NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 5.0169 8.3249 122.8260 58.1520 40.5677 173.7179 2 V 4.0431 6.8894 116.1457 59.0585 34.9837 174.4270 3 N 4.6884 8.2794 117.8780 52.7800 39.7301 171.7727 4 Q 4.5164 7.3236 117.9713 54.4643 32.9270 172.9704 5 H 4.8743 8.3745 115.3290 54.0076 30.2789 174.5968 6 L 4.6543 8.4364 123.1375 53.1828 43.8232 175.5208 7 C 4.8385 7.8511 119.8742 58.2294 32.2099 175.6292 8 G 4.0760 7.0605 108.6323 44.5687 0.0000 172.9141 9 S 5.0409 8.2010 123.7729 59.4333 59.3295 177.9615 10 H 4.1372 8.2815 120.7582 57.8289 28.3963 177.6696 11 L 3.8586 7.9537 120.2938 57.8950 41.4193 179.5245 12 V 3.6356 7.7266 117.5318 65.7830 31.2729 177.2488 13 E 2.5400 7.5135 114.5493 56.2230 30.6895 177.0368 14 A 4.5207 7.0180 119.7228 54.6110 20.8288 179.1181 15 L 3.9998 7.8737 118.1500 59.0109 40.7883 178.3921 16 Y 4.4425 8.3453 117.3123 57.7923 37.8705 177.2944 17 L 4.2343 7.6294 122.7524 58.3960 42.5083 178.0913 18 V 3.7845 7.8994 116.2671 65.4605 31.8693 176.9236 19 C 4.9065 8.0712 115.6325 59.4161 29.7051 174.1674 20 G 4.4736 7.7355 104.1338 47.0066 0.0000 173.3221 21 E 3.5610 7.4842 119.7600 57.4991 30.0639 177.0499 22 R 4.4660 8.3594 118.3536 56.9568 30.1869 175.6122 23 G 3.9864 7.7747 101.2954 46.2843 0.0000 173.1926 24 G 4.4461 8.4284 108.0249 42.3130 0.0000 172.2818 25 F 4.3175 8.9183 110.3946 57.6951 39.2213 174.0898 26 Y 4.1886 5.3700 118.5742 55.0116 41.1932 172.9222 27 T 4.2868 6.4276 115.4427 63.9056 71.6102 173.8645 28 P 4.2986 0.0000 0.0000 65.5257 31.6029 176.1689 29 K 4.7929 7.9695 116.5114 53.9909 35.0919 176.0749 30 T 4.2192 8.3132 113.2982 62.8171 67.5287 173.9700 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 5.02 0.00 2.86 3.03 0.00 0.00 0.00 0.00 0.00 0.00 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 6.89 4.04 1.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.61 0.00 0.00 0.75 0.00 0.00 3 N 8.28 4.69 0.00 2.51 2.61 0.00 0.00 5.89 7.64 0.00 0.00 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 7.32 4.52 0.00 1.84 1.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5.33 6.67 0.00 0.00 0.00 0.00 0.00 2.15 2.26 0.00 5 H 8.37 4.87 0.00 3.15 3.15 0.00 5.70 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 L 8.44 4.65 0.00 1.61 1.59 0.96 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 7 C 7.85 4.84 0.00 2.91 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 7.06 4.08 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 0.00 0.00 0.00 9 S 8.20 5.04 0.00 4.12 4.32 0.00 0.00 0.00 0.00 0.00 0.00 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 8.28 4.14 0.00 3.24 3.39 0.00 5.83 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 L 7.95 3.86 0.00 1.69 1.74 0.98 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 12 V 7.73 3.64 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 1.33 0.00 0.00 0.95 0.00 0.00 13 E 7.51 2.54 0.00 1.63 1.12 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 2.26 2.08 0.00 14 A 7.02 4.52 1.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.87 4.00 0.00 1.99 1.96 1.04 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.06 0.00 0.00 0.00 0.00 0.00 0.00 16 Y 8.35 4.44 0.00 3.18 3.33 0.00 0.00 0.00 0.00 0.00 0.00 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 7.63 4.23 0.00 1.89 1.87 1.01 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.81 0.00 0.00 0.00 0.00 0.00 0.00 18 V 7.90 3.78 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 1.03 0.00 0.00 1.04 0.00 0.00 19 C 8.07 4.91 0.00 3.10 2.85 0.00 0.00 0.00 0.00 0.00 0.00 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 7.74 4.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.48 3.56 0.00 2.15 1.88 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 2.27 2.27 0.00 22 R 8.36 4.47 0.00 1.74 1.86 0.00 3.22 0.00 0.00 3.23 7.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.59 0.00 23 G 7.77 3.99 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 0.00 0.00 0.00 0.00 0.00 0.00 24 G 8.43 4.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.92 4.32 0.00 2.20 2.85 0.00 0.00 0.00 0.00 0.00 0.00 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 5.37 4.19 0.00 1.70 1.67 0.00 0.00 0.00 0.00 0.00 0.00 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 6.43 4.29 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 1.09 0.00 0.00 28 P 0.00 4.30 0.00 2.18 2.11 0.00 2.94 0.00 0.00 3.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.97 1.79 0.00 29 K 7.97 4.79 0.00 1.81 1.82 0.00 1.63 0.00 0.00 1.77 0.00 0.00 3.20 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.38 1.49 7.81 30 T 8.31 4.22 4.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.23 0.00 0.00