NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9494 8.2127 109.7368 45.1446 0.0000 175.2516 2 I 3.3415 8.5119 119.0777 63.3200 37.8836 172.8674 3 V 3.4711 8.3874 119.8805 66.1270 31.7114 177.2933 4 E 4.0059 7.9812 117.4855 59.4579 29.4766 178.7301 5 Q 3.9367 8.2434 119.8320 59.7092 28.8461 178.0484 6 C 4.3333 8.2658 116.3515 59.7144 40.2063 175.1787 7 C 4.2284 7.4596 118.3865 62.1327 31.4850 175.3539 8 T 4.1000 8.4441 110.7021 62.7282 69.0482 175.4664 9 S 4.7339 8.3366 111.6315 57.6470 62.0753 176.1746 10 I 4.7262 8.2314 108.3315 59.5505 39.9069 172.2470 11 C 5.0614 8.3669 114.6418 53.2852 39.3377 173.6962 12 S 4.9687 8.7778 115.6009 56.5493 66.5414 175.2963 13 L 3.9833 8.3252 122.3394 58.1645 41.0954 179.4424 14 Y 4.0568 7.8811 115.6337 60.8638 38.1353 177.9300 15 Q 4.2558 8.1269 119.0067 59.0635 28.7934 178.7324 16 L 4.2199 7.9009 119.6744 57.7475 41.7068 179.1907 17 E 4.0200 8.1945 117.9254 58.9852 29.1409 178.5918 18 N 4.4590 8.1029 115.3238 55.0343 38.7137 175.6666 19 Y 4.1361 7.8239 116.8728 57.2616 38.6916 175.5167 20 C 4.4621 7.1206 117.6061 59.2596 29.1589 173.4817 21 N 4.5259 8.5372 117.8506 53.7531 38.2407 175.3921 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 1 G 8.21 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 0.00 0.00 0.00 0.00 2 I 8.51 3.34 1.53 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 1.26 1.28 0.02 0.00 0.00 3 V 8.39 3.47 2.01 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 0.97 0.00 0.00 0.80 0.00 0.00 4 E 7.98 4.01 0.00 2.22 1.96 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 2.39 2.40 0.00 5 Q 8.24 3.94 0.00 2.16 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.41 6.80 0.00 0.00 0.00 0.00 0.00 2.36 2.42 0.00 6 C 8.27 4.33 0.00 2.92 3.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7 C 7.46 4.23 0.00 3.00 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 T 8.44 4.10 4.24 0.00 0.00 0.00 0.00 0.00 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 9 S 8.34 4.73 0.00 3.84 3.10 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 0.00 0.00 0.00 0.00 10 I 8.23 4.73 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 1.48 0.70 0.91 0.00 0.00 11 C 8.37 5.06 0.00 3.16 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 12 S 8.78 4.97 0.00 4.22 4.08 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.33 3.98 0.00 1.41 1.54 0.84 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 7.88 4.06 0.00 2.99 3.06 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 8.13 4.26 0.00 2.30 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.32 6.80 0.00 0.00 0.00 0.00 0.00 2.46 2.49 0.00 16 L 7.90 4.22 0.00 1.93 1.76 0.90 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 17 E 8.19 4.02 0.00 2.32 2.03 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 2.30 2.44 0.00 18 N 8.10 4.46 0.00 2.53 2.61 0.00 0.00 6.94 6.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 Y 7.82 4.14 0.00 3.18 3.08 0.00 0.00 0.00 0.00 0.00 0.00 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 C 7.12 4.46 0.00 2.98 2.86 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 21 N 8.54 4.53 0.00 2.72 2.72 0.00 0.00 6.80 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00