NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.3974 8.0333 110.9451 61.3761 70.4361 174.5780 6 T 3.7694 8.3889 118.5733 66.1485 68.2842 175.0913 7 Y 4.4784 8.5061 123.0007 60.5892 39.1768 177.2936 8 A 3.8883 8.2283 121.9669 55.2209 18.4890 179.3854 9 D 4.3409 8.1691 117.5090 57.3165 40.6346 178.8044 10 F 4.2487 8.2001 120.5189 61.4389 39.5560 176.8136 11 I 3.5010 7.6495 118.0670 63.8021 36.9472 177.2421 12 A 4.4032 7.3091 118.8248 51.2799 19.5976 177.5066 13 S 4.2688 6.9293 111.8018 57.9457 63.7055 174.0124 14 G 4.0006 8.3518 109.0331 46.2042 0.0000 174.0193 15 R 4.6811 7.2615 116.4018 55.6648 31.0574 176.2415 16 T 4.0232 7.8258 107.0538 61.7709 69.8829 174.8887 17 G 3.9481 7.5495 111.1398 44.2390 0.0000 173.1548 18 R 4.0230 8.3949 118.3012 56.3378 30.4258 176.5217 19 R 4.5963 8.3246 121.4079 54.4274 31.8680 176.0972 20 N 4.5653 8.5447 119.6638 52.4639 39.4515 175.0015 21 A 4.1449 8.3292 124.3513 52.0929 19.1548 177.4458 22 I 3.9512 8.0899 115.3149 60.7073 38.4506 175.2861 23 H 4.5353 7.9625 120.1201 57.8812 29.5655 174.8836 24 D 4.5432 7.9425 124.8820 53.6955 40.6104 176.4161 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 5 T 8.03 4.40 4.31 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 1.25 0.00 0.00 6 T 8.39 3.77 4.29 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 1.26 0.00 0.00 7 Y 8.51 4.48 0.00 2.95 2.99 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.23 3.89 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 9 D 8.17 4.34 0.00 2.94 2.78 0.00 0.00 0.00 0.00 0.00 0.00 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 F 8.20 4.25 0.00 3.10 3.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 I 7.65 3.50 1.80 0.00 0.00 0.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.25 0.54 0.75 0.00 0.00 12 A 7.31 4.40 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 S 6.93 4.27 0.00 3.97 3.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 14 G 8.35 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 15 R 7.26 4.68 0.00 1.77 1.90 0.00 3.17 0.00 0.00 3.31 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.53 0.00 16 T 7.83 4.02 4.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.66 0.00 0.00 17 G 7.55 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 0.00 0.00 0.00 18 R 8.39 4.02 0.00 1.83 1.90 0.00 3.20 0.00 0.00 3.24 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.67 0.00 19 R 8.32 4.60 0.00 1.81 1.87 0.00 3.26 0.00 0.00 3.32 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.86 0.00 20 N 8.54 4.57 0.00 2.71 2.76 0.00 0.00 7.02 7.35 0.00 0.00 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 A 8.33 4.14 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 22 I 8.09 3.95 1.82 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.50 0.86 0.00 0.00 23 H 7.96 4.54 0.00 3.27 3.42 0.00 5.53 0.00 0.00 0.00 0.00 7.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 D 7.94 4.54 0.00 2.72 2.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00