NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 25 A 4.0067 8.2649 123.5809 54.3288 19.7254 178.3497 26 T 3.2689 7.7694 113.7043 62.8794 64.3832 169.7552 27 L 4.9159 8.5012 126.2847 53.8357 45.0463 175.9446 28 K 4.2531 8.4038 115.1378 57.5163 34.6884 176.4085 29 Y 5.2202 8.5499 116.7332 56.3048 42.6214 174.1804 30 I 5.4429 8.7282 121.4260 58.3021 41.3941 175.2941 31 C 4.5079 8.8351 121.1104 58.3997 30.3691 173.2806 32 A 4.2243 8.7064 121.5659 54.1847 18.8471 177.9309 33 E 4.2885 7.9104 112.7227 55.5487 31.5621 176.0841 34 C 4.0606 8.5812 111.2157 58.6834 27.8388 172.5005 35 S 4.1690 7.8417 115.8944 59.8213 62.4525 173.8549 36 S 4.7742 8.2482 119.0049 56.0924 66.0967 172.6944 37 K 4.6153 8.6874 125.2829 55.5070 32.6131 175.8815 38 L 4.9723 8.9925 125.4458 53.1076 45.6489 175.8749 39 S 4.9089 8.4381 114.5834 57.2717 65.1724 173.2273 40 L 4.9179 8.8153 126.2223 52.9490 44.4010 175.0374 41 S 4.5209 7.9850 114.1854 58.1856 65.3823 177.6573 42 R 4.2433 7.3404 118.3372 55.5080 30.1203 180.3364 43 T 3.5230 8.7470 114.9229 65.5511 64.6640 171.8403 44 D 4.4586 7.6995 118.4195 53.7032 44.2848 176.2148 45 A 3.5282 7.9341 120.5820 52.2876 17.3882 176.8713 46 V 4.1489 7.7287 114.8774 61.9186 32.6867 175.6084 47 R 4.4434 7.7767 123.7927 55.4104 32.5465 173.7365 48 C 4.3788 8.2838 125.3903 59.2367 32.7352 173.5112 49 K 4.1076 8.5512 123.3002 55.9386 31.8079 175.8876 50 D 4.5648 8.9904 123.9631 54.5253 39.4199 173.0159 51 C 4.7389 7.8544 110.8953 55.9891 32.4463 174.8433 52 G 3.9617 8.5964 116.5356 44.8517 0.0000 172.7134 53 H 4.9029 7.6216 117.1580 54.6415 33.1429 172.3029 54 R 4.2127 7.7424 123.7971 56.5186 32.5937 180.5839 55 I 2.9851 7.4747 108.7870 59.8248 40.6876 177.7623 56 L 4.0709 9.0871 122.4663 55.4910 40.3648 172.9258 57 L 4.8261 9.1683 125.8871 53.1762 44.1362 177.1913 58 K 4.5854 8.3596 120.6206 55.9910 33.9465 178.7687 59 A 3.6603 8.8283 120.2512 51.9875 17.2565 179.0938 60 R 4.5161 8.5443 117.3143 55.0030 33.9235 172.5897 61 T 4.6849 8.0310 115.4266 61.4120 70.7418 175.2892 62 K 4.1317 8.5948 124.7393 59.0382 32.4885 178.2555 63 R 4.0886 7.8491 115.1793 55.7576 30.1044 175.5106 64 L 4.7019 8.1305 121.3910 52.5020 43.7442 176.8687 65 V 3.5430 8.3200 116.4120 61.5587 32.0938 175.1998 66 Q 4.4540 8.1694 123.8824 54.1265 30.6806 174.5919 67 F 4.6921 8.6014 124.1883 55.0665 40.5823 174.6537 68 E 3.8958 9.0299 124.3623 56.9354 29.3042 177.7250 69 A 4.4326 8.3067 130.0932 49.2308 17.4021 177.0184 70 R 4.1749 7.6317 118.5424 56.1953 28.8597 175.8572 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 8.26 4.01 1.27 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 0.00 0.00 26 T 7.77 3.27 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 27 L 8.50 4.92 0.00 1.66 1.58 0.91 0.45 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 28 K 8.40 4.25 0.00 1.53 1.02 0.00 1.56 0.00 0.00 1.28 0.00 0.00 2.55 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.16 1.26 7.81 29 Y 8.55 5.22 0.00 2.90 2.83 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 30 I 8.73 5.44 1.92 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 1.12 2.08 0.97 0.00 0.00 31 C 8.84 4.51 0.00 3.12 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 32 A 8.71 4.22 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 33 E 7.91 4.29 0.00 2.06 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 2.18 2.36 0.00 34 C 8.58 4.06 0.00 3.19 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 35 S 7.84 4.17 0.00 3.89 3.94 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 0.00 0.00 0.00 36 S 8.25 4.77 0.00 3.91 3.66 0.00 0.00 0.00 0.00 0.00 0.00 