NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 13 L 4.2065 8.1844 122.4902 54.9717 42.4494 175.3804 14 V 4.0363 8.1089 126.5566 59.9193 33.0073 173.4047 15 D 4.4868 9.3460 128.5584 53.3069 42.7476 174.4260 16 P 4.2487 0.0000 0.0000 65.6524 31.1759 178.1534 17 L 4.0047 8.8915 119.5709 58.4828 41.8935 179.2853 18 T 3.8664 8.0006 115.5291 66.8769 68.4206 176.7153 19 T 3.8413 7.8511 117.0445 66.8004 68.5076 176.6743 20 V 3.7771 8.2087 120.4081 66.0772 31.5032 178.2314 21 R 3.9236 8.2371 117.9323 59.3117 29.6843 178.8847 22 E 4.0192 8.0274 117.3205 59.4844 29.8715 179.2172 23 Q 4.1531 8.1371 118.0765 59.2306 28.9537 178.0665 24 C 4.3913 8.5578 118.1972 59.7249 39.9613 175.1612 25 E 4.3716 8.0555 116.0353 57.1794 29.2910 177.4918 26 Q 4.2631 7.8266 119.6507 58.0356 29.6986 177.2533 27 L 4.0790 7.6183 117.9466 54.5441 43.3579 177.3099 28 E 3.9179 8.9039 123.5346 59.7189 29.4696 179.2659 29 K 3.8777 8.1140 118.6665 59.9282 32.1557 178.3208 30 C 4.3307 8.0241 116.3479 62.8751 28.1220 176.2618 31 V 3.6822 8.0066 114.0641 64.2241 31.1275 178.7078 32 K 3.9329 8.4032 118.1849 59.5651 31.9021 179.1972 33 A 4.0688 8.0802 120.9202 55.2485 18.2851 179.6129 34 R 3.4921 8.7134 117.5411 59.5305 30.0766 178.6539 35 E 4.0015 8.4465 118.7774 59.4228 29.4285 179.5661 36 R 3.9692 8.0686 118.2450 58.7881 30.0753 178.8844 37 L 3.8958 8.0585 120.4968 58.3565 42.1636 178.8540 38 E 4.5456 8.3998 120.2313 58.7319 29.3287 179.2909 39 L 3.9220 7.9276 120.4982 58.1656 42.1343 178.1850 40 C 4.2660 8.2288 118.4982 59.6133 37.7138 174.9982 41 D 4.3120 8.4715 120.9645 57.5156 40.3352 178.1694 42 E 3.8645 8.2110 119.5110 59.5593 29.1206 178.8912 43 R 3.8571 7.9969 118.0802 59.4550 30.0032 178.7035 44 V 3.6005 7.9189 117.0779 66.0986 31.6958 177.8680 45 S 4.2674 8.0141 112.8733 61.2940 62.7345 176.3151 46 S 4.1737 7.6209 117.3358 60.4670 63.2662 174.9331 47 R 3.9486 7.0595 121.4967 55.8640 30.5624 177.0862 48 S 4.2181 8.7943 117.0147 60.6068 62.7489 174.2141 49 Q 4.5706 7.4061 117.8576 54.4185 31.0313 174.5262 50 T 4.2188 7.9880 114.6500 61.7660 69.8350 172.2634 51 E 4.5237 8.7243 122.7304 55.8426 30.4010 175.6758 52 E 4.2080 7.7197 121.4548 56.0710 30.2805 175.0396 53 D 4.9563 8.2106 122.9960 51.5533 42.9717 175.7497 54 C 5.3905 8.2311 115.2563 56.6005 41.6078 176.7833 55 T 3.8259 8.5320 119.9989 66.7011 68.1547 175.4060 56 E 3.9203 8.2165 120.6200 59.5443 29.6460 178.4241 57 E 3.9798 8.1988 117.7656 59.4996 29.5042 179.0583 58 L 4.0769 7.9918 120.1065 58.2780 42.0901 179.0278 59 L 4.0386 8.3271 119.1972 57.8272 41.5525 179.2123 60 D 4.3614 8.2719 118.9860 57.2701 40.6797 178.6440 61 F 4.2160 8.2356 120.8716 61.4216 39.4818 177.2988 62 L 3.6773 8.3049 118.8675 57.6966 41.1956 179.0575 63 H 4.0206 8.4816 118.3683 59.0915 30.0009 177.2689 64 A 3.9334 7.8504 122.5005 55.0987 18.1625 179.6501 65 R 3.7214 7.7459 117.3685 59.6954 30.0712 178.5596 66 D 4.2597 8.4040 118.8913 57.1626 40.4788 178.2241 67 H 3.9544 7.5837 118.6173 59.1930 30.1049 176.2388 68 C 4.2671 7.6947 119.1996 59.5283 43.1528 175.4611 69 V 3.4935 7.8941 119.8321 66.1888 30.8881 177.8936 70 A 3.9185 8.0335 118.9278 55.0806 18.1960 178.6998 71 H 4.4533 7.9133 113.7705 57.2474 29.2205 176.1985 72 K 4.5697 7.7962 117.0724 56.1968 34.6175 177.7981 73 L 3.9749 8.4740 122.6557 58.3611 42.1158 179.1840 74 F 4.2173 8.5582 116.0763 60.1690 38.9995 176.9947 75 N 4.5132 8.2093 117.3577 55.4808 38.3495 175.8617 76 