NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 8 E 4.2898 8.2876 121.4707 55.9231 30.7343 176.1399 9 S 4.3031 8.4986 112.7091 58.3228 62.3956 172.7267 10 K 4.0337 8.2470 121.6602 56.9640 32.1889 178.4488 11 G 3.8451 8.6401 112.6150 46.1128 0.0000 173.6655 12 T 4.0350 7.6596 111.0559 61.5701 70.6094 174.8690 13 A 4.0873 8.5137 123.6446 54.9656 18.3271 180.2968 14 K 3.9471 8.0223 116.8473 60.1019 32.2708 179.5688 15 S 4.1851 7.8506 114.6563 61.3572 62.6378 177.0495 16 R 3.9262 7.9312 120.6169 59.3981 29.8409 178.3458 17 Y 4.0121 8.3745 119.6080 60.4873 38.7269 177.9758 18 K 3.8408 8.4850 120.6075 59.4409 32.2431 178.5546 19 A 3.9331 7.9412 120.9696 55.2056 18.2227 179.5702 20 R 3.7290 8.1106 117.3543 59.4017 30.0438 178.9138 21 R 3.6564 8.0392 118.0099 59.2309 29.8727 178.8101 22 A 3.9554 7.7579 119.0060 55.2993 18.4777 179.2532 23 E 4.0218 8.3515 117.1715 59.3951 29.4520 179.2867 24 L 3.9407 8.2187 120.7220 58.0676 41.8683 179.0421 25 I 3.7493 7.6907 118.7616 63.5217 37.0857 177.2555 26 A 4.3744 7.5341 119.8132 52.8952 18.5981 177.3904 27 E 4.5992 7.9809 114.7307 55.6534 31.3995 177.2477 28 R 3.0778 7.7814 112.1269 56.1057 30.7940 176.4399 29 R 4.0144 8.2101 124.2820 57.1249 30.3197 176.2623 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 8 E 8.29 4.29 0.00 2.06 1.90 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 2.28 2.37 0.00 9 S 8.50 4.30 0.00 4.10 3.95 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.25 4.03 0.00 1.78 1.84 0.00 1.72 0.00 0.00 1.71 0.00 0.00 2.98 0.00 0.00 3.13 0.00 0.00 0.00 0.00 1.48 1.54 7.81 11 G 8.64 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 12 T 7.66 4.03 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 1.22 0.00 0.00 13 A 8.51 4.09 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 14 K 8.02 3.95 0.00 1.84 1.91 0.00 1.68 0.00 0.00 1.83 0.00 0.00 2.93 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.54 1.54 7.81 15 S 7.85 4.19 0.00 3.90 3.92 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 16 R 7.93 3.93 0.00 2.03 2.02 0.00 3.15 0.00 0.00 3.11 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.65 0.00 17 Y 8.37 4.01 0.00 3.19 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 18 K 8.48 3.84 0.00 2.00 1.98 0.00 1.71 0.00 0.00 1.66 0.00 0.00 2.96 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.42 1.47 7.81 19 A 7.94 3.93 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 8.11 3.73 0.00 1.91 1.70 0.00 3.08 0.00 0.00 3.18 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.62 0.00 21 R 8.04 3.66 0.00 1.83 1.83 0.00 3.11 0.00 0.00 3.04 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.04 1.59 0.00 22 A 7.76 3.96 1.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 23 E 8.35 4.02 0.00 2.09 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 2.45 2.43 0.00 24 L 8.22 3.94 0.00 1.66 1.75 0.90 1.03 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 25 I 7.69 3.75 2.01 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.72 0.89 0.00 0.00 26 A 7.53 4.37 1.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 7.98 4.60 0.00 1.87 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 0.00 2.22 2.23 0.00 28 R 7.78 3.08 0.00 1.79 1.80 0.00 3.34 0.00 0.00 3.22 7.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.89 0.00 29 R 8.21 4.01 0.00 2.01 1.83 0.00 3.12 0.00 0.00 3.26 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.60 0.00