NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 12 E 4.2500 8.4444 121.4703 53.9942 30.7046 175.9755 13 L 5.0458 7.8508 124.6018 53.9612 45.0592 166.7828 14 V 4.2752 8.0262 125.0260 60.7968 35.0557 173.6009 15 D 4.5005 8.7036 127.4506 53.0754 41.4506 174.6383 16 P 4.2571 0.0000 0.0000 66.1566 30.8363 177.9317 17 L 3.9759 8.1605 119.8018 58.2355 41.8851 179.2093 18 T 3.8638 8.2240 116.1172 67.2851 68.4862 176.2104 19 T 3.8477 8.0847 116.6416 67.5017 68.3489 176.0831 20 I 3.7712 8.2491 120.9696 64.6833 37.3833 178.8658 21 R 3.9318 8.1116 118.7844 59.3748 29.6868 178.9779 22 E 4.4044 8.0916 118.6326 59.0034 29.7089 178.6777 23 H 4.3353 8.2195 118.3390 59.6447 30.0488 176.8684 24 C 4.3483 8.5217 118.2651 59.6143 35.4512 175.2789 25 E 4.1484 8.1277 118.6459 57.9126 28.8998 178.2453 26 Q 4.1757 7.8296 117.7030 56.6997 29.6306 176.4511 27 T 3.9520 7.1852 117.5578 63.4145 69.4392 174.4104 28 E 4.0249 9.0746 125.9033 59.6932 29.5828 179.4744 29 K 3.9558 8.0578 117.6226 59.7489 31.8971 179.0089 30 C 4.3172 8.0150 116.2895 62.8157 28.1418 175.9314 31 V 3.8902 8.5696 120.7907 66.0886 31.1090 178.1456 32 K 3.9331 8.4914 118.1621 59.3618 31.8896 179.1574 33 A 4.0142 8.1422 120.8580 55.3082 18.4396 179.3457 34 R 3.3368 9.0543 118.2454 59.5173 30.0513 178.0739 35 E 3.8619 8.3870 118.9893 59.5969 29.7026 179.1486 36 R 3.9538 8.0366 117.8909 58.8738 30.0407 178.9374 37 L 3.8581 7.9367 120.3097 58.3201 42.1691 178.8249 38 E 4.0152 8.0978 118.4440 59.3797 29.3257 179.4883 39 L 3.9639 7.7579 118.5117 57.8182 41.6142 178.6191 40 C 4.1509 8.1089 118.3172 59.6394 41.3742 174.6411 41 D 4.2995 8.5129 119.7409 57.5827 40.7930 178.1516 42 A 3.9664 8.3483 121.3960 55.5309 18.1474 179.8820 43 R 3.9981 7.6726 114.2552 58.8222 29.7293 178.8510 44 V 3.7066 8.1786 119.3958 65.9110 31.3307 178.2774 45 S 4.1476 8.3292 114.5689 61.3455 62.7332 176.3341 46 S 4.2888 8.0624 116.1359 59.1316 62.9849 173.9491 47 R 4.4574 6.9131 122.4386 55.1458 31.4179 175.7482 48 S 4.7078 8.3570 116.2922 58.6692 64.2681 174.8811 49 H 4.8715 7.6351 118.3953 55.5540 30.3030 172.5892 50 T 4.6537 7.2777 114.0238 60.3000 70.8285 173.2625 51 E 4.1266 8.7127 126.4520 58.1271 30.1519 176.8437 52 E 4.0106 7.2429 118.4706 56.8518 30.1620 175.9744 53 Q 4.6104 8.1013 120.3297 54.1812 33.0120 175.6484 54 C 5.6480 8.2934 117.2083 56.6971 38.1726 176.7597 55 T 3.4532 7.6786 119.0074 66.6131 67.9815 175.3039 56 E 3.7822 7.9127 120.4710 59.6290 29.6230 178.7182 57 E 4.0007 8.0391 117.8421 59.0430 29.5748 178.9331 58 L 4.1006 8.0446 120.5780 58.2340 42.1297 179.0645 59 F 4.5281 8.6882 118.0573 60.9131 39.0211 177.1672 60 D 4.3854 8.6031 118.8525 57.5986 40.6378 178.8534 61 F 4.2758 8.5280 120.8269 61.3637 39.4643 177.0000 62 L 3.6711 8.6494 118.8738 58.0670 41.5240 179.1785 63 H 3.9635 8.9326 118.2916 59.1961 29.6479 177.2700 64 A 3.9637 7.8450 122.0640 55.0913 18.2367 179.3411 65 R 3.7109 8.0168 117.5130 59.8329 30.0566 178.3971 66 D 4.2894 8.2322 118.8200 57.5995 40.5671 178.3912 67 H 3.9910 7.8571 117.8352 59.2562 29.9802 176.2412 68 C 4.4275 7.9503 120.2345 59.6108 43.6620 175.4688 69 V 3.5087 7.7904 119.6399 66.2396 30.8491 177.4918 70 A 3.7504 7.8330 118.9255 55.9601 18.1057 179.1151 71 H 4.1681 7.9914 113.2626 57.9159 28.9205 177.1389 72 K 4.3784 7.8195 118.9909 57.8881 33.1910 178.0659 73 L 3.9497 8.0347 121.0434 58.5984 42.1236 179.3235 74 F 4.4126 8.3891 116.4262 60.1490 38.6540 177.2570 75 N 4.4586 8.4551 116.2927 55.6459 38.4145 175.8918 76 K 4.3074 7.7094 117.0095 56.4214 32.7248 176.4340 77 L 4.5068 7.2931 118.8089 53.1585 43.4818 176.5264 78 K 4.0916 8.2434 119.8111 56.6354 32.1703 175.9479 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 12 E 8.44 4.25 0.00 1.95 1.78 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 2.19 2.31 0.00 13 L 7.85 5.05 0.00 1.84 1.62 0.92 0.