NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 25 A 4.2065 8.2649 123.5817 51.6588 19.3606 176.0174 26 T 3.4706 9.5572 116.3538 61.7114 68.0959 169.8378 27 L 4.4550 8.4564 124.8164 55.1785 44.3301 173.3148 28 K 4.4501 8.2685 116.5111 56.8503 34.5215 178.7015 29 Y 5.1675 8.2954 124.1353 57.9117 41.9857 174.8474 30 I 4.8208 7.9470 118.0559 60.4436 42.0170 175.3402 31 C 4.6382 8.9035 124.8932 56.2768 44.1040 174.5455 32 A 3.9224 8.6103 129.4059 54.3831 18.4742 177.2513 33 E 4.5063 8.0445 112.5808 58.0884 32.2640 176.4410 34 C 4.5564 8.1474 111.6909 55.8572 41.9454 173.8574 35 S 4.3213 7.9265 115.7568 59.2478 61.7879 174.3284 36 S 4.2993 8.3309 120.5557 56.7739 64.1463 173.8003 37 K 4.2002 8.2182 125.5577 56.2353 30.7535 175.0663 38 L 4.0784 7.8871 127.4026 51.5252 42.8551 176.6725 39 S 4.0918 9.3753 111.1492 58.9115 63.4891 168.8290 40 L 4.3152 7.2302 122.0147 56.1141 45.8525 172.1751 41 S 4.5215 8.2997 112.6624 58.5245 65.9596 173.8029 42 R 3.7201 8.3398 117.8316 57.5335 30.7036 176.8925 43 T 3.4804 8.7193 114.4460 64.8605 66.9174 172.7668 44 D 4.5145 8.1673 119.4402 53.9594 40.7861 177.9783 45 A 3.6815 7.5873 123.3837 52.9243 18.2670 178.4664 46 V 4.6441 7.9763 106.7859 62.4042 32.6911 174.7521 47 R 4.9156 7.5599 123.4329 55.2907 32.4137 174.9066 48 C 4.8080 8.2675 120.1700 58.6328 34.9811 175.7439 49 K 4.3066 8.2591 124.4728 54.1525 29.5271 174.7939 50 D 4.6584 8.6616 120.8819 53.4363 38.2088 174.9641 51 C 3.9647 8.9421 123.2208 58.0153 29.4047 174.6950 52 G 3.6684 9.0855 114.2185 50.1430 0.0000 174.2782 53 H 3.9699 6.6155 120.3731 55.9967 24.8848 175.7942 54 R 4.3733 8.0364 129.0257 55.6437 28.1881 176.3586 55 I 3.9319 6.8952 111.7177 58.6864 39.6682 172.1354 56 L 4.4872 7.5192 127.8325 52.7912 42.6235 174.3124 57 L 4.5810 8.1342 127.8359 54.5505 41.0795 178.2703 58 K 4.5461 8.9437 126.1511 57.6553 34.1458 176.3211 59 A 3.3814 8.3465 115.1079 52.8018 16.9408 176.9390 60 R 3.9386 8.1280 121.0741 56.3807 30.6938 174.9980 61 T 4.6938 8.0112 114.3965 61.3286 70.9315 174.6004 62 K 3.9829 8.9480 126.0455 59.4705 32.2404 177.5699 63 R 3.8281 8.0655 113.4588 56.4152 29.1620 176.2772 64 L 4.2567 8.4723 122.4438 54.7874 42.3657 176.7837 65 V 4.5151 8.1244 113.0665 59.7026 34.9873 175.1941 66 Q 4.8315 8.4485 123.7483 54.7405 30.8268 174.5243 67 F 4.8386 8.3655 119.6816 55.6001 43.1497 174.4749 68 E 4.2548 8.7058 121.8531 56.2588 30.0038 177.0645 69 A 4.3690 8.4531 123.7297 52.8870 19.5212 177.8031 70 R 4.1902 7.8248 119.6796 56.2266 30.3077 176.3218 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 4.21 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 9.56 3.47 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 8.46 4.45 0.00 1.70 1.62 0.93 0.37 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 28 K 8.27 4.45 0.00 1.31 0.87 0.00 1.23 0.00 0.00 1.53 0.00 0.00 2.61 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.17 1.13 7.81 29 Y 8.30 5.17 0.00 2.92 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 7.95 4.82 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 0.52 0.94 0.00 0.00 31 C 8.90 4.64 0.00 2.96 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 32 A 8.61 3.92 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 33 E 8.04 4.51 0.00 1.89 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 2.13 2.21 0.00 34 C 8.15 4.56 0.00 3.09 3.18 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 0.00 0.00 0.00 0.00 35 S 7.93 4.32 0.00 4.01 4.07 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 36 S 8.33 4.30 0.00 3.94 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 37 K 8.22 4.20 0.00 1.78 1.84 0.00 1.73 0.00 0.00 1.63 0.00 0.00 2.75 0.00 0.00 3.13 0.00 0.00 0.00 0.00 1.47 1.50 7.81 38 L 7.89 4.08 0.00 1.69 1.56 0.94 1.