NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 25 A 4.1959 8.2649 123.5820 52.7206 18.7415 174.0215 26 T 3.2340 8.2307 122.2747 62.0882 68.5379 170.9388 27 L 4.3494 8.6341 122.9711 56.1258 42.7427 171.8367 28 K 4.6154 7.8726 115.1571 56.4834 39.2760 178.1370 29 Y 5.2413 7.4935 118.9694 57.3124 42.2083 174.0589 30 I 4.5646 7.9900 117.8162 60.7464 41.7699 175.1018 31 C 4.6736 8.7963 124.2311 56.0029 44.2400 174.6778 32 A 3.9347 8.6587 129.2496 54.3960 18.4891 177.4512 33 E 4.4965 8.1859 112.3562 58.1595 32.1687 176.5414 34 C 4.6994 8.0651 113.1529 56.6199 42.1077 172.5008 35 S 4.6036 7.6031 116.1585 59.3658 62.1684 171.8582 36 S 4.5259 8.5263 120.2623 56.8515 64.9966 174.9445 37 K 3.9815 8.5433 123.8839 56.6477 32.0649 174.1277 38 L 4.1437 8.0792 125.8305 51.7823 43.4877 176.3929 39 S 4.0702 9.6144 110.3783 58.8874 63.8321 168.6450 40 L 4.4204 7.3007 122.8641 55.8237 46.5666 172.5569 41 S 4.3319 7.5355 112.9243 58.9163 65.7522 174.2822 42 R 3.9964 8.5620 118.2970 57.8816 30.5661 178.0940 43 T 3.5368 8.6571 115.1872 64.8230 67.2525 173.4613 44 D 4.7235 8.0516 119.5171 54.0815 40.6140 177.9082 45 A 3.5670 7.9227 123.6080 53.1783 18.7181 178.2923 46 V 4.5345 7.8762 105.6732 62.6810 31.7634 173.7036 47 R 5.1500 7.5542 119.4554 54.5621 33.7936 174.3845 48 C 4.8623 7.6168 114.7132 57.6533 34.7175 175.1034 49 K 4.0684 8.2430 121.7397 57.8548 29.1272 175.9577 50 D 5.0420 8.1128 129.6708 53.8345 40.3143 174.5293 51 C 4.1026 7.7071 118.9985 58.0367 28.1565 173.3732 52 G 3.2148 8.5785 114.3288 47.2288 0.0000 173.2831 53 H 4.1986 6.9202 118.1135 56.2097 24.9385 175.4817 54 R 5.0654 8.3954 124.3075 55.6705 29.9571 178.4006 55 I 3.4750 7.6423 113.2688 59.1394 36.9531 172.6729 56 L 4.6138 8.4708 134.7638 54.1242 40.0952 174.8240 57 L 4.3956 8.0371 131.8471 54.6612 41.9008 178.6949 58 K 4.5799 8.5832 125.1245 56.5074 34.2192 176.1488 59 A 3.4333 8.3722 116.5756 52.9134 17.0452 176.8159 60 R 3.8733 8.1734 121.1854 56.0275 31.2945 175.2392 61 T 4.6004 8.0027 116.6356 61.8399 70.0925 175.7170 62 K 4.1209 8.6499 124.6956 59.1924 32.4051 178.4373 63 R 3.9694 7.8982 115.1858 55.8925 29.5659 176.3439 64 L 4.1114 8.5146 123.0769 54.8408 42.2752 176.6466 65 V 4.2745 8.3038 116.1348 59.7660 33.2402 175.1429 66 Q 4.7127 8.3599 125.1242 54.5009 30.6312 174.3069 67 F 4.8367 8.5137 121.2314 55.3945 42.6738 174.5110 68 E 4.3004 8.6970 121.4670 56.0705 30.0360 177.0346 69 A 4.3526 8.5053 124.4381 52.9340 19.4633 177.6461 70 R 4.1933 7.8285 119.6837 56.2229 30.3106 176.3192 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 4.20 1.28 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 0.00 0.00 0.00 26 T 8.23 3.23 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 8.63 4.35 0.00 1.69 1.64 0.94 0.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 0.00 0.00 0.00 0.00 0.00 0.00 28 K 7.87 4.62 0.00 1.31 0.90 0.00 1.34 0.00 0.00 1.61 0.00 0.00 2.64 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.20 1.13 7.81 29 Y 7.49 5.24 0.00 2.90 2.78 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 30 I 7.99 4.56 1.91 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 1.28 0.55 0.94 0.00 0.00 31 C 8.80 4.67 0.00 2.99 3.07 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 0.00 0.00 0.00 0.00 32 A 8.66 3.93 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 33 E 8.19 4.50 0.00 1.89 1.