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 8.69 4.62 0.00 1.69 1.76 0.00 1.75 0.00 0.00 1.71 0.00 0.00 2.83 0.00 0.00 2.86 0.00 0.00 0.00 0.00 1.40 1.47 7.81 38 L 8.99 4.97 0.00 1.83 1.62 0.95 0.48 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 39 S 8.44 4.91 0.00 3.79 3.69 0.00 0.00 0.00 0.00 0.00 0.00 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 8.82 4.92 0.00 1.76 1.57 0.93 1.01 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 41 S 7.98 4.52 0.00 3.99 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 42 R 7.34 4.24 0.00 1.81 1.11 0.00 3.41 0.00 0.00 3.23 7.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.57 0.00 43 T 8.75 3.52 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 44 D 7.70 4.46 0.00 2.58 2.59 0.00 0.00 0.00 0.00 0.00 0.00 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 7.93 3.53 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 46 V 7.73 4.15 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 0.73 0.00 0.00 0.84 0.00 0.00 47 R 7.78 4.44 0.00 1.78 1.70 0.00 3.28 0.00 0.00 3.15 7.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 1.52 0.00 48 C 8.28 4.38 0.00 3.17 3.01 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 0.00 0.00 0.00 49 K 8.55 4.11 0.00 1.69 1.78 0.00 1.91 0.00 0.00 1.64 0.00 0.00 2.87 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.44 1.39 7.81 50 D 8.99 4.56 0.00 2.82 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 51 C 7.85 4.74 0.00 3.06 2.85 0.00 0.00 0.00 0.00 0.00 0.00 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 8.60 3.96 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 0.00 0.00 0.00 0.00 0.00 0.00 53 H 7.62 4.90 0.00 3.09 3.08 0.00 5.67 0.00 0.00 0.00 0.00 6.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 R 7.74 4.21 0.00 1.75 1.80 0.00 3.26 0.00 0.00 3.24 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.56 0.00 55 I 7.47 2.99 1.84 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 1.33 0.14 0.86 0.00 0.00 56 L 9.09 4.07 0.00 1.66 1.98 0.71 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.53 0.00 0.00 0.00 0.00 0.00 0.00 57 L 9.17 4.83 0.00 1.67 1.65 0.94 0.30 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 58 K 8.36 4.59 0.00 1.79 1.78 0.00 2.06 0.00 0.00 1.76 0.00 0.00 2.99 0.00 0.00 3.12 0.00 0.00 0.00 0.00 1.30 1.58 7.81 59 A 8.83 3.66 1.26 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 0.00 0.00 0.00 0.00 0.00 0.00 60 R 8.54 4.52 0.00 1.73 1.80 0.00 3.27 0.00 0.00 3.25 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.71 0.00 61 T 8.03 4.68 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 1.20 0.00 0.00 62 K 8.59 4.13 0.00 1.71 1.86 0.00 1.61 0.00 0.00 1.73 0.00 0.00 3.11 0.00 0.00 2.79 0.00 0.00 0.00 0.00 1.43 1.47 7.81 63 R 7.85 4.09 0.00 1.90 1.92 0.00 2.98 0.00 0.00 3.21 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.63 0.00 64 L 8.13 4.70 0.00 1.63 1.62 0.93 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.87 0.00 0.00 0.00 0.00 0.00 0.00 65 V 8.32 3.54 1.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.62 0.00 0.00 1.12 0.00 0.00 66 Q 8.17 4.45 0.00 1.90 1.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.78 0.00 0.00 0.00 0.00 0.00 2.21 2.32 0.00 67 F 8.60 4.69 0.00 3.06 2.91 0.00 0.00 0.00 0.00 0.00 0.00 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 9.03 3.90 0.00 2.10 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 2.31 2.41 0.00 69 A 8.31 4.43 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 70 R 7.63 4.17 0.00 1.88 1.85 0.00 3.09 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 1.47 1.58 0.00