NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.2246 8.1593 117.3771 63.8078 70.5002 173.1820 6 T 3.5487 7.7901 111.8737 60.6947 69.3847 170.7623 7 Y 3.9894 8.9452 125.4254 60.7896 39.7526 179.4565 8 A 4.1166 7.7409 121.6021 55.2022 18.4607 179.3491 9 D 4.3332 7.9605 117.2935 57.4009 40.6407 178.7183 10 F 4.3245 7.9602 119.9219 61.3278 39.4795 176.8112 11 I 3.5154 7.4387 118.3334 64.1785 36.9631 177.9478 12 A 4.1172 7.8364 120.8669 53.7917 18.5951 178.2718 13 S 4.2375 7.8473 113.4000 57.9903 63.6899 175.7401 14 G 3.9956 8.5957 113.5695 46.0836 0.0000 173.6488 15 R 4.6106 7.8336 118.1863 55.7001 30.6673 177.4319 16 T 3.7762 7.6340 108.7572 62.4140 69.6469 174.8824 17 G 3.8837 7.6146 110.9515 44.0725 0.0000 173.1652 18 R 3.9044 8.3751 118.3408 56.5016 30.2492 176.7221 19 R 4.4481 8.4214 122.1270 54.6926 31.0807 176.1115 20 N 4.5484 8.5612 120.5716 52.4692 39.4430 175.0576 21 A 4.2477 8.3119 124.2587 52.0535 19.2652 177.0951 22 I 4.5543 7.9595 113.0721 59.8974 40.9588 175.2786 23 H 4.7933 8.9991 114.6796 56.2678 27.9936 172.8802 24 D 4.4226 8.8721 117.4591 53.9901 41.0772 174.6241 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 8.16 4.22 4.25 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 1.22 0.00 0.00 6 T 7.79 3.55 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 7 Y 8.95 3.99 0.00 3.15 3.09 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 0.00 0.00 0.00 0.00 8 A 7.74 4.12 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.96 4.33 0.00 2.96 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 7.96 4.32 0.00 2.69 2.84 0.00 0.00 0.00 0.00 0.00 0.00 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 3.52 1.97 0.00 0.00 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.99 0.86 0.00 0.00 12 A 7.84 4.12 1.35 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 0.00 0.00 0.00 0.00 0.00 0.00 13 S 7.85 4.24 0.00 4.02 4.01 0.00 0.00 0.00 0.00 0.00 0.00 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 8.60 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 7.83 4.61 0.00 1.77 1.94 0.00 3.17 0.00 0.00 3.30 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.50 0.00 16 T 7.63 3.78 3.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.15 0.00 0.00 17 G 7.61 3.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.38 3.90 0.00 1.82 1.91 0.00 3.21 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 8.42 4.45 0.00 1.82 1.89 0.00 3.25 0.00 0.00 3.30 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.87 0.00 20 N 8.56 4.55 0.00 2.72 2.75 0.00 0.00 7.13 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 8.31 4.25 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 7.96 4.55 1.88 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 1.49 0.70 0.92 0.00 0.00 23 H 9.00 4.79 0.00 3.23 2.99 0.00 5.52 0.00 0.00 0.00 0.00 6.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 D 8.87 4.42 0.00 2.62 2.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00