NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.1604 8.0327 115.2253 61.3812 68.1726 175.6734 2 V 3.2298 6.1712 119.0180 64.1090 31.6839 172.7309 3 L 4.6585 8.1464 122.3311 53.3598 43.1816 175.5644 4 H 4.6500 9.1054 124.2686 54.6319 31.1554 176.6410 5 V 3.6265 8.1839 120.7083 66.1738 31.2403 177.9423 6 Q 3.9735 8.0367 117.3736 59.1762 28.4790 178.3385 7 E 3.9538 8.2066 117.5095 59.6800 29.8733 179.1704 8 I 3.9275 7.4836 119.6509 64.2988 36.9967 178.5433 9 R 4.1502 8.0662 118.0109 58.6618 30.0088 178.1661 10 D 4.5598 8.1646 117.9709 55.6441 41.1461 176.6463 11 M 4.3603 6.9420 117.2477 55.4197 32.7744 175.4384 12 T 4.4776 8.5806 114.8781 60.1578 68.8555 173.6240 13 P 4.2983 0.0000 0.0000 65.9971 31.2855 178.6315 14 A 4.0824 7.9252 118.7239 54.7647 18.4696 179.2061 15 E 4.0504 8.4108 117.2760 58.9590 29.4024 179.7763 16 R 3.8945 7.8388 118.0893 59.3948 30.3213 178.4523 17 E 3.7296 7.8807 117.8385 59.3305 29.3974 179.5280 18 A 3.9358 7.9213 120.3708 55.2580 18.5763 179.3003 19 E 3.8856 8.4117 118.0970 59.2615 29.5020 178.6300 20 L 3.9102 8.6536 121.4909 58.2286 42.1969 178.3869 21 D 4.3813 8.3386 118.7800 57.6296 40.7570 178.7768 22 D 4.3603 8.1887 118.9807 57.4348 40.8819 178.8536 23 L 3.9598 7.8923 119.0871 57.8739 41.6794 179.5167 24 K 3.8605 8.2538 118.5578 60.0385 31.9407 179.4009 25 T 3.8211 8.0590 115.6113 66.6115 68.4168 176.1500 26 E 3.8929 8.4275 121.5423 59.2410 29.5192 178.7025 27 L 3.9044 8.3448 120.5140 58.1133 42.2381 178.4431 28 L 3.9372 8.4457 120.5718 58.5966 41.9836 178.8370 29 N 4.4203 8.5615 116.1052 55.8388 38.4276 177.4300 30 A 3.9868 8.0085 122.5212 55.3414 18.4447 179.9757 31 R 3.9218 8.4665 116.7478 59.1478 30.0579 179.2166 32 A 3.9834 7.9663 120.9527 55.0537 18.3567 179.8821 33 V 3.5629 7.9104 116.9234 65.9818 31.5451 178.1296 34 Q 3.9444 8.1273 119.2824 59.1011 28.7045 177.9937 35 A 4.0179 8.1476 120.8832 54.9138 18.4439 178.5496 36 A 4.3680 7.7665 116.4651 51.7908 18.5126 178.1850 37 G 3.7447 8.0725 106.0549 46.3437 0.0000 174.2803 38 G 3.6125 8.3791 108.9717 45.6372 0.0000 174.0728 39 A 4.1410 8.6234 129.8463 53.8318 18.9059 177.6308 40 P 4.6864 0.0000 0.0000 62.2207 30.0391 176.0247 41 E 4.3948 9.7793 118.5613 57.5510 31.5797 177.6015 42 N 4.8850 8.5374 111.0514 54.5770 41.2880 174.8326 43 P 4.0444 0.0000 0.0000 64.8537 32.8828 179.1028 44 G 3.6806 8.2168 105.1732 47.7362 0.0000 175.8236 45 R 3.8716 8.6749 120.8068 59.1330 30.0176 178.8446 46 I 3.1257 7.8058 116.7662 63.8222 37.8757 177.0790 47 K 4.1579 7.6110 119.2339 59.1571 32.2990 178.5539 48 E 4.0206 8.5346 119.2295 59.1935 29.2698 179.2314 49 L 4.1921 8.9470 120.3534 57.6009 41.5475 179.8359 50 R 3.9491 7.6911 118.2014 59.1551 30.1503 179.1283 51 K 3.9943 7.9883 117.6182 59.1553 32.1055 179.0869 52 A 3.9708 8.5797 121.4548 55.4248 18.3863 179.8389 53 I 3.6782 7.6503 117.6145 64.1624 36.9674 178.7269 54 A 3.9433 7.9022 121.8499 55.1895 18.2178 179.7359 55 R 3.8593 8.4248 116.9645 59.4845 30.1036 179.3019 56 I 3.6770 7.8353 119.2918 64.5456 37.0609 178.6005 57 K 3.9756 7.9735 119.0480 59.8458 31.8266 179.5839 58 T 3.8856 8.1479 116.2779 66.6889 68.3937 176.8759 59 I 3.7613 7.9625 121.9608 64.4706 37.1599 178.4954 60 Q 4.4873 8.6269 119.4043 58.6066 27.8920 179.4373 61 G 3.5130 7.7786 106.8541 47.8266 0.0000 175.7091 62 E 4.0117 7.9178 120.3258 59.1747 29.5984 179.2377 63 E 4.1925 8.5436 117.6509 57.4257 29.5000 178.0157 64 G 3.8859 6.9299 105.6374 45.6328 0.0000 173.1449 65 D 4.6885 8.0403 125.2908 54.1209 42.2205 176.1006 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 T 8.03 4.16 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 1.29 0.00 0.00 2 V 6.17 3.23 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 0.76 0.00 0.00 0.93 0.00 0.00 3 L 8.15 4.66 0.00 1.59 1.54 0.99 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 4 H 9.11 4.65 0.00 3.27 3.24 0.00 5.87 0.00 0.00 0.00 0.00 6.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 V 8.18 3.63 2.10 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 1.16 0.00 0.00 0.94 0.00 0.00 6 Q 8.04 3.97 0.00 2.14 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.63 0.00 0.00 0.00 0.00 0.00 2.45 2.46 0.00 7 E 8.21 3.95 0.00 2.08 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 2.32 2.44 0.00 8 I 7.48 3.93 2.04 0.00 0.00 0.86 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 1.08 0.91 0.00 0.00 9 R 8.07 4.15 0.00 1.98 1.99 0.00 3.16 0.00 0.00 3.23 7.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.67 0.00 10 D 8.16 4.56 0.00 2.64 2.72 0.00 0.00 0.00 0.00 0.00 0.00 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 M 6.94 4.36 0.00 2.07 2.17 0.00 0.00 0.00 0.00 0.00 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.91 2.48 0.00 12 T 8.58 4.48 4.36 0.00 0.00 0.00 0.00 0.00 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 0.00 0.00 13 P 0.00 4.30 0.00 2.19 2.11 0.00 3.64 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.18 0.00 14 A 7.93 4.08 1.