NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 36 V 4.3265 7.8976 114.0306 60.3860 34.0196 174.3532 37 P 4.8023 0.0000 0.0000 61.7442 31.2641 174.6049 38 A 4.1552 8.9977 128.2245 52.0444 20.6291 177.5751 39 R 4.7610 8.1527 116.3902 54.4386 32.9494 174.3703 40 I 4.3357 9.2134 125.6756 60.7409 37.1812 174.1513 41 I 4.6161 9.0060 128.8529 60.3593 38.0874 172.5082 42 C 5.9743 8.0978 121.4544 52.1483 44.8886 175.3798 43 G 3.6536 9.0597 109.0598 47.4188 0.0000 172.3139 44 C 5.0589 7.5193 114.4834 54.6184 41.1670 175.3306 45 G 3.4880 7.8957 114.9747 45.6830 0.0000 173.8583 46 N 4.0124 9.1014 118.9482 53.9262 37.1357 173.7321 47 V 4.5235 7.1894 114.8938 62.5884 31.6655 174.9938 48 I 4.4459 8.2534 129.1204 59.9191 39.3151 174.7130 49 E 5.6897 8.7970 124.7231 53.5219 31.8618 175.0696 50 T 4.2837 7.8920 115.7393 61.1349 74.8875 174.5730 51 Y 5.9252 8.6680 117.5228 55.3307 41.6771 173.6808 52 S 5.2602 8.8994 121.6301 58.0491 64.6436 177.1164 53 T 3.6840 9.0531 114.6773 62.6865 69.0778 173.6220 54 K 3.5714 8.7074 116.7354 57.6347 30.9680 172.9531 55 P 4.5241 0.0000 0.0000 63.3719 31.4796 177.3110 56 E 4.1397 7.4813 117.5873 55.5549 27.3233 179.2431 57 I 3.8384 7.3471 122.5409 60.5374 37.0468 175.2997 58 Y 4.9955 7.3078 121.4732 57.2544 37.7278 173.8669 59 V 4.1071 8.7404 125.4649 61.6738 33.0970 174.7498 60 E 4.2822 8.9343 126.6322 56.9450 30.2983 176.4798 61 V 3.0517 8.3652 117.8555 63.9838 29.4092 171.2783 62 C 4.7262 7.9199 121.0338 53.6841 43.9877 174.5667 63 S 4.1738 8.4327 112.8316 59.9227 62.6545 174.6533 64 K 4.2059 8.0014 121.7774 57.9765 32.3406 175.2420 65 C 4.4545 7.9492 117.4914 56.4537 42.7068 173.6088 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 36 V 7.90 4.33 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 0.78 0.00 0.00 0.99 0.00 0.00 37 P 0.00 4.80 0.00 1.98 1.84 0.00 3.43 0.00 0.00 4.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.95 1.86 0.00 38 A 9.00 4.16 1.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 39 R 8.15 4.76 0.00 2.00 1.77 0.00 3.35 0.00 0.00 3.13 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 1.66 0.00 40 I 9.21 4.34 1.95 0.00 0.00 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.20 0.68 0.90 0.00 0.00 41 I 9.01 4.62 2.04 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 1.40 1.01 1.00 0.00 0.00 42 C 8.10 5.97 0.00 2.96 3.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43 G 9.06 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 44 C 7.52 5.06 0.00 2.99 3.11 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 45 G 7.90 3.49 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 0.00 46 N 9.10 4.01 0.00 2.93 2.85 0.00 0.00 6.77 7.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47 V 7.19 4.52 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 0.96 0.00 0.00 0.96 0.00 0.00 48 I 8.25 4.45 1.84 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.33 0.67 0.88 0.00 0.00 49 E 8.80 5.69 0.00 1.74 1.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.38 2.04 0.00 50 T 7.89 4.28 4.24 0.00 0.00 0.00 0.00 0.00 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 51 Y 8.67 5.93 0.00 2.82 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 52 S 8.90 5.26 0.00 3.90 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 53 T 9.05 3.68 4.24 0.00 0.00 0.00 0.00 0.00 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 54 K 8.71 3.57 0.00 2.04 2.02 0.00 1.35 0.00 0.00 1.78 0.00 0.00 3.02 0.00 0.00 3.13 0.00 0.00 0.00 0.00 1.40 1.48 7.81 55 P 0.00 4.52 0.00 2.14 2.13 0.00 3.55 0.00 0.00 3.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 2.08 0.00 56 E 7.48 4.14 0.00 1.69 1.45 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 0.00 2.23 2.42 0.00 57 I 7.35 3.84 1.89 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 1.10 0.83 0.85 0.00 0.00 58 Y 7.31 5.00 0.00 2.87 2.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 59 V 8.74 4.11 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 0.97 0.00 0.00 0.93 0.00 0.00 60 E 8.93 4.28 0.00 2.13 1.97 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 2.28 2.25 0.00 61 V 8.37 3.05 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.81 0.00 0.00 0.94 0.00 0.00 62 C 7.92 4.73 0.00 3.27 3.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 63 S 8.43 4.17 0.00 4.00 4.03 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 64 K 8.00 4.21 0.00 1.91 1.87 0.00 1.98 0.00 0.00 1.76 0.00 0.00 3.02 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.42 1.42 7.81 65 C 7.95 4.45 0.00 3.08 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