NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 4.9920 8.3249 119.4334 57.6121 40.4124 173.4848 2 V 4.4371 8.1707 112.6545 59.8173 35.4117 173.3177 3 N 4.5953 9.4478 121.3766 52.8323 40.2258 175.0754 4 Q 4.3875 8.3262 121.7000 54.6859 30.9617 174.2875 5 H 4.6945 8.5253 117.7409 54.7153 30.7152 172.9673 6 L 4.5990 8.3486 127.5443 53.1344 42.7581 175.8123 7 C 4.9113 8.0636 120.6135 58.1287 32.5406 175.3645 8 G 3.8087 8.5704 109.1452 46.1625 0.0000 175.8414 9 S 4.0050 8.5352 112.8313 61.6190 63.3730 176.5472 10 H 4.1504 7.8648 118.0734 58.5559 28.2753 177.3431 11 L 3.8632 7.5841 122.0107 58.3002 42.0161 179.1820 12 V 3.3879 7.5626 117.5203 66.0055 31.3758 177.6971 13 E 3.9931 8.3773 118.2790 59.1604 29.2334 178.9427 14 A 3.9501 8.0191 120.8409 55.1840 18.3225 179.7218 15 L 3.5312 7.6749 117.3526 57.6852 41.4163 178.9372 16 Y 4.2599 7.6612 119.4348 60.9364 38.5365 178.4292 17 L 3.8349 7.5863 118.0606 57.7755 41.8218 179.4138 18 V 3.6764 7.8081 117.3647 65.4455 31.5772 177.0312 19 C 4.4423 8.5198 116.2124 57.5528 28.7647 176.7122 20 G 3.6348 8.5962 108.5412 46.7117 0.0000 175.2597 21 E 4.5455 8.9353 121.8305 55.8190 30.2559 176.9726 22 R 3.8513 7.5880 119.3118 57.5885 30.2525 177.5714 23 G 3.8761 9.0501 104.5530 45.1402 0.0000 171.5253 24 F 4.9691 7.5314 112.0601 56.1417 40.3709 172.9641 25 F 4.5851 8.9982 119.1043 55.6781 41.2336 174.4491 26 Y 4.9302 8.8238 126.1315 56.2032 39.5900 175.5266 27 T 4.2742 7.8967 117.6556 59.0548 69.3533 171.7421 28 P 4.3795 0.0000 0.0000 62.0248 32.4186 176.6185 29 K 4.1907 8.2643 118.5466 56.6937 32.6488 177.5630 30 T 4.1723 8.1918 109.3395 61.9186 68.8252 174.1444 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 4.99 0.00 3.09 2.97 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 2 V 8.17 4.44 2.13 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 0.79 0.00 0.00 1.01 0.00 0.00 3 N 9.45 4.60 0.00 2.72 2.75 0.00 0.00 6.90 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 8.33 4.39 0.00 1.99 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.87 0.00 0.00 0.00 0.00 0.00 2.24 2.21 0.00 5 H 8.53 4.69 0.00 3.03 3.18 0.00 5.68 0.00 0.00 0.00 0.00 6.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 L 8.35 4.60 0.00 1.60 1.56 0.87 0.88 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 7 C 8.06 4.91 0.00 2.93 2.77 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 8 G 8.57 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.54 4.00 0.00 3.89 4.04 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 10 H 7.86 4.15 0.00 3.36 3.35 0.00 5.62 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 7.58 3.86 0.00 1.87 1.78 0.91 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 12 V 7.56 3.39 1.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.98 0.00 0.00 0.30 0.00 0.00 13 E 8.38 3.99 0.00 2.22 1.99 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 2.36 2.46 0.00 14 A 8.02 3.95 1.32 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 0.00 0.00 0.00 15 L 7.67 3.53 0.00 0.34 0.13 0.73 0.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 0.00 0.00 0.00 0.00 0.00 0.00 16 Y 7.66 4.26 0.00 3.26 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 7.59 3.83 0.00 1.68 1.68 0.96 0.96 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 18 V 7.81 3.68 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 0.76 0.00 0.00 0.85 0.00 0.00 19 C 8.52 4.44 0.00 3.23 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 8.60 3.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.94 4.55 0.00 2.08 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 0.00 2.19 2.31 0.00 22 R 7.59 3.85 0.00 2.01 2.09 0.00 3.24 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 1.69 1.60 0.00 23 G 9.05 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 0.00 0.00 0.00 24 F 7.53 4.97 0.00 3.19 3.07 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 25 F 9.00 4.59 0.00 3.09 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 8.82 4.93 0.00 3.14 3.03 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 27 T 7.90 4.27 4.19 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 1.24 0.00 0.00 28 P 0.00 4.38 0.00 2.11 1.96 0.00 3.40 0.00 0.00 2.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.83 1.72 0.00 29 K 8.26 4.19 0.00 1.74 1.78 0.00 1.68 0.00 0.00 1.74 0.00 0.00 3.01 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.43 1.40 7.81 30 T 8.19 4.17 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 1.20 0.00 0.00