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.41 4.05 0.00 2.19 2.01 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 2.33 2.34 0.00 16 R 7.84 3.89 0.00 2.00 1.97 0.00 3.14 0.00 0.00 3.34 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.90 0.00 17 E 7.88 3.73 0.00 2.00 2.01 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 2.33 2.46 0.00 18 A 7.92 3.94 1.40 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 19 E 8.41 3.89 0.00 2.18 2.17 0.00 0.00 0.00 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 2.37 0.00 20 L 8.65 3.91 0.00 1.90 1.80 0.92 1.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 21 D 8.34 4.38 0.00 2.84 2.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 22 D 8.19 4.36 0.00 2.88 2.72 0.00 0.00 0.00 0.00 0.00 0.00 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 7.89 3.96 0.00 1.86 1.72 0.92 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.85 0.00 0.00 0.00 0.00 0.00 0.00 24 K 8.25 3.86 0.00 1.95 1.88 0.00 1.67 0.00 0.00 1.65 0.00 0.00 2.95 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.47 1.62 7.81 25 T 8.06 3.82 4.42 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 1.21 0.00 0.00 26 E 8.43 3.89 0.00 2.13 2.09 0.00 0.00 0.00 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 2.33 0.00 27 L 8.34 3.90 0.00 1.84 1.89 0.92 0.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 28 L 8.45 3.94 0.00 1.85 1.81 0.92 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00 29 N 8.56 4.42 0.00 2.89 2.85 0.00 0.00 6.95 8.22 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 30 A 8.01 3.99 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 8.47 3.92 0.00 1.99 1.99 0.00 3.13 0.00 0.00 3.17 7.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.73 0.00 32 A 7.97 3.98 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33 V 7.91 3.56 2.23 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 1.01 0.00 0.00 0.96 0.00 0.00 34 Q 8.13 3.94 0.00 2.26 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.57 0.00 0.00 0.00 0.00 0.00 2.35 2.52 0.00 35 A 8.15 4.02 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36 A 7.77 4.37 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 37 G 8.07 3.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 38 G 8.38 3.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 39 A 8.62 4.14 1.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 40 P 0.00 4.69 0.00 2.19 2.16 0.00 3.69 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.99 0.00 41 E 9.78 4.39 0.00 1.99 1.95 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 2.33 2.42 0.00 42 N 8.54 4.89 0.00 2.69 2.69 0.00 0.00 6.85 8.03 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 43 P 0.00 4.04 0.00 2.19 2.04 0.00 3.60 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 2.14 0.00 44 G 8.22 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 45 R 8.67 3.87 0.00 1.96 1.98 0.00 3.15 0.00 0.00 3.23 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.63 0.00 46 I 7.81 3.13 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.74 0.97 0.00 0.00 47 K 7.61 4.16 0.00 2.03 2.04 0.00 1.68 0.00 0.00 1.64 0.00 0.00 2.96 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.40 1.46 7.81 48 E 8.53 4.02 0.00 2.08 1.97 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 2.56 2.48 0.00 49 L 8.95 4.19 0.00 1.75 1.72 0.92 0.93 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 50 R 7.69 3.95 0.00 1.96 1.96 0.00 3.12 0.00 0.00 3.16 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.88 0.00 51 K 7.99 3.99 0.00 1.79 1.84 0.00 1.66 0.00 0.00 1.81 0.00 0.00 2.93 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.52 1.50 7.81 52 A 8.58 3.97 1.33 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 0.00 0.00 53 I 7.65 3.68 2.02 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 1.05 0.91 0.00 0.00 54 A 7.90 3.94 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 55 R 8.42 3.86 0.00 1.93 2.00 0.00 3.12 0.00 0.00 3.16 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.89 0.00 56 I 7.84 3.68 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.84 0.91 0.00 0.00 57 K 7.97 3.98 0.00 1.96 1.87 0.00 1.66 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.46 1.67 7.81 58 T 8.15 3.89 4.41 0.00 0.00 0.00 0.00 0.00 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 59 I 7.96 3.76 1.97 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.79 0.91 0.00 0.00 60 Q 8.63 4.49 0.00 2.18 2.16 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 2.38 2.60 0.00 61 G 7.78 3.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 62 E 7.92 4.01 0.00 1.97 2.03 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 2.35 2.68 0.00 63 E 8.54 4.19 0.00 1.88 2.01 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 2.57 2.47 0.00 64 G 6.93 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 0.00 0.00 0.00 65 D 8.04 4.69 0.00 2.69 2.89 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