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 39 S 9.38 4.09 0.00 3.88 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 7.23 4.32 0.00 1.64 1.57 1.01 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.14 0.00 0.00 0.00 0.00 0.00 0.00 41 S 8.30 4.52 0.00 4.03 3.80 0.00 0.00 0.00 0.00 0.00 0.00 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 8.34 3.72 0.00 1.91 1.92 0.00 3.28 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 1.74 1.72 0.00 43 T 8.72 3.48 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 8.17 4.51 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 7.59 3.68 1.35 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 0.00 0.00 0.00 46 V 7.98 4.64 2.09 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 0.79 0.00 0.00 0.95 0.00 0.00 47 R 7.56 4.92 0.00 1.81 1.76 0.00 3.24 0.00 0.00 3.15 7.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.57 0.00 48 C 8.27 4.81 0.00 2.88 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 49 K 8.26 4.31 0.00 1.79 1.78 0.00 1.80 0.00 0.00 1.64 0.00 0.00 2.75 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.46 1.38 7.81 50 D 8.66 4.66 0.00 2.69 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 51 C 8.94 3.96 0.00 3.18 3.06 0.00 0.00 0.00 0.00 0.00 0.00 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 9.09 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 6.62 3.97 0.00 3.23 3.43 0.00 5.71 0.00 0.00 0.00 0.00 6.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 R 8.04 4.37 0.00 1.80 2.06 0.00 3.19 0.00 0.00 3.28 7.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 1.72 0.00 55 I 6.90 3.93 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 1.59 0.60 0.91 0.00 0.00 56 L 7.52 4.49 0.00 1.70 1.62 1.02 1.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 0.00 0.00 0.00 0.00 0.00 0.00 57 L 8.13 4.58 0.00 1.64 1.45 0.92 0.84 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 58 K 8.94 4.55 0.00 1.65 1.75 0.00 1.95 0.00 0.00 1.77 0.00 0.00 3.14 0.00 0.00 3.10 0.00 0.00 0.00 0.00 1.46 1.75 7.81 59 A 8.35 3.38 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.13 3.94 0.00 1.80 1.96 0.00 3.21 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 1.66 1.74 0.00 61 T 8.01 4.69 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 1.25 0.00 0.00 62 K 8.95 3.98 0.00 1.73 1.89 0.00 1.68 0.00 0.00 1.76 0.00 0.00 3.13 0.00 0.00 2.85 0.00 0.00 0.00 0.00 1.46 1.51 7.81 63 R 8.07 3.83 0.00 1.92 2.02 0.00 3.05 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 1.63 1.71 0.00 64 L 8.47 4.26 0.00 1.69 1.70 0.94 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 65 V 8.12 4.52 2.20 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 0.74 0.00 0.00 1.18 0.00 0.00 66 Q 8.45 4.83 0.00 2.03 1.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.80 0.00 0.00 0.00 0.00 0.00 2.31 2.43 0.00 67 F 8.37 4.84 0.00 2.90 2.92 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 0.00 0.00 0.00 68 E 8.71 4.25 0.00 1.98 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 2.36 0.00 69 A 8.45 4.37 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 7.82 4.19 0.00 1.81 1.86 0.00 3.31 0.00 0.00 3.27 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