NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 23 S 4.4313 8.3349 116.7953 58.1228 64.7725 173.9148 24 D 4.4964 7.6869 120.5787 51.1408 41.5343 174.8000 25 P 4.3497 0.0000 0.0000 65.4070 32.1276 177.8023 26 L 3.8833 8.0707 120.4576 58.5200 41.7767 179.0845 27 V 3.5672 7.5066 116.7055 65.8024 31.4794 177.8531 28 V 3.5480 7.8363 117.4126 66.3414 31.2111 177.7922 29 A 4.0266 8.4158 120.2563 54.8339 18.1568 179.4634 30 A 3.9033 7.8650 119.3360 55.6426 18.5986 179.9397 31 S 4.1174 8.5771 113.7904 61.9022 62.8967 177.3008 32 I 3.7771 7.8267 122.4498 64.3799 36.9894 178.3646 33 I 3.8537 8.2959 121.2949 64.3528 36.8832 178.7923 34 G 3.6060 8.1347 106.5108 47.9058 0.0000 175.9317 35 I 3.8088 7.6996 122.3810 64.2661 37.0136 177.6802 36 L 4.0664 8.2293 121.8431 57.5473 42.0019 177.9211 37 H 4.1815 8.5131 117.7649 59.8195 29.8195 176.8847 38 L 4.1192 8.2299 121.9599 58.0908 41.8329 178.6688 39 I 3.7640 7.7823 119.7315 64.9044 37.3200 178.0457 40 L 4.1373 8.6708 120.2536 57.0057 41.5584 178.8022 41 W 4.6952 8.6533 127.9773 61.2500 30.7873 178.3400 42 I 3.1575 7.8253 119.2368 64.0042 36.2279 178.0558 43 L 3.9332 7.8489 120.7133 58.4771 42.0040 178.6763 44 D 4.5969 7.8918 116.8526 57.1233 40.9936 178.4193 45 R 3.8459 7.2773 118.5731 58.5347 30.0245 178.4618 46 L 4.1181 7.7840 118.3277 56.7532 41.2201 178.5927 47 F 4.0609 7.7812 116.2963 57.5214 38.4116 175.4172 48 F 4.1381 7.9227 116.4946 57.9298 38.5620 177.0834 49 K 3.0881 8.2245 120.7390 56.2498 31.1222 176.4296 50 S 3.6378 8.1251 104.7563 59.4925 60.3328 172.5304 51 I 3.9239 6.9946 120.9149 63.1735 38.0736 177.3000 52 Y 4.0433 7.8726 120.1561 60.8169 38.5616 178.2944 53 R 2.8346 7.4338 118.3037 58.8563 30.1470 178.9049 54 F 4.0430 8.0598 117.1962 60.2846 39.0236 177.6160 55 F 4.0830 8.4621 117.5707 60.7654 38.6258 177.4371 56 E 4.0859 8.1743 117.3002 59.4142 29.4125 178.3423 57 H 4.4502 7.9026 116.0311 58.7534 28.8258 177.6261 58 G 3.6271 7.8639 106.2519 48.9616 0.0000 175.2739 59 L 4.2260 7.6852 121.1130 53.3476 42.4867 177.5222 60 K 3.9983 8.7159 120.1548 57.7791 31.9752 177.1446 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 23 S 8.33 4.43 0.00 3.88 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 24 D 7.69 4.50 0.00 2.87 2.58 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 4.35 0.00 2.26 2.31 0.00 3.73 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 2.02 0.00 26 L 8.07 3.88 0.00 1.77 1.74 0.92 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 27 V 7.51 3.57 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 0.85 0.00 0.00 0.93 0.00 0.00 28 V 7.84 3.55 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 0.99 0.00 0.00 0.93 0.00 0.00 29 A 8.42 4.03 1.32 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 0.00 0.00 30 A 7.86 3.90 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 31 S 8.58 4.12 0.00 3.83 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 32 I 7.83 3.78 2.10 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 1.53 0.97 0.93 0.00 0.00 33 I 8.30 3.85 2.09 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 1.47 1.26 0.94 0.00 0.00 34 G 8.13 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 35 I 7.70 3.81 2.05 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 1.43 0.74 0.93 0.00 0.00 36 L 8.23 4.07 0.00 1.90 1.62 0.94 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 37 H 8.51 4.18 0.00 3.31 3.34 0.00 5.64 0.00 0.00 0.00 0.00 6.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 38 L 8.23 4.12 0.00 1.94 1.67 1.04 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 39 I 7.78 3.76 2.06 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.68 0.94 0.00 0.00 40 L 8.67 4.14 0.00 1.94 1.79 0.95 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 41 W 8.65 4.70 0.00 3.48 3.30 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 0.00 42 I 7.83 3.16 1.96 0.00 0.00 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 1.02 0.81 0.00 0.00 43 L 7.85 3.93 0.00 1.91 1.76 1.02 1.31 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 44 D 7.89 4.60 0.00 2.80 2.70 0.00 0.00 0.00 0.00 0.00 0.00 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 7.28 3.85 0.00 1.29 1.64 0.00 3.31 0.00 0.00 3.03 7.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.50 0.76 0.00 46 L 7.78 4.12 0.00 1.60 1.61 0.84 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 47 F 7.78 4.06 0.00 3.15 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 48 F 7.92 4.14 0.00 3.21 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 49 K 8.22 3.09 0.00 0.79 0.74 0.00 1.56 0.00 0.00 1.43 0.00 0.00 2.90 0.00 0.00 2.82 0.00 0.00 0.00 0.00 0.99 1.07 7.81 50 S 8.13 3.64 0.00 3.89 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 51 I 6.99 3.92 1.67 0.00 0.00 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.36 0.61 0.63 0.00 0.00 52 Y 7.87 4.04 0.00 3.01 2.95 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 53 R 7.43 2.83 0.00 1.78 1.73 0.00 3.24 0.00 0.00 3.40 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 1.51 0.00 54 F 8.06 4.04 0.00 3.24 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 55 F 8.46 4.08 0.00 3.25 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 56 E 8.17 4.09 0.00 2.12 1.89 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 2.40 2.44 0.00 57 H 7.90 4.45 0.00 3.19 3.18 0.00 5.91 0.00 0.00 0.00 0.00 7.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58 G 7.86 3.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 59 L 7.69 4.23 0.00 1.69 1.67 0.92 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 60 K 8.72 4.00 0.00 1.71 1.73 0.00 1.81 0.00 0.00 1.75 0.00 0.00 3.00 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.44 1.46 7.81