NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 R 4.1724 8.2544 117.2813 55.7644 31.2843 175.5200 2 V 3.6454 7.6330 120.0179 62.6920 30.1352 173.5969 3 C 4.6978 8.8804 127.6133 54.2082 45.2889 170.7997 4 P 4.4035 0.0000 0.0000 62.0009 31.7388 176.6335 5 R 4.0645 8.3958 120.9888 56.0734 29.9289 176.8903 6 I 4.2600 8.0073 124.1492 59.0325 39.1137 173.8056 7 L 3.9959 8.4703 128.4468 55.7439 41.7972 176.0911 8 M 4.9444 8.2752 122.2946 53.8455 34.4465 174.3517 9 E 4.2752 8.7381 121.3442 56.4940 30.6920 174.9848 10 C 5.1494 8.2623 115.4211 53.3785 44.3083 174.2181 11 K 4.0264 8.6775 120.1017 57.5182 33.0376 176.3200 12 K 4.4111 7.5438 115.6017 55.7587 35.1361 175.5576 13 D 4.4300 8.8050 119.6951 57.6979 40.8224 179.7301 14 S 4.1499 8.0529 112.0131 61.1359 62.8041 174.8990 15 D 4.3814 8.2211 120.6474 56.6929 41.0938 175.5640 16 C 4.6223 7.7053 115.0981 55.6915 41.5390 172.9982 17 L 4.3574 8.2090 121.3284 53.6592 43.4036 177.4990 18 A 3.5306 8.1908 120.9128 53.1903 17.4676 177.9774 19 E 4.2868 8.1286 118.2387 57.1457 29.1723 177.2225 20 C 4.6760 7.6982 114.3594 57.0834 40.5602 173.0700 21 V 4.7046 8.0732 112.0356 59.9270 36.2977 175.0409 22 C 4.9102 8.9121 122.9388 55.4821 40.0909 173.8065 23 L 4.4404 8.4350 126.8113 53.4642 42.6455 177.5960 24 E 4.0073 8.7125 119.9842 59.8374 29.5235 177.4666 25 H 4.3150 8.5005 114.0580 57.0041 28.9825 175.4426 26 G 3.8290 8.6744 108.2149 46.3989 0.0000 172.7376 27 Y 5.1066 7.7479 114.7960 55.6123 41.9525 175.8949 28 C 4.8838 8.6970 119.9292 56.8989 41.0180 174.4536 29 G 3.7875 8.4008 111.1150 46.6672 0.0000 173.0446 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 R 8.25 4.17 0.00 1.94 2.09 0.00 3.00 0.00 0.00 3.22 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 1.63 0.00 2 V 7.63 3.65 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 0.90 0.00 0.00 0.93 0.00 0.00 3 C 8.88 4.70 0.00 2.92 2.93 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 4.40 0.00 2.08 1.98 0.00 3.73 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.12 0.00 5 R 8.40 4.06 0.00 1.80 1.89 0.00 3.15 0.00 0.00 3.22 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.64 0.00 6 I 8.01 4.26 1.89 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 1.31 0.69 0.93 0.00 0.00 7 L 8.47 4.00 0.00 1.61 1.70 1.06 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.38 0.00 0.00 0.00 0.00 0.00 0.00 8 M 8.28 4.94 0.00 2.23 2.11 0.00 0.00 0.00 0.00 0.00 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.55 2.59 0.00 9 E 8.74 4.28 0.00 1.71 1.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 2.09 0.00 10 C 8.26 5.15 0.00 2.91 2.97 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.68 4.03 0.00 1.74 1.87 0.00 1.76 0.00 0.00 1.73 0.00 0.00 2.82 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.34 1.37 7.81 12 K 7.54 4.41 0.00 1.87 1.85 0.00 1.52 0.00 0.00 1.81 0.00 0.00 2.88 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.34 1.40 7.81 13 D 8.80 4.43 0.00 2.72 2.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 14 S 8.05 4.15 0.00 3.97 4.00 0.00 0.00 0.00 0.00 0.00 0.00 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 D 8.22 4.38 0.00 2.70 2.80 0.00 0.00 0.00 0.00 0.00 0.00 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 C 7.71 4.62 0.00 3.04 2.99 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 17 L 8.21 4.36 0.00 1.63 1.60 0.92 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 18 A 8.19 3.53 1.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.13 4.29 0.00 1.95 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 2.32 2.32 0.00 20 C 7.70 4.68 0.00 3.07 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 21 V 8.07 4.70 2.21 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 0.92 0.00 0.00 0.94 0.00 0.00 22 C 8.91 4.91 0.00 3.00 3.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 23 L 8.44 4.44 0.00 1.83 1.63 0.90 0.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00 24 E 8.71 4.01 0.00 1.95 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 2.30 2.41 0.00 25 H 8.50 4.31 0.00 3.23 3.50 0.00 5.99 0.00 0.00 0.00 0.00 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 26 G 8.67 3.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 Y 7.75 5.11 0.00 2.95 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 28 C 8.70 4.88 0.00 3.01 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 29 G 8.40 3.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00