NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.4035 8.0333 110.9462 61.4490 70.4335 174.6449 6 T 3.8023 8.3187 118.9014 65.9806 68.3919 175.1921 7 Y 4.2635 8.4805 123.1412 60.3536 39.2304 177.1578 8 A 3.6994 7.9383 121.6305 54.9719 18.3310 179.1185 9 D 4.2826 7.8792 116.4489 57.5851 41.2119 178.7390 10 F 4.3849 8.1398 120.7852 61.4767 39.2279 177.3914 11 I 3.4513 7.2484 117.8228 63.8427 36.9331 177.5205 12 A 4.1872 7.8739 119.4309 52.4296 18.7011 177.3792 13 S 4.3981 7.5083 112.8322 57.4028 64.7329 174.3353 14 G 4.0203 8.3617 106.4275 45.5799 0.0000 173.9482 15 R 4.5918 7.4803 116.9317 55.8704 30.4563 177.1463 16 T 4.0115 7.6218 109.0110 62.3784 69.5149 174.9503 17 G 3.8381 7.6550 111.0574 43.9979 0.0000 172.8935 18 R 3.8505 8.4375 118.9094 56.9733 30.1370 175.4929 19 R 4.6310 8.4528 123.7077 54.5437 32.0811 175.2803 20 N 4.7412 8.4697 119.2591 51.5907 39.9985 175.1222 21 A 4.2027 8.4311 125.2064 52.1730 19.1655 176.3210 22 I 4.5047 7.9347 112.6427 59.5892 40.5482 174.7519 23 H 4.9285 8.0989 117.5517 56.6226 29.7748 172.5295 24 D 4.7053 8.2130 123.1311 54.0086 40.6971 173.7091 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 4.33 0.00 0.00 0.00 0.00 0.00 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 8.32 3.80 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 8.48 4.26 0.00 3.10 3.03 0.00 0.00 0.00 0.00 0.00 0.00 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 7.94 3.70 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 4.28 0.00 2.89 2.79 0.00 0.00 0.00 0.00 0.00 0.00 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 8.14 4.38 0.00 3.11 3.18 0.00 0.00 0.00 0.00 0.00 0.00 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 7.25 3.45 1.48 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.94 0.01 0.74 0.00 0.00 12 A 7.87 4.19 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 13 S 7.51 4.40 0.00 3.94 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 8.36 4.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.48 4.59 0.00 1.78 1.99 0.00 3.19 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 1.55 1.53 0.00 16 T 7.62 4.01 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 0.27 0.00 0.00 17 G 7.65 3.84 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 0.00 0.00 0.00 18 R 8.44 3.85 0.00 1.79 1.89 0.00 3.22 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 1.63 1.69 0.00 19 R 8.45 4.63 0.00 1.85 1.84 0.00 3.30 0.00 0.00 3.31 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.87 0.00 20 N 8.47 4.74 0.00 2.71 2.74 0.00 0.00 6.99 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 8.43 4.20 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 7.93 4.50 1.89 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 1.31 0.77 0.92 0.00 0.00 23 H 8.10 4.93 0.00 3.04 3.22 0.00 5.89 0.00 0.00 0.00 0.00 6.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 D 8.21 4.71 0.00 2.89 2.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00