NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 4.7472 8.3244 115.8574 56.2603 38.5136 173.6987 2 V 3.1883 7.8587 122.1892 64.4054 31.7809 176.1574 3 N 4.7157 6.6571 118.3785 53.7246 43.6518 173.0711 4 Q 4.6273 8.0216 117.8713 56.9023 29.7746 172.4896 5 H 4.5931 8.6236 116.4548 54.8072 29.3662 175.0233 6 L 4.7036 8.5592 124.6213 53.1351 43.6273 175.6673 7 C 4.9508 8.1280 120.7382 58.8970 33.0286 174.7140 8 G 4.0296 8.3559 111.1456 47.0398 0.0000 177.6362 9 S 4.1473 8.4856 121.0923 60.5012 62.6564 175.4460 10 H 4.3476 7.6694 116.5419 57.7924 28.4562 177.2572 11 L 3.9997 7.5978 122.9050 58.0380 42.0045 179.1717 12 V 3.3193 7.4096 111.7774 63.9929 31.0190 178.2858 13 E 3.9786 7.8114 117.6382 59.1239 29.2712 179.1363 14 A 3.9839 7.6535 120.3830 55.0496 18.3516 179.7342 15 L 3.8699 7.6863 117.4462 57.8107 41.6440 178.9516 16 Y 4.2134 7.7276 119.5968 60.6057 38.4888 178.1360 17 L 3.5966 7.3616 119.1782 58.1206 42.3863 178.7047 18 V 3.7256 7.5334 116.7887 65.8957 31.4831 177.4754 19 C 4.3103 8.1906 115.7473 62.5098 28.8149 174.8025 20 G 3.8271 8.3039 109.0374 45.6270 0.0000 176.3799 21 E 4.0375 8.8495 123.1604 58.9757 29.8520 178.3060 22 R 3.9273 8.0623 117.1869 58.6308 30.2429 177.8967 23 G 4.0035 7.9895 99.9870 45.3167 0.0000 171.8224 24 F 5.1290 7.4298 113.1893 54.9451 40.8292 174.1598 25 F 4.4342 8.9480 122.6008 57.6620 40.6321 172.8499 26 Y 4.7226 9.0599 130.5418 56.1561 39.3028 175.1475 27 T 4.2908 7.9357 117.5136 59.1076 70.1602 171.8503 28 P 4.3416 0.0000 0.0000 61.7765 33.0757 176.9430 29 K 4.2381 8.1259 118.9677 55.1094 30.7288 177.3518 30 T 4.0201 7.7684 116.7025 62.7045 67.0518 172.9464 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 1 F 8.32 4.75 0.00 3.18 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 2 V 7.86 3.19 2.12 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 0.79 0.00 0.00 0.95 0.00 0.00 3 N 6.66 4.72 0.00 2.69 2.73 0.00 0.00 6.77 7.69 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 4 Q 8.02 4.63 0.00 2.18 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.98 6.87 0.00 0.00 0.00 0.00 0.00 2.18 2.13 0.00 5 H 8.62 4.59 0.00 3.18 3.26 0.00 5.64 0.00 0.00 0.00 0.00 6.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 L 8.56 4.70 0.00 1.62 1.59 0.89 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 7 C 8.13 4.95 0.00 2.95 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 8 G 8.36 4.03 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 0.00 0.00 0.00 9 S 8.49 4.15 0.00 3.71 3.78 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 10 H 7.67 4.35 0.00 3.33 3.29 0.00 5.61 0.00 0.00 0.00 0.00 6.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 L 7.60 4.00 0.00 1.72 1.77 1.01 1.17 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 12 V 7.41 3.32 1.82 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 0.14 0.00 0.00 0.77 0.00 0.00 13 E 7.81 3.98 0.00 1.98 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 2.24 2.37 0.00 14 A 7.65 3.98 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 15 L 7.69 3.87 0.00 1.22 1.08 0.84 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00 16 Y 7.73 4.21 0.00 3.01 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 17 L 7.36 3.60 0.00 1.70 1.64 0.91 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.00 0.00 0.00 0.00 0.00 0.00 18 V 7.53 3.73 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.94 0.00 0.00 1.02 0.00 0.00 19 C 8.19 4.31 0.00 3.21 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 20 G 8.30 3.83 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 0.00 0.00 0.00 21 E 8.85 4.04 0.00 1.92 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 2.29 2.34 0.00 22 R 8.06 3.93 0.00 2.03 2.02 0.00 3.48 0.00 0.00 3.24 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.71 0.00 23 G 7.99 4.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 F 7.43 5.13 0.00 3.21 3.10 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 0.00 0.00 0.00 0.00 25 F 8.95 4.43 0.00 3.08 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 26 Y 9.06 4.72 0.00 3.19 3.10 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 0.00 0.00 0.00 0.00 27 T 7.94 4.29 4.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 0.00 0.00 28 P 0.00 4.34 0.00 2.14 1.90 0.00 3.63 0.00 0.00 3.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.93 1.99 0.00 29 K 8.13 4.24 0.00 1.75 1.81 0.00 1.78 0.00 0.00 1.60 0.00 0.00 2.92 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.41 1.35 7.81 30 T 7.77 4.02 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 1.25 0.00 0.00