S 4.5807 7.9918 112.3714 58.2137 63.5646 173.7859 77 L 4.5995 7.3516 120.3537 52.7695 43.8074 176.4372 78 K 4.0924 8.2662 120.0278 56.6608 32.1507 176.2330 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 13 L 8.18 4.21 0.00 1.60 1.68 0.91 0.58 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 14 V 8.11 4.04 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 0.82 0.00 0.00 0.93 0.00 0.00 15 D 9.35 4.49 0.00 2.71 2.53 0.00 0.00 0.00 0.00 0.00 0.00 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 4.25 0.00 2.19 2.10 0.00 3.65 0.00 0.00 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.09 2.15 0.00 17 L 8.89 4.00 0.00 1.75 1.76 0.94 0.78 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 18 T 8.00 3.87 4.35 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 1.22 0.00 0.00 19 T 7.85 3.84 4.37 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 1.22 0.00 0.00 20 V 8.21 3.78 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 1.13 0.00 0.00 1.04 0.00 0.00 21 R 8.24 3.92 0.00 2.16 1.99 0.00 3.20 0.00 0.00 3.20 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.75 0.00 22 E 8.03 4.02 0.00 2.14 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 2.38 2.60 0.00 23 Q 8.14 4.15 0.00 2.12 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.80 0.00 0.00 0.00 0.00 0.00 2.39 2.72 0.00 24 C 8.56 4.39 0.00 3.15 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 8.06 4.37 0.00 2.37 2.22 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 0.00 2.61 2.44 0.00 26 Q 7.83 4.26 0.00 2.25 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.52 6.84 0.00 0.00 0.00 0.00 0.00 2.71 2.48 0.00 27 L 7.62 4.08 0.00 1.73 1.61 0.91 0.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.16 0.00 0.00 0.00 0.00 0.00 0.00 28 E 8.90 3.92 0.00 2.04 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 2.40 2.41 0.00 29 K 8.11 3.88 0.00 1.86 1.80 0.00 1.75 0.00 0.00 1.79 0.00 0.00 2.97 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.52 1.55 7.81 30 C 8.02 4.33 0.00 3.24 3.20 0.00 0.00 0.00 0.00 0.00 0.00 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 8.01 3.68 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.97 0.00 0.00 1.03 0.00 0.00 32 K 8.40 3.93 0.00 1.95 1.88 0.00 1.70 0.00 0.00 1.67 0.00 0.00 2.96 0.00 0.00 3.05 0.00 0.00 0.00 0.00 1.74 1.62 7.81 33 A 8.08 4.07 1.58 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 0.00 0.00 34 R 8.71 3.49 0.00 1.66 2.03 0.00 3.03 0.00 0.00 3.21 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.27 0.00 35 E 8.45 4.00 0.00 2.27 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 2.31 2.42 0.00 36 R 8.07 3.97 0.00 2.03 1.98 0.00 3.13 0.00 0.00 3.10 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.84 0.00 37 L 8.06 3.90 0.00 1.76 1.72 0.93 1.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 38 E 8.40 4.55 0.00 2.03 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 2.27 2.08 0.00 39 L 7.93 3.92 0.00 1.98 1.82 0.91 0.89 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 40 C 8.23 4.27 0.00 3.03 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 8.47 4.31 0.00 2.86 2.69 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 42 E 8.21 3.86 0.00 2.01 2.25 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 2.31 2.33 0.00 43 R 8.00 3.86 0.00 1.93 2.04 0.00 3.14 0.00 0.00 3.09 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.64 0.00 44 V 7.92 3.60 