NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 P 4.3780 0.0000 0.0000 62.3735 32.6529 176.8388 2 S 4.2068 8.3469 118.4545 56.8559 65.3858 172.6358 3 P 4.2686 0.0000 0.0000 65.7049 31.3532 180.0318 4 R 4.0866 7.8976 117.0438 59.0282 30.0527 177.9789 5 E 3.9921 8.0238 118.2666 59.4861 28.9463 179.0925 6 Q 4.1437 8.1646 117.3987 57.7821 28.9866 178.2430 7 L 3.9845 7.3720 121.0468 58.4369 42.3038 178.7982 8 M 4.1260 8.0807 118.6489 58.1919 31.8894 178.3657 9 E 4.0123 8.0509 119.6301 59.1139 29.8507 178.9815 10 S 4.2191 7.7337 114.7129 61.2761 62.6827 176.6156 11 I 3.7407 7.4711 121.6169 64.5150 36.9473 178.4817 12 R 4.0697 7.7382 117.5023 58.8634 29.9065 178.7096 13 K 4.0949 7.6977 118.7353 57.1741 32.4453 177.7057 14 G 3.8986 9.0591 106.4487 45.1116 0.0000 171.9404 15 K 4.3948 7.7001 114.6816 55.8975 34.5626 174.8686 16 E 4.2401 8.6275 119.9005 56.1874 30.1872 176.4412 17 L 4.8282 8.0012 121.1594 52.5739 45.0321 177.3830 18 K 4.3591 8.2775 120.2522 56.2663 33.3222 175.9982 19 Q 4.6306 8.2064 116.4214 55.0117 32.7330 175.2309 20 A 4.1828 8.2578 121.0859 52.7636 19.2078 176.2928 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 P 0.00 4.38 0.00 2.19 2.14 0.00 3.73 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 1.96 0.00 2 S 8.35 4.21 0.00 4.15 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 3 P 0.00 4.27 0.00 2.17 2.16 0.00 3.58 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 2.15 0.00 4 R 7.90 4.09 0.00 1.87 1.91 0.00 3.18 0.00 0.00 3.34 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 1.71 0.00 5 E 8.02 3.99 0.00 2.28 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 2.33 2.57 0.00 6 Q 8.16 4.14 0.00 2.12 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.15 6.83 0.00 0.00 0.00 0.00 0.00 2.37 2.46 0.00 7 L 7.37 3.98 0.00 1.96 1.87 0.92 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 8 M 8.08 4.13 0.00 2.09 2.10 0.00 0.00 0.00 0.00 0.00 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.62 2.87 0.00 9 E 8.05 4.01 0.00 2.15 1.94 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 2.30 2.34 0.00 10 S 7.73 4.22 0.00 4.08 3.89 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 11 I 7.47 3.74 2.00 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 1.52 0.58 0.91 0.00 0.00 12 R 7.74 4.07 0.00 1.82 1.99 0.00 3.16 0.00 0.00 3.15 7.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.79 0.00 13 K 7.70 4.09 0.00 1.94 1.99 0.00 1.85 0.00 0.00 1.71 0.00 0.00 3.02 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.45 1.45 7.81 14 G 9.06 3.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 K 7.70 4.39 0.00 1.81 1.74 0.00 1.57 0.00 0.00 1.70 0.00 0.00 2.81 0.00 0.00 2.78 0.00 0.00 0.00 0.00 1.26 1.40 7.81 16 E 8.63 4.24 0.00 1.98 1.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.31 2.27 0.00 17 L 8.00 4.83 0.00 1.58 1.53 0.92 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00 18 K 8.28 4.36 0.00 1.74 1.79 0.00 1.69 0.00 0.00 1.70 0.00 0.00 2.94 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.44 1.46 7.81 19 Q 8.21 4.63 0.00 1.97 1.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.81 0.00 0.00 0.00 0.00 0.00 2.25 2.27 0.00 20 A 8.26 4.18 1.18 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