NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 3 Q 4.2835 8.3293 119.1186 55.1314 29.7953 173.0560 4 S 4.6030 8.2615 109.5730 58.1418 65.2163 171.9498 5 G 3.9979 9.2795 108.2254 45.5071 0.0000 174.3004 6 I 4.3617 7.2212 120.5078 58.8050 38.6251 175.9515 7 S 4.2840 8.5944 120.3948 58.2176 62.9408 172.8714 8 Q 4.7273 8.3115 123.1708 54.6540 31.4567 173.9395 9 T 4.6792 7.9124 107.6138 59.7405 72.0449 173.5171 10 V 3.7271 8.1723 121.5580 62.8779 32.0200 175.2217 11 I 4.5417 8.1235 126.2949 59.7352 39.9005 175.1509 12 V 4.1766 8.1987 118.7484 60.5158 33.5351 174.4126 13 G 2.6373 7.8223 107.2423 43.3100 0.0000 171.4158 14 P 4.4919 0.0000 0.0000 61.2092 32.9255 174.7285 15 W 4.6229 8.5789 118.7128 55.3496 31.7985 175.0204 16 G 3.9245 9.2154 107.5012 43.7481 0.0000 173.2430 17 A 4.0306 8.6774 125.7360 52.3395 18.9178 177.3342 18 K 4.1663 8.4585 122.1538 56.4498 32.9043 176.9376 19 S 4.6474 8.6787 122.6465 59.4475 65.0139 174.9928 20 S 4.1917 7.7275 120.5290 58.2341 63.0625 178.6314 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 3 Q 8.33 4.28 0.00 2.09 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.73 0.00 0.00 0.00 0.00 0.00 2.18 1.93 0.00 4 S 8.26 4.60 0.00 4.03 3.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 G 9.28 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 6 I 7.22 4.36 1.87 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 1.18 0.67 0.91 0.00 0.00 7 S 8.59 4.28 0.00 3.83 3.76 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 8 Q 8.31 4.73 0.00 2.14 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.56 0.00 0.00 0.00 0.00 0.00 2.21 2.30 0.00 9 T 7.91 4.68 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 10 V 8.17 3.73 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.83 0.00 0.00 0.94 0.00 0.00 11 I 8.12 4.54 1.86 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 1.54 1.05 0.91 0.00 0.00 12 V 8.20 4.18 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.77 0.00 0.00 1.20 0.00 0.00 13 G 7.82 2.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 4.49 0.00 2.14 1.99 0.00 3.53 0.00 0.00 3.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.81 1.89 0.00 15 W 8.58 4.62 0.00 3.47 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 16 G 9.22 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 17 A 8.68 4.03 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 18 K 8.46 4.17 0.00 1.72 1.71 0.00 1.76 0.00 0.00 1.69 0.00 0.00 2.99 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.51 1.40 7.81 19 S 8.68 4.65 0.00 3.82 3.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 S 7.73 4.19 0.00 3.56 3.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00