NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 5.1600 8.3249 119.4235 57.5868 40.3563 173.6971 2 V 4.4237 8.0639 114.9028 58.9063 34.6893 174.2410 3 N 4.6656 9.3088 120.5021 53.3422 40.1043 174.5903 4 Q 4.5703 8.3327 119.1795 54.3028 32.5517 174.6232 5 H 4.8164 8.7342 119.8903 54.4961 30.7069 173.4134 6 L 4.6970 8.4167 126.7028 53.0603 44.3286 176.0071 7 C 4.9628 8.3015 120.3364 58.3072 32.8612 175.5578 8 G 3.7721 8.4146 110.3781 46.6829 0.0000 177.4205 9 S 4.1177 8.4876 117.0531 60.8305 63.4870 176.2876 10 H 4.2030 7.9699 118.8497 58.5962 28.2891 177.3382 11 L 3.9625 7.8935 122.2405 58.0611 41.9443 179.1990 12 V 3.4164 7.5592 117.7854 65.6488 31.4212 177.7546 13 E 3.9495 8.1016 118.2243 59.2902 29.2793 178.9458 14 A 3.9179 7.7368 120.2844 55.3032 18.3297 179.6539 15 L 3.6020 7.6954 117.2686 57.7991 41.4936 179.1268 16 Y 4.1424 7.6910 119.3510 60.6837 38.5393 178.2293 17 L 3.7838 7.7512 118.5777 57.6697 41.8101 179.4564 18 V 3.6100 7.7085 117.1990 66.1775 31.8529 177.3697 19 C 4.3498 8.5268 116.3983 59.7048 28.7372 175.4508 20 G 3.4044 8.4368 109.9610 46.4354 0.0000 175.2981 21 E 4.2671 8.7284 121.6349 57.2803 29.6447 178.0550 22 R 3.8934 8.0443 119.6797 57.3642 30.2779 177.9474 23 G 4.0097 9.4111 103.4070 45.4520 0.0000 171.5229 24 F 5.0152 7.4550 112.3428 55.9379 40.5734 173.1377 25 F 4.3519 9.0541 119.1509 55.6232 40.9266 174.6546 26 Y 4.8540 8.7915 126.4215 56.2753 39.4266 175.1391 27 T 4.3382 7.9794 118.3871 58.7241 68.7984 171.9484 28 P 4.3208 0.0000 0.0000 62.2482 32.6012 176.6900 29 K 4.0709 8.2109 119.9524 56.0893 32.9108 176.6016 30 A 4.2520 8.4062 126.3260 52.4320 18.8096 177.2488 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 5.16 0.00 3.11 2.81 0.00 0.00 0.00 0.00 0.00 0.00 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 8.06 4.42 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 0.76 0.00 0.00 0.96 0.00 0.00 3 N 9.31 4.67 0.00 2.73 2.76 0.00 0.00 6.72 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 8.33 4.57 0.00 1.97 1.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.84 0.00 0.00 0.00 0.00 0.00 2.23 2.21 0.00 5 H 8.73 4.82 0.00 3.04 3.19 0.00 5.69 0.00 0.00 0.00 0.00 6.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 L 8.42 4.70 0.00 1.62 1.53 0.89 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.00 0.00 0.00 0.00 0.00 0.00 7 C 8.30 4.96 0.00 2.92 2.78 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 0.00 0.00 0.00 8 G 8.41 3.77 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 0.00 0.00 0.00 9 S 8.49 4.12 0.00 3.89 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 10 H 7.97 4.20 0.00 3.31 3.33 0.00 5.62 0.00 0.00 0.00 0.00 6.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 L 7.89 3.96 0.00 1.83 1.82 0.93 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 12 V 7.56 3.42 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 1.03 0.00 0.00 0.31 0.00 0.00 13 E 8.10 3.95 0.00 2.18 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 2.27 2.42 0.00 14 A 7.74 3.92 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 15 L 7.70 3.60 0.00 1.04 0.13 0.88 0.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.00 0.00 0.00 0.00 0.00 0.00 16 Y 7.69 4.14 0.00 3.11 3.15 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 0.00 0.00 0.00 17 L 7.75 3.78 0.00 1.70 1.62 0.97 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 18 V 7.71 3.61 1.96 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 0.78 0.00 0.00 0.84 0.00 0.00 19 C 8.53 4.35 0.00 3.21 3.22 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 20 G 8.44 3.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.73 4.27 0.00 2.10 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 2.33 0.00 22 R 8.04 3.89 0.00 2.00 2.09 0.00 3.23 0.00 0.00 3.25 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.59 0.00 23 G 9.41 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 7.45 5.02 0.00 3.23 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 25 F 9.05 4.35 0.00 3.15 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 26 Y 8.79 4.85 0.00 3.17 3.04 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 27 T 7.98 4.34 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 1.32 0.00 0.00 28 P 0.00 4.32 0.00 2.10 1.85 0.00 3.52 0.00 0.00 2.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.86 1.61 0.00 29 K 8.21 4.07 0.00 1.72 1.73 0.00 1.76 0.00 0.00 1.70 0.00 0.00 2.98 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.41 1.42 7.81 30 A 8.41 4.25 1.23 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 0.00 0.00