NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 25 A 4.2114 8.2649 123.5819 52.2762 19.5789 177.8608 26 T 3.7974 7.5787 117.7352 62.2420 68.6699 173.7493 27 L 4.1413 9.1362 128.4486 54.9780 43.0602 175.8375 28 K 4.1471 8.3483 120.1218 57.3483 34.7273 175.9392 29 Y 5.0662 8.2615 113.3465 56.5135 43.1896 173.6083 30 I 5.2014 8.3200 119.4405 59.8892 42.1209 174.2516 31 C 4.7369 8.8842 126.3913 56.2530 43.8486 174.5229 32 A 3.8740 8.9201 129.6533 55.0202 18.5523 178.1726 33 E 4.0824 8.3058 116.0889 58.7919 29.6940 176.9227 34 C 4.5705 7.9393 110.4900 57.1540 30.1244 174.1434 35 S 3.7910 8.0214 113.5552 59.4563 61.1568 171.9386 36 S 4.2396 7.5537 115.5415 57.9578 63.1474 173.3092 37 K 4.1437 8.8387 126.9213 57.0537 32.4022 176.0272 38 L 4.8341 8.2955 125.2028 52.8856 45.8037 175.5585 39 S 5.1164 8.1573 108.7189 58.3863 64.7922 175.7191 40 L 4.8200 8.7367 126.5270 52.6599 46.0044 176.3083 41 S 4.3418 8.4957 116.1958 58.3707 63.4779 175.3226 42 R 4.2434 8.4874 115.7670 57.2341 28.6211 176.6401 43 T 4.6993 7.6256 113.7980 63.8286 69.8456 174.4686 44 D 4.5891 7.9600 116.4539 54.8580 42.0848 175.3558 45 A 3.6105 7.3873 126.6333 53.3142 20.4675 175.2513 46 V 3.7994 8.3799 115.1444 62.5929 31.3893 180.0139 47 R 3.9036 9.1945 119.4356 55.6195 29.6752 171.4461 48 C 5.0692 8.1533 117.4678 57.7090 33.9460 173.5178 49 K 4.4191 8.0274 114.4620 54.7981 31.8887 175.0258 50 D 4.5354 8.5057 125.1298 55.5607 38.9498 173.2020 51 C 4.8687 7.8935 109.1397 53.4583 43.4986 174.5555 52 G 4.2465 8.5435 114.5051 47.0175 0.0000 174.3207 53 H 4.0531 8.1077 115.5905 56.2962 29.0747 175.2079 54 R 4.4463 8.3261 120.7601 55.9740 29.5912 177.6126 55 I 3.6817 7.0464 112.6423 57.9869 38.1200 171.5703 56 L 4.5350 7.8034 128.6417 53.3106 41.9598 174.5876 57 L 4.6468 8.2243 123.0252 53.4923 43.9004 176.5620 58 K 4.2777 8.4318 117.2884 55.7167 32.3970 177.1542 59 A 3.6594 7.9801 120.9856 51.2802 17.3104 176.7508 60 R 4.6486 8.1111 113.6697 54.4609 33.2060 175.8941 61 T 4.2571 8.1693 111.4202 61.3938 69.7167 174.4957 62 K 4.4636 8.2073 118.3716 56.2720 32.7232 178.3685 63 R 3.9414 8.0042 117.9842 57.0235 30.1323 177.0004 64 L 3.3227 7.0418 111.4809 55.9795 39.7590 174.3129 65 V 4.2684 8.0536 116.6601 59.5316 33.8991 175.2589 66 Q 4.5956 7.8519 120.8124 54.1441 30.9582 175.3718 67 F 4.8527 8.2784 118.6122 55.4383 42.6290 174.4555 68 E 4.0702 8.9552 126.3936 56.2376 30.3472 176.5484 69 A 4.4671 8.4210 130.0096 52.4672 18.7626 177.4451 70 R 4.2435 7.7862 124.8790 56.8938 30.4950 176.9067 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 7.58 3.80 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 9.14 4.14 0.00 1.57 1.56 0.90 0.96 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 8.35 4.15 0.00 1.86 1.70 0.00 1.67 0.00 0.00 1.57 0.00 0.00 2.97 0.00 0.00 3.10 0.00 0.00 0.00 0.00 1.27 1.38 7.81 29 Y 8.26 5.07 0.00 2.95 2.93 0.00 0.00 0.00 0.00 0.00 0.00 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 8.32 5.20 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 1.14 0.69 0.94 0.00 0.00 31 C 8.88 4.74 0.00 3.07 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 8.92 3.87 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 8.31 4.08 0.00 1.84 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 2.21 2.22 0.00 34 C 7.94 4.57 0.00 3.10 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 35 S 8.02 3.79 0.00 4.01 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 36 S 7.55 4.24 0.00 3.96 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 8.84 4.14 0.00 1.69 1.79 0.00 1.75 0.00 0.00 1.71 0.00 0.00 2.90 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.45 1.48 7.81 38 L 8.30 4.83 0.00 1.70 1.64 0.98 0.