25 I 8.20 4.37 1.87 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 1.41 0.73 0.94 0.00 0.00 26 V 8.24 4.22 2.08 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 0.71 0.00 0.00 0.93 0.00 0.00 27 G 7.02 4.04 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 0.00 0.00 0.00 28 R 8.25 4.74 0.00 1.75 1.78 0.00 3.15 0.00 0.00 3.22 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.62 0.00 29 I 8.12 4.53 1.87 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 0.60 0.91 0.00 0.00 30 V 8.19 4.27 2.08 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 0.88 0.00 0.00 0.96 0.00 0.00 31 L 8.55 4.12 0.00 1.66 1.77 0.92 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.96 0.00 0.00 0.00 0.00 0.00 0.00 32 S 8.01 4.15 0.00 3.97 3.99 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 0.00 0.00 0.00 33 G 7.74 3.83 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 0.00 0.00 0.00 34 K 7.61 3.89 0.00 1.68 1.74 0.00 1.79 0.00 0.00 1.75 0.00 0.00 2.87 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.45 1.39 7.81 35 P 0.00 4.61 0.00 2.19 2.04 0.00 3.59 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 1.95 2.07 0.00 36 A 8.24 4.15 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00