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.95 0.00 0.00 1.02 0.00 0.00 45 S 8.01 4.27 0.00 4.06 3.98 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 46 S 7.62 4.17 0.00 3.99 4.20 0.00 0.00 0.00 0.00 0.00 0.00 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 7.06 3.95 0.00 1.83 1.93 0.00 3.38 0.00 0.00 3.15 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.67 0.00 48 S 8.79 4.22 0.00 3.83 3.88 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 0.00 0.00 0.00 49 Q 7.41 4.57 0.00 2.03 1.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.63 0.00 0.00 0.00 0.00 0.00 2.24 2.29 0.00 50 T 7.99 4.22 4.24 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 0.00 0.00 0.00 1.21 0.00 0.00 51 E 8.72 4.52 0.00 2.09 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 2.18 2.26 0.00 52 E 7.72 4.21 0.00 1.90 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 2.32 2.24 0.00 53 D 8.21 4.96 0.00 2.74 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 54 C 8.23 5.39 0.00 2.98 3.11 0.00 0.00 0.00 0.00 0.00 0.00 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 8.53 3.83 4.28 0.00 0.00 0.00 0.00 0.00 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 56 E 8.22 3.92 0.00 2.04 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 57 E 8.20 3.98 0.00 2.24 2.00 0.00 0.00 0.00 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 2.45 0.00 58 L 7.99 4.08 0.00 1.81 1.86 1.06 0.63 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 59 L 8.33 4.04 0.00 1.88 1.73 0.94 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 0.00 0.00 0.00 0.00 0.00 0.00 60 D 8.27 4.36 0.00 2.95 2.77 0.00 0.00 0.00 0.00 0.00 0.00 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 8.24 4.22 0.00 3.17 3.29 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 62 L 8.30 3.68 0.00 1.73 1.67 0.98 1.34 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 63 H 8.48 4.02 0.00 3.27 3.42 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 3.93 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 65 R 7.75 3.72 0.00 1.18 1.43 0.00 3.13 0.00 0.00 2.95 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 1.49 0.00 66 D 8.40 4.26 0.00 2.67 2.63 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 67 H 7.58 3.95 0.00 2.99 3.38 0.00 5.95 0.00 0.00 0.00 0.00 7.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 68 C 7.69 4.27 0.00 3.08 3.21 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 69 V 7.89 3.49 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.06 0.00 0.00 0.95 0.00 0.00 70 A 8.03 3.92 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 71 H 7.91 4.45 0.00 3.23 3.31 0.00 5.62 0.00 0.00 0.00 0.00 7.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 72 K 7.80 4.57 0.00 1.90 2.00 0.00 1.55 0.00 0.00 1.76 0.00 0.00 2.83 0.00 0.00 3.04 0.00 0.00 0.00 0.00 1.56 1.40 7.81 73 L 8.47 3.97 0.00 1.88 1.95 0.96 1.23 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 74 F 8.56 4.22 0.00 3.06 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 75 N 8.21 4.51 0.00 2.87 2.91 0.00 0.00 6.92 7.73 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 76 S 7.99 4.58 0.00 3.96 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 77 L 7.35 4.60 0.00 1.32 1.32 0.50 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 78 K 8.27 4.09 0.00 1.67 1.62 0.00 1.78 0.00 0.00 1.72 0.00 0.00 3.03 0.00 0.00 2.87 0.00 0.00 0.00 0.00 1.32 1.38 7.81