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 39 S 8.16 5.12 0.00 3.89 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 40 L 8.74 4.82 0.00 1.59 1.47 0.96 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 41 S 8.50 4.34 0.00 4.01 4.01 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 42 R 8.49 4.24 0.00 1.92 2.06 0.00 3.03 0.00 0.00 3.23 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.73 0.00 43 T 7.63 4.70 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 44 D 7.96 4.59 0.00 2.55 2.57 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 0.00 0.00 0.00 0.00 45 A 7.39 3.61 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 8.38 3.80 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 0.81 0.00 0.00 0.87 0.00 0.00 47 R 9.19 3.90 0.00 1.96 2.01 0.00 3.27 0.00 0.00 3.14 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 1.65 0.00 48 C 8.15 5.07 0.00 2.98 2.88 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 K 8.03 4.42 0.00 1.74 1.70 0.00 1.89 0.00 0.00 1.63 0.00 0.00 2.95 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.33 1.33 7.81 50 D 8.51 4.54 0.00 2.83 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 51 C 7.89 4.87 0.00 3.06 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 52 G 8.54 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 0.00 0.00 0.00 0.00 53 H 8.11 4.05 0.00 3.14 3.29 0.00 5.71 0.00 0.00 0.00 0.00 6.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 R 8.33 4.45 0.00 1.76 1.91 0.00 3.18 0.00 0.00 3.25 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.57 0.00 55 I 7.05 3.68 1.90 0.00 0.00 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.57 0.94 0.00 0.00 56 L 7.80 4.53 0.00 1.82 1.81 0.82 1.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.06 0.00 0.00 0.00 0.00 0.00 0.00 57 L 8.22 4.65 0.00 1.74 1.64 0.94 0.64 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 58 K 8.43 4.28 0.00 1.74 1.74 0.00 1.95 0.00 0.00 1.67 0.00 0.00 3.05 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.09 1.34 7.81 59 A 7.98 3.66 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 60 R 8.11 4.65 0.00 1.73 1.77 0.00 3.25 0.00 0.00 3.28 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 1.58 0.00 61 T 8.17 4.26 4.32 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 1.18 0.00 0.00 62 K 8.21 4.46 0.00 1.79 1.82 0.00 1.65 0.00 0.00 1.80 0.00 0.00 2.86 0.00 0.00 3.08 0.00 0.00 0.00 0.00 1.42 1.40 7.81 63 R 8.00 3.94 0.00 1.77 1.96 0.00 3.47 0.00 0.00 3.20 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.57 0.00 64 L 7.04 3.32 0.00 1.73 1.67 0.92 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.95 0.00 0.00 0.00 0.00 0.00 0.00 65 V 8.05 4.27 1.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.61 0.00 0.00 0.90 0.00 0.00 66 Q 7.85 4.60 0.00 1.85 1.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.69 0.00 0.00 0.00 0.00 0.00 2.19 2.24 0.00 67 F 8.28 4.85 0.00 2.99 2.86 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 68 E 8.96 4.07 0.00 1.97 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 2.32 2.33 0.00 69 A 8.42 4.47 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 7.79 4.24 0.00 1.81 1.83 0.00 3.26 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 1.55 1.76 0.00