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00 14 V 8.03 4.28 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 0.87 0.00 0.00 0.94 0.00 0.00 15 D 8.70 4.50 0.00 2.76 2.55 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 4.26 0.00 2.32 2.33 0.00 3.76 0.00 0.00 3.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.09 2.05 0.00 17 L 8.16 3.98 0.00 1.85 1.73 0.95 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.00 0.00 0.00 0.00 0.00 0.00 18 T 8.22 3.86 4.33 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 1.23 0.00 0.00 19 T 8.08 3.85 4.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.22 0.00 0.00 20 I 8.25 3.77 1.97 0.00 0.00 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.83 0.95 0.00 0.00 21 R 8.11 3.93 0.00 2.15 2.01 0.00 3.21 0.00 0.00 3.19 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.80 0.00 22 E 8.09 4.40 0.00 2.15 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.38 2.47 0.00 23 H 8.22 4.34 0.00 3.28 3.50 0.00 5.78 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 24 C 8.52 4.35 0.00 2.99 3.09 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 0.00 0.00 0.00 25 E 8.13 4.15 0.00 2.29 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.69 2.58 0.00 26 Q 7.83 4.18 0.00 2.04 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.89 6.83 0.00 0.00 0.00 0.00 0.00 2.60 2.54 0.00 27 T 7.19 3.95 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 28 E 9.07 4.02 0.00 2.03 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 0.00 2.39 2.43 0.00 29 K 8.06 3.96 0.00 1.84 1.86 0.00 1.69 0.00 0.00 1.78 0.00 0.00 2.94 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.53 1.53 7.81 30 C 8.02 4.32 0.00 3.23 3.25 0.00 0.00 0.00 0.00 0.00 0.00 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 V 8.57 3.89 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.13 0.00 0.00 1.06 0.00 0.00 32 K 8.49 3.93 0.00 1.98 1.86 0.00 1.73 0.00 0.00 1.66 0.00 0.00 2.97 0.00 0.00 3.06 0.00 0.00 0.00 0.00 1.47 1.68 7.81 33 A 8.14 4.01 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 0.00 0.00 0.00 0.00 0.00 34 R 9.05 3.34 0.00 1.35 2.13 0.00 3.07 0.00 0.00 2.71 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 1.68 0.00 35 E 8.39 3.86 0.00 2.27 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 0.00 2.29 2.34 0.00 36 R 8.04 3.95 0.00 2.01 1.96 0.00 3.19 0.00 0.00 3.11 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.93 0.00 37 L 7.94 3.86 0.00 1.69 1.74 0.93 0.67 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 38 E 8.10 4.02 0.00 2.13 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 2.24 2.53 0.00 39 L 7.76 3.96 0.00 1.86 1.70 0.91 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 0.00 0.00 0.00 0.00 0.00 0.00 40 C 8.11 4.15 0.00 2.99 3.23 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 41 D 8.51 4.30 0.00 2.80 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 42 A 8.35 3.97 1.38 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 0.00 0.00 0.00 43 R 7.67 4.00 0.00 1.99 2.06 0.00 3.06 0.00 0.00 2.99 7.