NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 4.0003 8.2127 109.7431 45.4608 0.0000 173.5222 2 I 2.7846 7.8027 117.4612 62.8999 37.4851 173.7366 3 V 3.4612 7.6573 119.0548 65.8269 31.8328 176.9817 4 E 3.8907 8.0431 118.5788 59.5507 29.3243 178.6441 5 Q 4.1175 7.9332 116.7824 58.0834 28.9260 176.8003 6 C 4.8877 8.3720 115.2975 56.6960 42.3585 174.1512 7 C 4.4502 7.7711 118.2425 61.3998 32.5436 174.7718 8 T 3.9545 8.2013 115.2853 66.1708 68.1473 174.4028 9 S 4.8262 7.4569 115.3190 56.7970 65.4564 172.5890 10 I 4.4358 8.1724 121.5170 60.0912 38.5470 174.2746 11 C 4.9678 8.5355 119.7131 53.4994 44.3802 174.1190 12 S 4.5500 8.2286 116.5261 57.1953 65.4397 174.8400 13 L 3.9680 8.4172 122.4091 58.7002 41.4534 178.1515 14 Y 4.0966 8.0081 117.4470 60.6736 38.9812 177.4622 15 Q 4.2428 8.1105 119.1782 58.9343 28.9209 178.1500 16 L 4.1060 8.0149 121.3284 58.7196 42.1749 179.0714 17 E 4.0661 8.3249 118.1967 58.9014 29.0520 178.1767 18 N 4.4732 7.4160 114.2470 53.5060 37.3671 174.9985 19 Y 4.5280 7.5025 117.0748 58.1992 38.8729 175.8521 20 C 4.2928 7.7846 117.8945 60.0668 29.0413 173.2505 21 N 4.4486 8.7464 119.5489 54.2771 39.5491 173.8491 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 G 8.21 4.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 I 7.80 2.78 0.56 0.00 0.00 0.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.15 0.78 0.65 0.00 0.00 3 V 7.66 3.46 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 1.03 0.00 0.00 0.87 0.00 0.00 4 E 8.04 3.89 0.00 2.11 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 2.39 2.47 0.00 5 Q 7.93 4.12 0.00 2.11 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.31 6.54 0.00 0.00 0.00 0.00 0.00 2.45 2.70 0.00 6 C 8.37 4.89 0.00 2.97 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 7 C 7.77 4.45 0.00 2.87 3.14 0.00 0.00 0.00 0.00 0.00 0.00 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 T 8.20 3.95 4.39 0.00 0.00 0.00 0.00 0.00 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 9 S 7.46 4.83 0.00 4.05 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 10 I 8.17 4.44 1.88 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.58 0.92 0.00 0.00 11 C 8.54 4.97 0.00 3.12 3.26 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 12 S 8.23 4.55 0.00 4.14 4.10 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 0.00 0.00 0.00 13 L 8.42 3.97 0.00 1.82 1.78 1.01 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 8.01 4.10 0.00 2.99 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 15 Q 8.11 4.24 0.00 2.34 2.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.17 6.50 0.00 0.00 0.00 0.00 0.00 2.52 2.54 0.00 16 L 8.01 4.11 0.00 2.03 1.82 0.95 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 0.00 0.00 0.00 0.00 0.00 0.00 17 E 8.32 4.07 0.00 2.17 1.88 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 2.31 2.41 0.00 18 N 7.42 4.47 0.00 2.53 2.55 0.00 0.00 6.86 8.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 Y 7.50 4.53 0.00 3.19 2.96 0.00 0.00 0.00 0.00 0.00 0.00 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 C 7.78 4.29 0.00 3.08 2.85 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 21 N 8.75 4.45 0.00 2.75 2.69 0.00 0.00 6.88 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00