NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 25 A 4.1403 8.1233 123.5818 54.2007 19.8023 177.6448 26 T 3.2079 8.0982 121.4660 62.6281 66.0446 170.7548 27 L 4.6034 8.1076 122.2910 54.6762 43.1512 174.6161 28 K 4.3635 8.6345 118.3696 57.7910 33.7733 175.5940 29 Y 5.0386 8.4423 115.8354 56.3392 42.5054 174.3029 30 I 5.3635 8.5464 120.4939 59.5413 41.8707 175.3523 31 C 4.6020 8.7703 121.5744 57.5159 30.9288 173.3871 32 A 4.2604 8.5996 121.0921 54.4412 18.6897 178.4308 33 E 4.3237 8.1925 113.7651 57.7935 30.4632 176.5405 34 C 4.4137 7.7486 111.0283 60.5511 31.4178 174.8790 35 S 4.8005 7.9832 116.2445 58.1196 60.2993 171.6039 36 S 4.3107 8.0874 115.9923 57.1087 63.4252 175.3420 37 K 4.9294 8.1440 130.2350 55.3122 29.2198 176.2129 38 L 4.2182 7.6935 122.4125 55.4688 43.9495 178.3538 39 S 4.8365 8.1107 111.3259 58.3047 63.8480 174.3077 40 L 4.7952 8.4256 126.6825 52.7299 45.6178 177.0350 41 S 4.5769 8.3058 116.8974 56.6927 64.6903 173.5805 42 R 4.1066 8.1957 116.6749 57.5858 29.4906 176.0533 43 T 3.4241 8.5557 113.4446 64.8784 66.0943 172.0680 44 D 4.5625 7.5808 115.5618 52.4628 42.2173 178.2646 45 A 3.6220 7.7440 117.0575 53.2349 18.9339 179.1092 46 V 4.1719 7.2023 114.8262 60.8069 35.5562 174.9534 47 R 4.1004 8.6115 117.2393 56.6555 29.7966 176.0103 48 C 4.5723 7.7033 121.4735 55.3907 45.3195 173.0915 49 K 4.3067 8.0060 119.3543 55.1602 32.5446 175.5529 50 D 4.4458 8.9655 126.6508 54.4911 39.1705 172.3981 51 C 4.8685 8.3390 111.2727 55.1528 47.9993 174.4737 52 G 4.2108 8.4559 115.4117 45.6357 0.0000 172.6686 53 H 4.3324 7.9067 119.0454 55.6493 28.7792 176.7178 54 R 4.2001 8.7198 120.7028 57.2385 30.9900 177.0943 55 I 4.2477 7.7480 119.7963 59.1971 36.2933 179.9816 56 L 4.3377 9.5555 113.6910 55.1634 40.5929 172.7159 57 L 4.9869 9.2789 121.7701 53.2120 45.0651 177.0281 58 K 4.1060 8.4232 119.1161 55.9324 31.9497 175.1028 59 A 3.7125 7.5623 120.2055 50.4588 17.2040 180.0060 60 R 4.1947 6.8807 114.6587 56.3599 33.4717 172.7042 61 T 4.6765 8.0715 109.2834 60.2789 71.1052 173.9440 62 K 4.6918 8.2331 118.8241 56.8676 33.5640 177.5613 63 R 4.4978 7.8022 113.8929 53.5220 28.5961 175.1485 64 L 3.9253 7.6082 121.6872 55.9919 42.8406 177.3663 65 V 4.0272 7.9549 114.3590 59.7470 32.9548 176.1545 66 Q 4.2644 8.0605 125.4114 55.4499 30.0165 174.7225 67 F 4.8823 8.1441 118.3771 55.3793 42.8038 174.6262 68 E 3.8867 9.2179 124.0939 57.3890 29.4975 177.1172 69 A 4.3188 8.5880 125.4368 52.9802 19.3717 177.2496 70 R 4.1451 7.8067 119.6871 56.2924 30.2498 176.3709 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 25 A 8.12 4.14 1.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 T 8.10 3.21 4.25 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 1.21 0.00 0.00 27 L 8.11 4.60 0.00 1.75 1.77 0.91 0.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 28 K 8.63 4.36 0.00 1.73 1.82 0.00 1.71 0.00 0.00 1.78 0.00 0.00 2.81 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.30 1.45 7.81 29 Y 8.44 5.04 0.00 2.91 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 30 I 8.55 5.36 1.91 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 0.94 1.94 0.94 0.00 0.00 31 C 8.77 4.60 0.00 3.00 2.98 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.60 4.26 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 33 E 8.19 4.32 0.00 1.99 2.02 0.00 0.00 0.00 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 2.28 0.00 34 C 7.75 4.41 0.00 3.07 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 35 S 7.98 4.80 0.00 3.96 4.27 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 36 S 8.09 4.31 0.00 3.92 3.76 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.14 4.93 0.00 1.70 1.79 0.00 1.87 0.00 0.00 1.31 0.00 0.00 2.92 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.46 1.33 7.81 38 L 7.69 4.22 0.00 1.72 1.65 0.98 0.