NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9514 8.2127 109.7389 45.3963 0.0000 173.8312 2 I 3.3519 8.2606 117.7486 63.4324 37.6236 173.8238 3 V 3.5499 8.3870 120.1267 65.9251 31.7643 177.2835 4 E 3.9613 8.0802 117.9285 59.2928 29.1303 178.9309 5 Q 4.0086 8.2409 118.9809 59.0887 29.3087 176.8461 6 C 4.8179 8.1830 114.4649 57.0794 42.0631 174.5902 7 C 4.3606 7.7568 119.4804 61.6829 32.0620 175.0410 8 T 3.9679 8.0473 114.5085 66.2064 68.2305 174.4506 9 S 4.7951 7.3791 114.0445 56.4641 65.5010 172.9641 10 I 4.4279 7.9595 113.2137 59.9048 39.1709 173.2947 11 C 5.1623 8.1894 114.7426 53.1198 39.9600 173.9781 12 S 4.7849 8.7277 115.7600 57.2097 65.5280 175.3365 13 L 4.0387 8.2444 121.9886 57.5949 41.4522 178.9365 14 Y 4.3131 7.8383 116.8249 60.8689 37.9409 177.6949 15 Q 4.1961 8.2569 119.1623 58.9676 28.7681 178.6506 16 L 4.2784 7.8898 120.0918 57.9289 41.6360 179.3409 17 E 4.0425 7.9666 118.2399 59.0250 29.0980 178.8327 18 N 4.3204 7.9845 115.7618 55.2595 38.4876 175.1678 19 Y 4.6089 7.3899 116.1347 57.6812 38.4979 175.7508 20 C 4.4276 7.6210 117.8666 59.5554 28.9187 173.5528 21 N 4.5490 8.5912 118.4693 53.7348 38.2391 175.2939 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 G 8.21 3.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 I 8.26 3.35 0.87 0.00 0.00 0.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 1.14 0.65 0.00 0.00 3 V 8.39 3.55 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 0.99 0.00 0.00 0.88 0.00 0.00 4 E 8.08 3.96 0.00 2.32 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 2.40 2.43 0.00 5 Q 8.24 4.01 0.00 2.26 2.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.29 6.78 0.00 0.00 0.00 0.00 0.00 2.48 2.51 0.00 6 C 8.18 4.82 0.00 3.03 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 7 C 7.76 4.36 0.00 2.92 3.11 0.00 0.00 0.00 0.00 0.00 0.00 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 T 8.05 3.97 4.38 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 1.21 0.00 0.00 9 S 7.38 4.80 0.00 3.92 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 10 I 7.96 4.43 1.88 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.68 0.92 0.00 0.00 11 C 8.19 5.16 0.00 3.20 3.27 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 12 S 8.73 4.78 0.00 4.20 4.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 13 L 8.24 4.04 0.00 1.35 1.57 0.83 0.81 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 14 Y 7.84 4.31 0.00 3.03 2.94 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 0.00 0.00 0.00 15 Q 8.26 4.20 0.00 2.35 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.78 0.00 0.00 0.00 0.00 0.00 2.43 2.48 0.00 16 L 7.89 4.28 0.00 1.86 1.80 0.93 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 17 E 7.97 4.04 0.00 2.28 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 2.34 2.50 0.00 18 N 7.98 4.32 0.00 2.14 2.36 0.00 0.00 6.89 7.07 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 19 Y 7.39 4.61 0.00 3.10 2.98 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 0.00 0.00 0.00 20 C 7.62 4.43 0.00 3.06 2.88 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 21 N 8.59 4.55 0.00 2.73 2.74 0.00 0.00 6.81 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