NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 G 3.9773 8.1976 109.7366 45.1413 0.0000 174.1345 3 V 3.4693 8.2003 127.5511 62.5673 31.7500 176.4594 4 S 4.2525 8.8014 115.9739 61.5091 63.1492 177.4343 5 E 4.0138 8.1590 121.7873 58.9496 28.7854 179.1231 6 L 4.0442 7.6307 118.7760 57.2739 41.7765 179.0313 7 L 4.0567 7.7935 120.3416 57.7883 42.0579 178.9664 8 I 3.7848 7.6816 119.6333 64.1646 36.7685 178.3350 9 S 4.0826 7.7928 115.9069 62.0125 62.3972 176.7122 10 T 3.8412 7.6604 114.8604 65.0569 67.0802 175.9254 11 A 4.0370 7.8963 122.5803 54.8576 18.4554 179.6779 12 V 3.6620 7.7222 116.6815 65.5987 31.2979 178.2154 13 Q 4.0946 7.5829 118.9006 59.0530 29.3240 177.9069 14 G 3.7568 7.8102 106.3765 47.9948 0.0000 175.8547 15 I 3.8408 7.7683 122.3262 63.9963 36.9445 178.5769 16 L 4.0530 8.0265 119.7248 57.3926 41.4545 178.9923 17 F 3.8547 8.1809 119.8806 60.2522 39.4485 177.5044 18 A 4.0425 7.8897 120.3711 55.0861 18.1285 179.4496 19 L 3.9067 7.4428 116.1682 57.9742 41.8636 179.3390 20 L 4.0843 7.4589 118.9847 57.8533 41.9399 178.8777 21 G 3.7088 7.7208 104.8877 47.1659 0.0000 173.9292 22 A 4.3225 7.6777 126.3048 52.2527 18.6514 176.9898 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 2 G 8.20 3.98 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 0.00 0.00 0.00 3 V 8.20 3.47 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 0.80 0.00 0.00 0.93 0.00 0.00 4 S 8.80 4.25 0.00 4.07 4.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 E 8.16 4.01 0.00 2.18 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 2.40 2.40 0.00 6 L 7.63 4.04 0.00 1.86 1.71 0.92 0.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00 7 L 7.79 4.06 0.00 1.82 1.65 0.92 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 8 I 7.68 3.78 2.00 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.08 0.92 0.00 0.00 9 S 7.79 4.08 0.00 3.85 3.91 0.00 0.00 0.00 0.00 0.00 0.00 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 T 7.66 3.84 4.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.28 0.00 0.00 11 A 7.90 4.04 1.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 V 7.72 3.66 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.09 0.00 0.00 0.98 0.00 0.00 13 Q 7.58 4.09 0.00 2.12 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.24 6.74 0.00 0.00 0.00 0.00 0.00 2.46 2.43 0.00 14 G 7.81 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 I 7.77 3.84 1.90 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 1.54 1.34 0.93 0.00 0.00 16 L 8.03 4.05 0.00 2.07 1.74 0.97 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 17 F 8.18 3.85 0.00 3.30 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 18 A 7.89 4.04 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 19 L 7.44 3.91 0.00 1.54 1.72 0.97 1.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 20 L 7.46 4.08 0.00 1.60 1.35 0.69 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 21 G 7.72 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 7.68 4.32 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