NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 13 E 4.0590 8.2876 120.2187 55.7140 31.3829 177.4356 14 P 4.0063 0.0000 0.0000 63.9042 32.3707 177.0823 15 Y 4.3083 8.1195 117.8361 59.6099 38.6392 178.5435 16 N 4.1656 5.7700 118.5406 57.0177 38.7830 176.6586 17 E 3.9759 7.7315 117.8669 58.6360 29.5103 179.2313 18 W 4.0592 8.0732 128.4397 60.6061 30.9636 178.2116 19 T 3.8778 9.2300 116.0980 66.8272 68.0376 176.3639 20 L 3.9296 8.2062 120.9275 58.3505 41.4902 179.2754 21 E 4.2935 7.7434 120.2980 58.5343 29.9049 179.0117 22 L 3.7830 7.2818 118.6973 57.6822 41.5110 179.4037 23 L 4.0235 8.4440 119.0400 57.4449 41.0858 179.0392 24 E 3.3624 8.1508 118.7934 59.4739 29.1940 179.0331 25 E 4.0874 8.0104 117.6593 58.5341 29.6234 178.9362 26 L 4.0311 8.7434 120.7234 57.2696 41.3155 179.0880 27 K 3.9024 7.9448 119.1384 59.6887 32.1234 178.7404 28 S 4.2934 7.7693 115.3920 61.5980 62.6784 176.6229 29 E 4.0607 7.8948 120.9793 59.4174 29.0726 179.0948 30 A 4.0118 8.2257 119.5900 55.4568 18.5418 179.6713 31 V 3.6569 8.7715 115.8669 65.9948 31.6118 178.0970 32 R 4.0373 8.4241 117.7601 58.3593 29.9734 176.2185 33 H 4.4503 8.3034 120.5552 55.9660 29.9468 172.9333 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 13 E 8.29 4.06 0.00 1.92 1.71 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 0.00 2.33 2.32 0.00 14 P 0.00 4.01 0.00 2.32 2.30 0.00 3.80 0.00 0.00 3.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.16 2.05 0.00 15 Y 8.12 4.31 0.00 3.27 3.28 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 16 N 5.77 4.17 0.00 2.25 2.68 0.00 0.00 7.23 7.56 0.00 0.00 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 E 7.73 3.98 0.00 2.27 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 2.30 2.25 0.00 18 W 8.07 4.06 0.00 3.48 3.38 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 19 T 9.23 3.88 4.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 20 L 8.21 3.93 0.00 1.86 1.70 1.07 1.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 21 E 7.74 4.29 0.00 1.88 1.91 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 2.20 2.27 0.00 22 L 7.28 3.78 0.00 1.31 1.24 0.44 -0.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.22 0.00 0.00 0.00 0.00 0.00 0.00 23 L 8.44 4.02 0.00 1.71 1.70 0.92 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 24 E 8.15 3.36 0.00 2.12 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 0.00 2.31 2.51 0.00 25 E 8.01 4.09 0.00 2.10 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 2.25 2.49 0.00 26 L 8.74 4.03 0.00 1.74 1.70 0.92 0.71 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 27 K 7.94 3.90 0.00 1.80 1.91 0.00 1.72 0.00 0.00 1.80 0.00 0.00 2.91 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.50 1.53 7.81 28 S 7.77 4.29 0.00 4.00 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 29 E 7.89 4.06 0.00 2.17 2.04 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 2.53 2.48 0.00 30 A 8.23 4.01 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31 V 8.77 3.66 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.80 0.00 0.00 0.94 0.00 0.00 32 R 8.42 4.04 0.00 1.85 1.56 0.00 3.22 0.00 0.00 3.23 7.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.66 0.00 33 H 8.30 4.45 0.00 3.06 3.12 0.00 5.69 0.00 0.00 0.00 0.00 6.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00