NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.4073 8.0333 110.9476 61.4800 70.3590 174.6772 6 T 3.7231 8.4362 119.7692 65.9445 68.2986 174.9616 7 Y 4.1892 8.5678 122.9739 60.9281 39.2436 177.8336 8 A 3.7494 8.2374 121.4361 55.1608 18.2298 179.3317 9 D 4.2781 8.0983 116.6720 57.2762 41.1215 178.4868 10 F 4.3441 8.4568 121.3751 61.5990 39.2504 177.3729 11 I 3.3731 7.5262 117.8381 63.8366 36.8857 177.6461 12 A 4.1619 7.5600 119.7047 52.2657 18.6996 177.6556 13 S 4.2987 7.3461 112.7104 57.5166 64.0250 174.3615 14 G 3.9243 8.3549 108.1275 45.9410 0.0000 174.1022 15 R 4.6746 7.3953 118.2050 55.8225 30.8318 176.2397 16 T 4.0455 7.7644 107.3172 61.8769 70.0695 174.8675 17 G 3.9609 7.5503 110.7905 43.9896 0.0000 173.0302 18 R 3.9849 8.3877 118.2496 56.4335 30.3973 176.5135 19 R 4.5060 8.3532 121.6659 54.6673 31.5313 176.1170 20 N 4.5447 8.5626 120.0584 52.4832 39.4340 175.0071 21 A 4.1543 8.4700 124.9743 52.2324 19.1677 176.9889 22 I 4.5439 7.9498 114.5406 59.5497 40.1100 174.6558 23 H 4.8664 7.9148 115.5066 54.0734 31.0214 173.2309 24 D 4.5239 8.7302 119.7843 53.9056 39.1082 176.1451 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 8.44 3.72 4.30 0.00 0.00 0.00 0.00 0.00 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 8.57 4.19 0.00 3.10 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 8.24 3.75 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.10 4.28 0.00 2.85 2.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 10 F 8.46 4.34 0.00 3.03 3.15 0.00 0.00 0.00 0.00 0.00 0.00 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 7.53 3.37 1.44 0.00 0.00 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.88 -0.17 0.74 0.00 0.00 12 A 7.56 4.16 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 7.35 4.30 0.00 3.89 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 8.35 3.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.40 4.67 0.00 1.73 1.91 0.00 3.16 0.00 0.00 3.29 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.50 0.00 16 T 7.76 4.05 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 0.21 0.00 0.00 17 G 7.55 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 0.00 0.00 0.00 18 R 8.39 3.98 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 4.51 0.00 1.82 1.87 0.00 3.25 0.00 0.00 3.31 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.86 0.00 20 N 8.56 4.54 0.00 2.71 2.74 0.00 0.00 7.05 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 8.47 4.15 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 7.95 4.54 1.85 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 1.47 0.62 0.90 0.00 0.00 23 H 7.91 4.87 0.00 3.21 3.29 0.00 5.73 0.00 0.00 0.00 0.00 6.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 D 8.73 4.52 0.00 2.82 2.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00