NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 32 K 4.2591 8.2993 121.7884 56.0881 33.2054 175.3374 33 S 4.2732 8.9313 120.8909 57.2012 63.2362 172.3486 34 C 4.6748 8.5915 124.7316 58.2740 34.6541 175.9177 35 C 4.6268 7.2966 118.1412 58.3942 29.6788 173.6933 36 S 4.6382 8.5336 114.3740 59.3248 64.0312 176.0091 37 C 4.4534 7.6707 113.4938 59.4247 29.3099 172.7927 38 C 4.8569 7.5802 113.7524 56.3810 31.4339 171.4091 39 P 4.2237 0.0000 0.0000 64.0537 31.5924 175.4449 40 A 4.6789 8.1319 120.5631 51.4862 26.3000 177.6487 41 E 4.5156 8.0188 112.7507 55.4221 30.1596 175.7509 42 C 4.0283 8.3518 116.5001 59.9340 29.3751 172.7583 43 E 3.8400 8.7456 127.3722 59.7016 29.1131 179.7555 44 K 4.0268 7.9269 117.8223 59.8399 32.3327 179.1605 45 C 4.3016 8.0564 116.2327 62.5223 27.8951 175.5320 46 A 4.1464 7.9954 122.1373 55.6925 17.8581 179.3134 47 K 4.1449 7.6687 115.1794 58.5536 32.2285 177.4916 48 D 4.6870 7.5845 115.3877 52.9608 43.5255 175.6006 49 C 4.1848 8.6583 119.7348 61.4764 30.2670 175.0859 50 V 3.5543 7.4677 112.7161 64.8124 31.8443 178.2437 51 C 4.1891 8.3225 117.3216 61.1190 28.3098 174.1387 52 K 3.6986 8.3638 118.0719 56.7305 29.8909 176.1899 53 G 3.6781 7.5307 109.4610 47.0881 0.0000 175.1799 54 G 4.3130 8.4341 111.5493 45.4356 0.0000 173.6160 55 E 3.9297 7.7498 118.3774 57.4072 29.5530 177.1236 56 A 4.3178 8.2792 126.4631 51.7293 18.8668 179.8291 57 A 3.9522 8.1068 126.0925 55.8620 19.3767 179.1590 58 E 3.8778 8.5427 116.0475 59.0161 29.7439 179.8182 59 A 3.8234 9.0545 118.9074 52.1748 18.7521 179.0695 60 E 4.0312 8.1639 115.1110 57.3159 28.8001 175.8939 61 A 4.0260 8.0084 119.1000 52.1948 17.8069 179.6755 62 E 3.9803 8.4445 118.1293 58.5759 29.3578 175.3474 63 K 4.5580 7.3003 112.0569 56.4901 34.6194 174.1427 64 C 4.4068 8.9027 121.5278 58.4657 30.9413 176.3341 65 S 4.2150 8.5868 118.4174 61.5962 62.9137 175.7614 66 C 4.3046 8.1032 114.5848 61.4639 29.8091 174.8633 67 C 4.2469 8.1061 116.8679 62.3131 28.0918 173.5558 68 Q 4.1726 7.7574 121.4560 56.3366 28.2203 176.4014 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 32 K 8.30 4.26 0.00 1.73 1.78 0.00 1.75 0.00 0.00 1.70 0.00 0.00 3.16 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.46 1.44 7.81 33 S 8.93 4.27 0.00 4.21 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 34 C 8.59 4.67 0.00 3.06 3.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35 C 7.30 4.63 0.00 3.01 3.08 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 0.00 0.00 0.00 0.00 36 S 8.53 4.64 0.00 3.87 3.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 37 C 7.67 4.45 0.00 3.16 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 38 C 7.58 4.86 0.00 3.07 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 39 P 0.00 4.22 0.00 2.33 2.11 0.00 3.80 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 2.08 1.96 0.00 40 A 8.13 4.68 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 41 E 8.02 4.52 0.00 2.02 1.99 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 2.15 2.31 0.00 42 C 8.35 4.03 0.00 3.17 3.19 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.75 3.84 0.00 2.03 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 0.00 2.41 2.45 0.00 44 K 7.93 4.03 0.00 1.84 1.85 0.00 1.55 0.00 0.00 1.88 0.00 0.00 3.15 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.66 1.59 7.81 45 C 8.06 4.30 0.00 3.10 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 46 A 8.00 4.15 1.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 K 7.67 4.14 0.00 1.94 1.82 0.00 1.65 0.00 0.00 1.70 0.00 0.00 3.05 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.47 1.69 7.81 48 D 7.58 4.69 0.00 2.74 2.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 49 C 8.66 4.18 0.00 2.99 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 50 V 7.47 3.55 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 0.94 0.00 0.00 51 C 8.32 4.19 0.00 2.99 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 52 K 8.36 3.70 0.00 1.79 1.91 0.00 1.72 0.00 0.00 1.71 0.00 0.00 2.98 0.00 0.00 3.13 0.00 0.00 0.00 0.00 1.41 1.48 7.81 53 G 7.53 3.68 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 0.00 0.00 0.00 0.00 0.00 0.00 54 G 8.43 4.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 55 E 7.75 3.93 0.00 1.96 1.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.27 2.24 0.00 56 A 8.28 4.32 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 57 A 8.11 3.95 1.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58 E 8.54 3.88 0.00 2.05 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.39 2.41 0.00 59 A 9.05 3.82 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 60 E 8.16 4.03 0.00 2.23 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.27 2.29 0.00 61 A 8.01 4.03 1.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 62 E 8.44 3.98 0.00 2.16 2.12 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 2.23 2.31 0.00 63 K 7.30 4.56 0.00 1.96 1.76 0.00 1.56 0.00 0.00 1.75 0.00 0.00 3.09 0.00 0.00 2.72 0.00 0.00 0.00 0.00 1.25 1.44 7.81 64 C 8.90 4.41 0.00 3.07 3.09 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 0.00 0.00 0.00 0.00 65 S 8.59 4.21 0.00 3.88 3.97 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 66 C 8.10 4.30 0.00 3.08 3.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 67 C 8.11 4.25 0.00 2.98 3.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 68 Q 7.76 4.17 0.00 2.19 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 6.72 0.00 0.00 0.00 0.00 0.00 2.40 2.32 0.00