NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 4.9021 8.3249 119.3884 57.5448 40.3162 173.5005 2 V 4.3749 8.0976 114.9250 58.8465 34.5464 174.1033 3 N 4.6803 9.2528 119.9900 53.3563 40.0456 174.7763 4 Q 4.4975 8.2704 119.3621 54.4505 32.6362 174.9006 5 H 4.7153 8.7196 121.1080 54.7194 29.3299 173.4532 6 L 4.7115 8.2768 126.2207 52.8727 43.7283 176.1913 7 C 4.9448 8.0607 120.2466 58.7362 32.5587 175.0892 8 G 3.8517 8.2873 110.9592 47.1381 0.0000 177.6210 9 S 4.1999 8.4879 119.4757 60.1562 63.3994 175.8620 10 H 4.2232 7.9146 118.7794 58.4455 28.2626 177.2876 11 L 3.9697 7.6171 121.7480 58.1170 41.9515 179.3310 12 V 3.4880 7.5247 111.6992 63.8556 31.4415 178.3372 13 E 3.9413 7.9064 118.6422 59.3508 29.4483 179.1061 14 A 3.9784 7.7000 120.9483 54.9847 18.2894 179.7506 15 L 3.6188 7.6212 117.5992 57.9455 41.5561 179.0552 16 Y 4.1658 7.7399 119.4640 60.6880 38.4917 178.0417 17 L 3.9535 7.7978 119.1259 57.0463 41.7965 179.1446 18 V 3.6881 7.3145 117.3508 65.8013 32.0434 177.4169 19 C 4.3132 8.4818 116.6083 59.4770 28.4187 175.3578 20 G 3.5335 8.3845 108.9970 46.5407 0.0000 177.2846 21 E 4.0376 8.8243 122.1585 58.3925 29.7336 178.2041 22 R 3.8472 7.6498 118.2895 57.2750 30.1978 177.8365 23 G 4.0096 9.1281 103.4796 45.4902 0.0000 171.8475 24 F 4.9815 7.4115 111.9594 56.0813 40.2254 173.1918 25 F 4.6255 9.1711 119.7743 55.7948 40.8207 174.5507 26 Y 4.8706 8.8434 126.8454 56.5363 39.0687 175.2675 27 T 4.3729 7.9262 124.4606 60.5849 69.2607 172.1290 28 P 4.3311 0.0000 0.0000 61.4983 32.4850 177.2468 29 K 4.0928 8.1610 118.0158 55.9824 32.6565 177.3262 30 A 4.1485 8.3772 122.6433 52.6619 18.2794 177.6989 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 1 F 8.32 4.90 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 2 V 8.10 4.37 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 0.74 0.00 0.00 0.98 0.00 0.00 3 N 9.25 4.68 0.00 2.73 2.76 0.00 0.00 6.68 7.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 4 Q 8.27 4.50 0.00 1.97 1.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.27 7.00 0.00 0.00 0.00 0.00 0.00 2.26 2.25 0.00 5 H 8.72 4.72 0.00 3.05 3.24 0.00 5.70 0.00 0.00 0.00 0.00 6.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 L 8.28 4.71 0.00 1.65 1.56 0.90 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 7 C 8.06 4.94 0.00 2.91 2.77 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 8 G 8.29 3.85 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 0.00 0.00 0.00 9 S 8.49 4.20 0.00 3.90 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 10 H 7.91 4.22 0.00 3.34 3.36 0.00 5.61 0.00 0.00 0.00 0.00 6.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 L 7.62 3.97 0.00 1.82 1.83 0.93 1.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 12 V 7.52 3.49 1.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 0.80 0.00 0.00 13 E 7.91 3.94 0.00 2.10 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 2.41 2.43 0.00 14 A 7.70 3.98 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 L 7.62 3.62 0.00 0.99 0.13 0.79 0.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00 16 Y 7.74 4.17 0.00 3.22 3.16 0.00 0.00 0.00 0.00 0.00 0.00 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 L 7.80 3.95 0.00 1.63 1.65 0.94 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 0.00 0.00 0.00 0.00 0.00 0.00 18 V 7.31 3.69 2.02 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 0.83 0.00 0.00 0.80 0.00 0.00 19 C 8.48 4.31 0.00 3.21 3.23 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 0.00 0.00 0.00 0.00 20 G 8.38 3.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.82 4.04 0.00 2.09 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 0.00 2.26 2.32 0.00 22 R 7.65 3.85 0.00 2.14 2.10 0.00 3.23 0.00 0.00 3.24 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.60 0.00 23 G 9.13 4.01 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 0.00 0.00 0.00 24 F 7.41 4.98 0.00 3.20 3.07 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 0.00 0.00 0.00 25 F 9.17 4.63 0.00 3.03 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 26 Y 8.84 4.87 0.00 3.14 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 27 T 7.93 4.37 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 1.24 0.00 0.00 28 P 0.00 4.33 0.00 2.06 1.82 0.00 3.47 0.00 0.00 2.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 1.60 0.00 29 K 8.16 4.09 0.00 1.74 1.77 0.00 1.74 0.00 0.00 1.70 0.00 0.00 2.97 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.43 1.42 7.81 30 A 8.38 4.15 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