NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 4.8046 8.3249 115.8603 56.3245 39.7297 175.1435 2 V 3.6377 7.0699 114.0187 61.9414 32.5051 175.1927 3 N 4.6078 7.5404 119.5530 50.4875 37.7427 172.7350 4 Q 4.3741 7.0320 116.7738 55.2825 31.5118 174.5493 5 H 4.2402 8.7380 115.6745 55.8110 28.1515 175.3138 6 L 4.6961 8.4038 125.4696 53.0979 43.0719 176.0738 7 C 4.9421 8.0936 120.8028 58.6727 33.1524 175.1214 8 G 3.8174 8.3861 111.2266 46.5837 0.0000 177.5391 9 S 4.1083 8.6478 118.8113 61.1151 62.7845 176.1060 10 H 4.1964 8.1946 118.2646 58.3525 28.2595 177.4799 11 L 3.9866 7.7015 121.9875 58.0273 42.1827 178.9868 12 V 3.2721 7.4539 117.6650 65.7647 31.4867 177.4366 13 E 3.9428 8.3253 119.0052 59.0814 29.4236 178.6743 14 A 4.1576 7.6447 119.6030 55.2956 18.4152 179.5296 15 L 3.6295 7.6497 117.4626 57.9111 41.0727 179.2675 16 Y 4.2958 7.5444 118.9380 60.7514 38.5571 178.0373 17 L 3.7815 7.6702 118.5401 57.5004 41.8060 179.4773 18 V 3.7526 7.8083 117.3486 66.4131 31.7940 177.7723 19 C 4.3060 8.5088 116.9334 60.5940 28.5075 175.0439 20 G 3.7662 8.2137 108.6904 47.1501 0.0000 174.9409 21 E 4.3917 8.8502 124.4266 56.7331 29.4853 177.4548 22 R 3.9935 7.8202 120.1996 57.4752 30.4274 177.3847 23 G 3.9752 9.3464 101.3486 45.1617 0.0000 171.1398 24 F 4.9215 7.3154 112.4797 55.8761 40.3163 173.1607 25 F 4.8657 8.3610 114.9467 55.2146 39.6872 173.3710 26 Y 4.7015 8.9935 127.0208 56.3840 39.3929 175.1622 27 T 4.3247 7.8329 123.6115 60.9788 70.0374 171.7158 28 P 4.1742 0.0000 0.0000 64.4455 31.9982 177.5663 29 K 4.4477 7.6354 118.2938 55.8459 32.5083 176.0155 30 A 4.2691 7.8474 126.3962 52.3861 18.9533 177.8357 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 3.16 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 2 V 7.07 3.64 1.83 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 -0.07 0.00 0.00 0.65 0.00 0.00 3 N 7.54 4.61 0.00 2.66 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 7.03 4.37 0.00 2.12 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.45 7.08 0.00 0.00 0.00 0.00 0.00 2.29 2.36 0.00 5 H 8.74 4.24 0.00 3.18 3.33 0.00 5.66 0.00 0.00 0.00 0.00 6.70 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 4.70 0.00 1.61 1.61 0.92 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.87 0.00 0.00 0.00 0.00 0.00 0.00 7 C 8.09 4.94 0.00 2.88 2.76 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 8 G 8.39 3.82 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 0.00 0.00 0.00 9 S 8.65 4.11 0.00 4.00 4.13 0.00 0.00 0.00 0.00 0.00 0.00 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 8.19 4.20 0.00 3.42 3.39 0.00 5.63 0.00 0.00 0.00 0.00 6.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 L 7.70 3.99 0.00 1.85 1.80 0.90 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 12 V 7.45 3.27 1.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.06 0.00 0.00 0.24 0.00 0.00 13 E 8.33 3.94 0.00 2.21 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 0.00 2.34 2.37 0.00 14 A 7.64 4.16 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.65 3.63 0.00 0.79 0.20 0.75 0.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.33 0.00 0.00 0.00 0.00 0.00 0.00 16 Y 7.54 4.30 0.00 3.14 3.19 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 0.00 0.00 0.00 0.00 17 L 7.67 3.78 0.00 1.99 1.74 0.75 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.86 0.00 0.00 0.00 0.00 0.00 0.00 18 V 7.81 3.75 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 0.78 0.00 0.00 0.92 0.00 0.00 19 C 8.51 4.31 0.00 3.26 3.27 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 20 G 8.21 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 4.39 0.00 1.98 2.01 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 2.30 2.27 0.00 22 R 7.82 3.99 0.00 2.07 2.05 0.00 3.20 0.00 0.00 3.26 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.60 0.00 23 G 9.35 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 0.00 0.00 0.00 24 F 7.32 4.92 0.00 3.07 3.04 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 0.00 0.00 0.00 0.00 25 F 8.36 4.87 0.00 3.16 3.04 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 0.00 0.00 0.00 0.00 26 Y 8.99 4.70 0.00 3.19 3.12 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 0.00 0.00 0.00 0.00 27 T 7.83 4.32 4.28 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 1.21 0.00 0.00 28 P 0.00 4.17 0.00 2.09 1.96 0.00 3.48 0.00 0.00 2.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.86 1.80 0.00 29 K 7.64 4.45 0.00 1.70 1.82 0.00 1.59 0.00 0.00 1.69 0.00 0.00 3.06 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.35 1.46 7.81 30 A 7.85 4.27 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