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.86 1.48 0.00 44 V 8.18 3.71 2.06 0.00 0.00 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 0.94 0.00 0.00 45 S 8.33 4.15 0.00 3.98 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 0.00 46 S 8.06 4.29 0.00 4.08 4.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47 R 6.91 4.46 0.00 1.72 1.84 0.00 3.33 0.00 0.00 3.23 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.72 0.00 48 S 8.36 4.71 0.00 3.87 3.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 49 H 7.64 4.87 0.00 3.01 3.18 0.00 5.87 0.00 0.00 0.00 0.00 7.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 50 T 7.28 4.65 4.23 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 1.19 0.00 0.00 51 E 8.71 4.13 0.00 1.97 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 0.00 2.25 2.20 0.00 52 E 7.24 4.01 0.00 1.91 1.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.31 2.29 0.00 53 Q 8.10 4.61 0.00 1.95 1.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 7.31 0.00 0.00 0.00 0.00 0.00 2.22 2.48 0.00 54 C 8.29 5.65 0.00 2.90 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 55 T 7.68 3.45 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 0.29 0.00 0.00 56 E 7.91 3.78 0.00 1.96 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 2.37 2.43 0.00 57 E 8.04 4.00 0.00 2.08 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 2.38 2.42 0.00 58 L 8.04 4.10 0.00 1.85 1.89 1.13 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 0.00 0.00 0.00 0.00 0.00 0.00 59 F 8.69 4.53 0.00 3.22 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 60 D 8.60 4.39 0.00 2.94 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 61 F 8.53 4.28 0.00 3.17 3.35 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 62 L 8.65 3.67 0.00 1.73 1.68 1.07 1.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 0.00 0.00 0.00 0.00 0.00 0.00 63 H 8.93 3.96 0.00 3.23 3.48 0.00 5.59 0.00 0.00 0.00 0.00 7.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 64 A 7.85 3.96 1.38 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 0.00 0.00 0.00 65 R 8.02 3.71 0.00 1.05 1.57 0.00 3.07 0.00 0.00 2.96 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 1.53 0.00 66 D 8.23 4.29 0.00 2.75 2.61 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 67 H 7.86 3.99 0.00 3.16 3.45 0.00 5.76 0.00 0.00 0.00 0.00 7.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 68 C 7.95 4.43 0.00 3.00 3.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 69 V 7.79 3.51 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.04 0.00 0.00 0.94 0.00 0.00 70 A 7.83 3.75 1.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 71 H 7.99 4.17 0.00 3.19 3.38 0.00 5.83 0.00 0.00 0.00 0.00 7.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 72 K 7.82 4.38 0.00 1.85 1.84 0.00 1.69 0.00 0.00 1.79 0.00 0.00 3.00 0.00 0.00 3.06 0.00 0.00 0.00 0.00 1.47 1.55 7.81 73 L 8.03 3.95 0.00 1.86 1.77 1.00 1.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.92 0.00 0.00 0.00 0.00 0.00 0.00 74 F 8.39 4.41 0.00 2.98 3.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 75 N 8.46 4.46 0.00 2.90 2.91 0.00 0.00 6.95 8.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 76 K 7.71 4.31 0.00 1.71 1.85 0.00 1.71 0.00 0.00 1.71 0.00 0.00 2.97 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.43 1.42 7.81 77 L 7.29 4.51 0.00 1.44 1.41 0.76 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 78 K 8.24 4.09 0.00 1.66 1.61 0.00 1.78 0.00 0.00 1.71 0.00 0.00 3.03 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.30 1.38 7.81