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.00 0.00 0.00 0.00 0.00 0.00 39 S 8.11 4.84 0.00 3.89 3.78 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 40 L 8.43 4.80 0.00 1.53 1.44 0.92 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 41 S 8.31 4.58 0.00 4.01 4.03 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 42 R 8.20 4.11 0.00 1.92 1.98 0.00 3.22 0.00 0.00 3.23 7.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.72 0.00 43 T 8.56 3.42 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 1.20 0.00 0.00 44 D 7.58 4.56 0.00 2.77 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 45 A 7.74 3.62 1.23 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 0.00 0.00 46 V 7.20 4.17 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 0.72 0.00 0.00 0.89 0.00 0.00 47 R 8.61 4.10 0.00 1.84 2.21 0.00 3.26 0.00 0.00 3.13 7.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 1.70 0.00 48 C 7.70 4.57 0.00 3.01 2.98 0.00 0.00 0.00 0.00 0.00 0.00 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 8.01 4.31 0.00 1.73 1.71 0.00 1.93 0.00 0.00 1.62 0.00 0.00 2.96 0.00 0.00 2.85 0.00 0.00 0.00 0.00 1.31 1.32 7.81 50 D 8.97 4.45 0.00 2.78 2.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 51 C 8.34 4.87 0.00 3.08 3.12 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 0.00 0.00 0.00 52 G 8.46 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 0.00 0.00 0.00 0.00 53 H 7.91 4.33 0.00 3.22 3.27 0.00 5.63 0.00 0.00 0.00 0.00 6.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 R 8.72 4.20 0.00 1.81 1.96 0.00 3.21 0.00 0.00 3.27 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.62 0.00 55 I 7.75 4.25 1.89 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 1.41 0.55 0.92 0.00 0.00 56 L 9.56 4.34 0.00 1.73 2.19 0.80 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 0.00 0.00 0.00 0.00 0.00 0.00 57 L 9.28 4.99 0.00 1.65 1.58 0.94 0.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.00 0.00 0.00 0.00 0.00 0.00 58 K 8.42 4.11 0.00 1.60 1.64 0.00 1.77 0.00 0.00 1.60 0.00 0.00 2.70 0.00 0.00 2.79 0.00 0.00 0.00 0.00 0.92 0.77 7.81 59 A 7.56 3.71 1.30 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 0.00 0.00 60 R 6.88 4.19 0.00 1.75 1.83 0.00 3.27 0.00 0.00 3.28 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.35 1.43 0.00 61 T 8.07 4.68 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 1.18 0.00 0.00 62 K 8.23 4.69 0.00 1.66 1.76 0.00 1.57 0.00 0.00 1.74 0.00 0.00 3.15 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.32 1.44 7.81 63 R 7.80 4.50 0.00 1.85 1.91 0.00 3.05 0.00 0.00 3.20 7.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 1.58 0.00 64 L 7.61 3.93 0.00 1.63 1.68 0.92 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.00 0.00 0.00 0.00 0.00 0.00 65 V 7.95 4.03 1.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.54 0.00 0.00 0.87 0.00 0.00 66 Q 8.06 4.26 0.00 1.90 1.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.45 6.68 0.00 0.00 0.00 0.00 0.00 2.31 2.34 0.00 67 F 8.14 4.88 0.00 3.03 2.82 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 68 E 9.22 3.89 0.00 2.00 1.98 0.00 0.00 0.00 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 69 A 8.59 4.32 1.30 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 0.00 0.00 70 R 7.81 4.15 0.00 1.83 1.86 0.00 3.26 0.00 0.00 3.28 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.63 0.00