NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 21 G 3.9659 8.3544 109.7364 45.6228 0.0000 172.3931 22 S 4.3886 8.0166 112.1971 55.3348 65.3416 167.8439 23 V 3.8667 9.1528 127.6773 62.4832 32.7583 175.1774 24 V 4.4491 8.1270 120.1090 59.4182 34.1458 175.1940 25 I 4.0993 8.2346 124.3747 61.0130 37.4812 176.2899 26 V 4.1735 8.1016 117.6808 60.5283 32.4368 175.2512 27 G 4.0038 7.1559 107.6871 45.7136 0.0000 172.4404 28 R 4.7305 8.2988 116.7912 54.3629 34.0745 174.9891 29 I 4.4882 8.2246 120.4358 59.3919 40.3904 175.3788 30 V 4.2828 8.1372 124.6195 59.6527 32.3666 176.7884 31 L 4.0409 8.6002 125.9205 57.2195 41.6415 178.2947 32 S 4.2978 8.0588 110.9600 58.1970 63.6207 174.8596 33 G 3.8176 7.9924 108.7672 45.8154 0.0000 173.5028 34 K 3.9205 7.9899 120.5894 56.1327 32.4859 174.7538 35 P 4.2039 0.0000 0.0000 65.2870 31.8998 176.0726 36 A 4.1339 7.9858 123.5794 52.6498 18.6472 176.2459 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 21 G 8.35 3.97 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 0.00 0.00 0.00 0.00 0.00 0.00 22 S 8.02 4.39 0.00 3.85 3.67 0.00 0.00 0.00 0.00 0.00 0.00 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 V 9.15 3.87 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 0.85 0.00 0.00 0.93 0.00 0.00 24 V 8.13 4.45 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 25 I 8.23 4.10 1.87 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 1.41 0.48 0.94 0.00 0.00 26 V 8.10 4.17 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 0.75 0.00 0.00 0.93 0.00 0.00 27 G 7.16 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 28 R 8.30 4.73 0.00 1.74 1.77 0.00 3.15 0.00 0.00 3.22 7.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.63 0.00 29 I 8.22 4.49 1.87 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 1.47 0.61 0.91 0.00 0.00 30 V 8.14 4.28 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 31 L 8.60 4.04 0.00 1.66 1.78 0.92 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.92 0.00 0.00 0.00 0.00 0.00 0.00 32 S 8.06 4.30 0.00 3.97 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 33 G 7.99 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 0.00 0.00 0.00 34 K 7.99 3.92 0.00 1.73 1.75 0.00 1.77 0.00 0.00 1.70 0.00 0.00 2.85 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.42 1.47 7.81 35 P 0.00 4.20 0.00 2.08 2.07 0.00 3.87 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 2.18 0.00 36 A 7.99 4.13 1.25 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 0.00 0.00 0.00