NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 4.7976 8.3249 119.3829 57.4228 40.0243 174.9087 2 V 3.8972 8.3678 119.7153 60.1648 32.9435 173.2385 3 N 4.9514 9.2937 119.2039 51.8510 40.8149 174.4313 4 Q 4.6338 8.4215 121.5822 54.1846 31.8253 174.8737 5 H 4.3800 8.7768 119.2871 55.0471 28.8978 175.1963 6 L 4.6443 8.4017 124.9860 53.1303 43.0125 175.6309 7 C 4.9543 8.2042 120.9003 58.5208 32.4468 175.3325 8 G 3.9047 8.4684 109.8882 46.7561 0.0000 176.9340 9 S 4.1570 8.3788 115.9291 60.6777 63.6415 176.3939 10 H 4.1955 7.8297 119.6120 58.5870 28.2141 177.1260 11 L 3.8636 7.4934 120.7099 58.3412 41.9381 179.4605 12 V 3.2494 7.3909 111.5805 64.3029 31.4797 177.9897 13 E 3.9431 8.4729 118.4572 59.4827 29.3615 179.3307 14 A 3.8957 8.1056 120.5486 55.1972 18.3958 179.2651 15 L 3.5147 7.7581 117.6549 58.1390 41.6057 178.9661 16 Y 4.2948 7.9103 119.3325 60.8505 38.4609 178.1742 17 L 3.6844 7.6517 119.4287 58.1793 42.3337 178.7673 18 V 3.5901 7.4057 116.5558 65.9457 31.5003 177.3916 19 C 4.2510 8.0294 115.3357 60.7657 29.0591 175.4046 20 G 3.7579 8.4959 109.4743 46.6121 0.0000 177.5406 21 E 4.1620 8.9454 123.7518 58.1089 29.8285 178.0371 22 R 3.8632 8.0791 118.2710 57.0321 30.3495 177.9161 23 G 3.9745 8.1888 107.1941 45.0277 0.0000 171.2136 24 F 5.0149 7.6346 112.4619 55.8782 40.4141 172.8755 25 F 4.9286 8.5451 114.6041 55.2961 40.0306 173.6156 26 Y 4.5909 9.0269 126.1897 56.0697 38.7436 174.8569 27 T 4.3081 8.0735 117.9978 59.1449 69.3446 171.9226 28 P 4.3696 0.0000 0.0000 63.0804 31.9448 177.3095 29 K 4.0989 7.8591 118.6501 58.7918 32.8397 176.4345 30 A 4.1638 8.0341 124.2862 52.6762 18.1749 176.9743 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 4.80 0.00 3.07 2.99 0.00 0.00 0.00 0.00 0.00 0.00 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 8.37 3.90 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 0.69 0.00 0.00 0.97 0.00 0.00 3 N 9.29 4.95 0.00 2.70 2.74 0.00 0.00 6.63 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 8.42 4.63 0.00 1.98 1.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.51 6.96 0.00 0.00 0.00 0.00 0.00 2.26 2.28 0.00 5 H 8.78 4.38 0.00 3.13 3.26 0.00 5.64 0.00 0.00 0.00 0.00 6.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 L 8.40 4.64 0.00 1.56 1.58 0.89 0.91 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 7 C 8.20 4.95 0.00 2.99 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 8 G 8.47 3.90 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 0.00 0.00 0.00 0.00 0.00 0.00 9 S 8.38 4.16 0.00 3.88 4.02 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 10 H 7.83 4.20 0.00 3.32 3.35 0.00 5.63 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 11 L 7.49 3.86 0.00 1.85 1.82 0.88 1.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 12 V 7.39 3.25 2.02 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 0.03 0.00 0.00 0.85 0.00 0.00 13 E 8.47 3.94 0.00 2.12 2.03 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 2.38 2.50 0.00 14 A 8.11 3.90 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 7.76 3.51 0.00 0.90 0.13 0.68 0.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.36 0.00 0.00 0.00 0.00 0.00 0.00 16 Y 7.91 4.29 0.00 3.25 3.17 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 0.00 17 L 7.65 3.68 0.00 1.90 1.73 0.93 1.11 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 18 V 7.41 3.59 1.93 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 0.75 0.00 0.00 0.82 0.00 0.00 19 C 8.03 4.25 0.00 3.16 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 8.50 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 0.00 0.00 0.00 21 E 8.95 4.16 0.00 2.10 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 0.00 2.27 2.33 0.00 22 R 8.08 3.86 0.00 1.88 2.08 0.00 3.33 0.00 0.00 3.33 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.75 0.00 23 G 8.19 3.97 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 0.00 0.00 0.00 0.00 0.00 0.00 24 F 7.63 5.01 0.00 3.03 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 25 F 8.55 4.93 0.00 3.19 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 26 Y 9.03 4.59 0.00 3.12 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 27 T 8.07 4.31 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 1.33 0.00 0.00 28 P 0.00 4.37 0.00 2.06 1.91 0.00 3.31 0.00 0.00 3.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 1.45 0.00 29 K 7.86 4.10 0.00 1.74 1.88 0.00 1.76 0.00 0.00 1.70 0.00 0.00 3.00 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.38 1.39 7.81 30 A 8.03 4.16 1.26 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 0.00 0.00 0.00