NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 3 T 4.1756 8.0333 117.3054 63.2571 70.8678 173.2641 4 Y 4.8223 7.8772 115.9618 55.8544 41.4556 173.3676 5 S 4.7534 10.4292 119.7271 57.2617 65.4764 172.6641 6 C 5.9030 8.9851 121.4098 54.4371 38.4547 172.8933 7 H 5.0963 8.5028 114.7799 53.8586 32.3099 172.2348 8 F 4.6516 8.6210 118.6731 57.7844 39.0125 175.7589 9 G 4.1765 8.3530 114.2837 43.4810 0.0000 171.9335 10 P 4.3902 0.0000 0.0000 64.2267 31.7600 177.0528 11 L 4.4514 7.1564 112.9299 55.8086 43.2881 176.0260 12 T 4.2872 7.1396 109.7162 60.7795 69.7928 171.6798 13 W 4.7545 8.6099 120.9078 57.6354 30.0713 176.4020 14 V 4.2680 8.7339 123.6341 61.7803 32.7017 173.9673 15 C 5.5800 8.2439 124.8189 54.7388 41.5766 172.9049 16 K 4.6928 8.0836 117.2406 55.0502 35.0367 172.1416 17 P 4.5842 0.0000 0.0000 62.4262 32.1175 176.0187 18 Q 4.0510 8.4502 124.7708 56.2326 28.9226 175.2654 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 3 T 8.03 4.18 4.12 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 0.00 0.00 0.96 0.00 0.00 4 Y 7.88 4.82 0.00 2.82 2.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 S 10.43 4.75 0.00 3.67 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 C 8.99 5.90 0.00 2.47 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 7 H 8.50 5.10 0.00 3.08 3.33 0.00 5.45 0.00 0.00 0.00 0.00 6.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 F 8.62 4.65 0.00 2.96 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 9 G 8.35 4.18 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 0.00 0.00 0.00 10 P 0.00 4.39 0.00 2.05 2.11 0.00 3.66 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.11 0.00 11 L 7.16 4.45 0.00 1.66 1.66 0.91 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 0.00 0.00 0.00 0.00 0.00 0.00 12 T 7.14 4.29 4.22 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 1.25 0.00 0.00 13 W 8.61 4.75 0.00 3.17 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 14 V 8.73 4.27 1.80 0.00 0.00 0.00 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 0.93 0.00 0.00 15 C 8.24 5.58 0.00 2.75 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 16 K 8.08 4.69 0.00 1.83 1.63 0.00 1.74 0.00 0.00 1.91 0.00 0.00 2.91 0.00 0.00 2.80 0.00 0.00 0.00 0.00 1.38 1.40 7.81 17 P 0.00 4.58 0.00 2.02 2.03 0.00 3.91 0.00 0.00 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 2.01 0.00 18 Q 8.45 4.05 0.00 2.08 1.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.85 6.58 0.00 0.00 0.00 0.00 0.00 2.32 2.26 0.00