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.13 2.17 0.00 34 C 8.07 4.70 0.00 3.12 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 35 S 7.60 4.60 0.00 4.01 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 36 S 8.53 4.53 0.00 3.97 3.86 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 0.00 0.00 0.00 37 K 8.54 3.98 0.00 1.77 1.85 0.00 1.71 0.00 0.00 1.63 0.00 0.00 2.83 0.00 0.00 3.13 0.00 0.00 0.00 0.00 1.47 1.49 7.81 38 L 8.08 4.14 0.00 1.60 1.50 0.93 1.03 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 39 S 9.61 4.07 0.00 3.86 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 40 L 7.30 4.42 0.00 1.57 1.52 1.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.08 0.00 0.00 0.00 0.00 0.00 0.00 41 S 7.54 4.33 0.00 3.97 3.71 0.00 0.00 0.00 0.00 0.00 0.00 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 8.56 4.00 0.00 1.90 1.90 0.00 3.27 0.00 0.00 3.35 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 1.67 0.00 43 T 8.66 3.54 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 1.22 0.00 0.00 44 D 8.05 4.72 0.00 2.87 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 A 7.92 3.57 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 7.88 4.53 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 1.07 0.00 0.00 0.96 0.00 0.00 47 R 7.55 5.15 0.00 1.81 1.84 0.00 3.21 0.00 0.00 3.15 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.57 0.00 48 C 7.62 4.86 0.00 2.88 3.02 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 0.00 0.00 0.00 49 K 8.24 4.07 0.00 1.79 1.79 0.00 1.78 0.00 0.00 1.64 0.00 0.00 2.79 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.45 1.37 7.81 50 D 8.11 5.04 0.00 2.66 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 51 C 7.71 4.10 0.00 3.20 3.02 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 0.00 0.00 0.00 52 G 8.58 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 0.00 0.00 0.00 53 H 6.92 4.20 0.00 3.29 3.57 0.00 5.62 0.00 0.00 0.00 0.00 6.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 R 8.40 5.07 0.00 1.81 2.02 0.00 3.26 0.00 0.00 3.94 7.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 1.58 0.00 55 I 7.64 3.47 1.86 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.54 0.91 0.00 0.00 56 L 8.47 4.61 0.00 1.75 1.76 1.05 1.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 0.00 0.00 0.00 0.00 0.00 0.00 57 L 8.04 4.40 0.00 1.64 1.51 0.92 0.84 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 8.58 4.58 0.00 1.53 1.70 0.00 1.94 0.00 0.00 1.74 0.00 0.00 3.09 0.00 0.00 3.06 0.00 0.00 0.00 0.00 1.47 1.53 7.81 59 A 8.37 3.43 1.37 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 0.00 0.00 60 R 8.17 3.87 0.00 1.80 1.92 0.00 3.25 0.00 0.00 3.25 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.74 0.00 61 T 8.00 4.60 4.26 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 1.23 0.00 0.00 62 K 8.65 4.12 0.00 1.73 1.88 0.00 1.66 0.00 0.00 1.76 0.00 0.00 3.17 0.00 0.00 2.83 0.00 0.00 0.00 0.00 1.45 1.50 7.81 63 R 7.90 3.97 0.00 1.92 1.97 0.00 3.04 0.00 0.00 3.23 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.67 0.00 64 L 8.51 4.11 0.00 1.68 1.69 0.94 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00 65 V 8.30 4.27 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 0.70 0.00 0.00 1.16 0.00 0.00 66 Q 8.36 4.71 0.00 2.01 1.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.43 6.80 0.00 0.00 0.00 0.00 0.00 2.28 2.40 0.00 67 F 8.51 4.84 0.00 2.97 2.96 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 68 E 8.70 4.30 0.00 1.99 1.90 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 2.30 2.35 0.00 69 A 8.51 4.35 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 7.83 4.19 0.00 1.81 1.86 0.00 3.31 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 1.61 1.69 0.00