NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 4.8910 8.1676 115.8809 56.7310 38.9685 176.7196 2 V 3.7163 8.4135 126.5271 61.8346 32.0676 175.9496 3 N 4.2497 7.6310 118.2438 55.6412 37.6653 177.7480 4 Q 4.0992 8.2960 122.0218 58.5276 27.8923 177.2065 5 H 4.1636 8.1167 119.0147 59.1321 29.5597 177.1745 6 L 4.1774 7.8496 120.4111 57.8156 41.4715 178.8095 7 C 4.0548 8.0059 118.2717 62.6180 31.5805 175.8370 8 G 4.3624 8.4283 108.7094 46.9822 0.0000 175.5425 9 S 3.9947 7.4657 116.3378 61.6737 63.2797 176.3102 10 H 4.2109 7.6862 119.5271 58.5049 28.4136 177.8026 11 L 3.9814 7.8711 120.9525 57.4613 41.4160 179.6435 12 V 3.2443 7.6747 118.5454 65.7449 31.1090 177.1297 13 E 3.8005 7.7620 118.5137 59.7583 29.2436 178.7408 14 A 4.0202 8.0022 120.0282 55.2065 18.6374 179.6622 15 L 3.6945 8.1699 117.7977 57.6659 41.2763 178.6495 16 Y 4.2374 7.8248 119.9273 60.7718 38.3173 178.4362 17 L 3.8740 7.1972 116.9367 57.4660 42.1894 179.2711 18 V 3.6900 7.2003 111.1212 64.3960 31.5895 177.8625 19 C 4.3529 8.2170 115.7332 57.7890 28.2886 177.5474 20 G 3.8365 8.2148 106.8892 46.0842 0.0000 175.2530 21 E 3.8523 9.4302 118.9675 59.2538 29.9775 178.9021 22 R 3.9348 7.7877 118.1600 58.2567 30.4747 177.6814 23 G 3.8712 9.1115 104.0753 45.3957 0.0000 170.6796 24 F 4.8318 7.3381 112.8496 56.2909 40.0584 172.6313 25 F 5.0255 8.2189 114.0426 55.3834 40.7758 173.3890 26 Y 4.9052 8.7490 122.4948 56.3598 40.9686 174.4222 27 T 4.9141 8.0190 117.1790 58.4062 69.2253 173.6587 28 P 4.2575 0.0000 0.0000 62.8460 31.4286 175.7997 29 K 4.0922 8.5421 119.1586 56.4702 32.8435 177.6569 30 A 4.3368 8.4862 127.8584 52.3389 19.1825 175.5577 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 8.17 4.89 0.00 3.23 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 2 V 8.41 3.72 2.18 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 0.62 0.00 0.00 0.95 0.00 0.00 3 N 7.63 4.25 0.00 2.81 2.89 0.00 0.00 5.89 6.99 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 4 Q 8.30 4.10 0.00 2.12 2.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.12 6.85 0.00 0.00 0.00 0.00 0.00 2.40 2.41 0.00 5 H 8.12 4.16 0.00 3.26 3.31 0.00 5.72 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 L 7.85 4.18 0.00 2.07 1.69 0.95 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 7 C 8.01 4.05 0.00 3.10 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 8 G 8.43 4.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.47 3.99 0.00 4.04 3.99 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 10 H 7.69 4.21 0.00 3.13 3.38 0.00 5.61 0.00 0.00 0.00 0.00 6.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 L 7.87 3.98 0.00 1.78 1.63 1.00 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 12 V 7.67 3.24 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 0.82 0.00 0.00 0.37 0.00 0.00 13 E 7.76 3.80 0.00 1.99 2.08 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 2.29 2.34 0.00 14 A 8.00 4.02 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 8.17 3.69 0.00 0.66 0.85 0.77 0.53 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 16 Y 7.82 4.24 0.00 3.04 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 7.20 3.87 0.00 1.65 1.62 0.88 1.06 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 18 V 7.20 3.69 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 0.74 0.00 0.00 0.93 0.00 0.00 19 C 8.22 4.35 0.00 3.11 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 20 G 8.21 3.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 9.43 3.85 0.00 2.09 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 2.27 2.35 0.00 22 R 7.79 3.93 0.00 1.84 2.08 0.00 3.20 0.00 0.00 3.38 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.59 0.00 23 G 9.11 3.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 F 7.34 4.83 0.00 3.00 3.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.22 5.03 0.00 3.11 3.01 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 26 Y 8.75 4.91 0.00 3.15 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 27 T 8.02 4.91 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 1.30 0.00 0.00 28 P 0.00 4.26 0.00 2.13 1.91 0.00 3.62 0.00 0.00 2.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.95 1.91 0.00 29 K 8.54 4.09 0.00 1.76 1.92 0.00 1.74 0.00 0.00 1.73 0.00 0.00 3.03 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.45 1.45 7.81 30 A 8.49 4.34 1.20 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 0.00 0.00