NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 N 4.7086 8.4093 119.2037 53.2518 40.0664 172.9590 2 S 4.5860 7.5600 111.4458 54.8695 66.7072 171.7413 3 L 4.8740 8.3191 120.2662 53.9849 44.1865 177.1396 4 R 4.5250 8.2787 118.6993 54.8064 32.9661 174.2055 5 A 4.6619 8.3111 126.6548 51.1261 22.1929 174.7861 6 C 4.9053 8.1396 118.7837 58.2830 33.1947 176.1648 7 G 3.6919 8.5018 108.7911 46.0512 0.0000 174.3688 8 P 4.2726 0.0000 0.0000 65.4753 31.2592 178.0751 9 A 4.0003 7.9660 119.3169 55.0821 18.2749 179.2868 10 L 3.8473 7.8144 118.3605 58.4638 42.1266 179.0854 11 M 3.9314 7.9296 118.1889 58.5010 32.0580 178.3063 12 D 4.3858 8.5468 119.4453 57.5342 40.8785 178.7887 13 M 4.0132 8.1353 119.2005 58.4537 32.0729 178.8169 14 L 3.7190 7.7986 119.1503 57.5633 41.3398 179.5403 15 R 4.2256 7.7736 117.9772 59.6070 30.1361 178.5788 16 V 3.8937 7.6260 110.4181 63.5557 31.8316 177.9407 17 A 4.3527 8.1931 119.7613 52.6480 18.4350 176.8121 18 C 4.6677 7.4218 115.4209 57.1902 29.3403 172.0474 19 P 4.4384 0.0000 0.0000 65.0009 31.2916 176.7298 20 N 4.9355 7.7431 114.6172 51.7449 37.4825 174.4403 21 G 3.9208 9.0917 107.8557 46.3425 0.0000 174.5730 22 F 4.8455 8.2193 113.9805 58.6566 38.9618 173.9190 23 N 4.1441 7.0609 124.1636 52.8713 37.6491 174.2206 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 N 8.41 4.71 0.00 2.69 2.85 0.00 0.00 6.76 6.75 0.00 0.00 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 S 7.56 4.59 0.00 4.02 3.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3 L 8.32 4.87 0.00 1.68 1.61 0.89 0.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.00 0.00 0.00 0.00 0.00 0.00 4 R 8.28 4.52 0.00 1.72 1.77 0.00 3.23 0.00 0.00 3.22 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 1.60 0.00 5 A 8.31 4.66 1.19 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 0.00 0.00 6 C 8.14 4.91 0.00 2.91 2.79 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.50 3.69 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 P 0.00 4.27 0.00 2.17 2.13 0.00 3.61 0.00 0.00 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.16 0.00 9 A 7.97 4.00 1.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 L 7.81 3.85 0.00 1.81 1.80 0.85 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.35 0.00 0.00 0.00 0.00 0.00 0.00 11 M 7.93 3.93 0.00 2.18 2.28 0.00 0.00 0.00 0.00 0.00 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.75 2.74 0.00 12 D 8.55 4.39 0.00 2.80 2.72 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 0.00 0.00 0.00 0.00 13 M 8.14 4.01 0.00 2.00 2.17 0.00 0.00 0.00 0.00 0.00 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.72 2.55 0.00 14 L 7.80 3.72 0.00 0.85 0.30 0.43 0.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 0.00 0.00 0.00 0.00 0.00 0.00 15 R 7.77 4.23 0.00 2.12 2.20 0.00 3.31 0.00 0.00 3.33 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.82 0.00 16 V 7.63 3.89 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 0.80 0.00 0.00 1.02 0.00 0.00 17 A 8.19 4.35 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 C 7.42 4.67 0.00 3.24 3.10 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 19 P 0.00 4.44 0.00 2.19 2.20 0.00 3.73 0.00 0.00 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 1.97 0.00 20 N 7.74 4.94 0.00 2.79 2.87 0.00 0.00 6.05 7.00 0.00 0.00 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 G 9.09 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 0.00 0.00 0.00 22 F 8.22 4.85 0.00 3.14 3.02 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 0.00 0.00 0.00 0.00 23 N 7.06 4.14 0.00 2.73 2.76 0.00 0.00 6.93 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