NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.4076 8.0333 110.9482 61.4628 70.3737 174.6582 6 T 3.7345 8.4453 119.7355 65.9446 68.3692 174.8922 7 Y 4.1359 8.5781 122.9737 60.9622 39.2641 177.8478 8 A 3.7767 8.1104 121.3177 55.1518 18.1954 179.4052 9 D 4.2571 7.8818 116.7716 57.2468 41.1345 178.2392 10 F 4.3322 8.4821 121.5718 61.6679 39.1704 177.3672 11 I 3.3468 7.4417 117.4344 63.7555 36.8957 177.4551 12 A 4.2514 7.5406 119.1889 51.6831 18.9140 177.5620 13 S 4.2789 7.1578 112.6265 57.5102 63.9191 174.6349 14 G 3.8585 8.3692 108.3257 46.3244 0.0000 174.0474 15 R 4.6381 7.4485 118.6364 56.0217 30.8308 176.2258 16 T 4.0714 7.8017 106.6662 61.5239 69.8307 174.6917 17 G 3.9716 7.4666 111.2627 44.1082 0.0000 173.2515 18 R 3.9949 8.3893 118.1579 56.3827 30.4375 176.4469 19 R 4.5646 8.3537 121.3061 54.4651 31.7036 175.9157 20 N 4.5685 8.5852 120.3673 52.4741 39.4920 175.0921 21 A 4.2279 8.4099 124.9209 52.0960 19.2617 176.9005 22 I 4.4133 7.9760 113.3438 59.5689 39.6784 174.3504 23 H 5.0124 7.8968 116.1895 53.5084 31.8174 173.0061 24 D 4.5083 8.6514 117.8693 53.7148 39.2817 176.1649 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 4.41 4.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.27 0.00 0.00 6 T 8.45 3.73 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 1.24 0.00 0.00 7 Y 8.58 4.14 0.00 3.13 3.04 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 0.00 0.00 0.00 8 A 8.11 3.78 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 9 D 7.88 4.26 0.00 2.86 2.76 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 10 F 8.48 4.33 0.00 3.00 3.13 0.00 0.00 0.00 0.00 0.00 0.00 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 7.44 3.35 1.50 0.00 0.00 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.91 -0.08 0.76 0.00 0.00 12 A 7.54 4.25 1.26 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 0.00 0.00 13 S 7.16 4.28 0.00 3.92 3.96 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 14 G 8.37 3.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 15 R 7.45 4.64 0.00 1.79 1.92 0.00 3.17 0.00 0.00 3.31 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.51 0.00 16 T 7.80 4.07 3.96 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 0.43 0.00 0.00 17 G 7.47 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 18 R 8.39 3.99 0.00 1.82 1.90 0.00 3.20 0.00 0.00 3.23 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.67 0.00 19 R 8.35 4.56 0.00 1.81 1.87 0.00 3.25 0.00 0.00 3.31 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.86 0.00 20 N 8.59 4.57 0.00 2.72 2.75 0.00 0.00 7.09 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 8.41 4.23 1.26 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 0.00 0.00 22 I 7.98 4.41 1.84 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 0.71 0.89 0.00 0.00 23 H 7.90 5.01 0.00 3.21 3.27 0.00 5.53 0.00 0.00 0.00 0.00 6.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 D 8.65 4.51 0.00 2.82 2.71 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