NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 4.3795 8.1600 109.1357 45.3231 0.0000 173.8566 2 I 2.9618 8.2951 125.2915 64.4159 37.5572 171.9745 3 V 3.4443 8.6215 113.1701 65.2343 31.7387 177.4399 4 E 3.9136 8.1306 116.9084 59.7923 29.0681 179.5401 5 Q 3.9598 8.1971 119.1488 59.1108 29.1047 176.7588 6 C 4.8664 8.1850 115.3103 56.5158 40.8865 174.4747 7 C 4.3778 8.0934 117.8957 60.0932 28.2428 175.0222 8 T 4.2649 7.2253 117.7401 64.6160 68.6983 174.9527 9 S 4.7720 7.0524 114.8826 56.1428 66.9508 173.4572 10 I 4.0937 8.2377 123.7323 61.6500 37.3129 176.8144 11 C 4.9234 8.8232 122.6727 55.4437 42.4125 174.3651 12 S 4.5216 8.5616 118.2358 57.9978 65.0531 175.5230 13 L 3.9468 8.2940 122.6181 57.6392 41.0492 179.4136 14 Y 4.2332 7.5943 116.0092 60.7826 37.8504 177.0666 15 Q 4.1826 8.4306 119.3104 59.2645 28.4094 179.0265 16 L 4.2301 8.1580 119.7776 58.0734 41.6139 179.2490 17 E 3.9711 8.2239 119.0038 59.3918 29.3313 178.3236 18 N 4.1486 7.5626 115.1307 56.8371 38.6536 175.4705 19 Y 4.4647 7.3281 111.5529 58.7598 38.2648 175.4344 20 C 4.3612 8.2717 123.9280 60.1436 28.1197 173.4266 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 8.16 4.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.30 2.96 0.56 0.00 0.00 0.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.38 1.25 0.63 0.00 0.00 3 V 8.62 3.44 2.04 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 0.72 0.00 0.00 0.86 0.00 0.00 4 E 8.13 3.91 0.00 2.17 2.02 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 2.40 2.44 0.00 5 Q 8.20 3.96 0.00 2.45 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.71 0.00 0.00 0.00 0.00 0.00 2.49 2.52 0.00 6 C 8.19 4.87 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 8.09 4.38 0.00 3.01 2.95 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 8 T 7.23 4.26 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 9 S 7.05 4.77 0.00 3.83 3.70 0.00 0.00 0.00 0.00 0.00 0.00 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 8.24 4.09 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 1.42 0.47 0.92 0.00 0.00 11 C 8.82 4.92 0.00 3.00 3.07 0.00 0.00 0.00 0.00 0.00 0.00 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 8.56 4.52 0.00 4.13 4.06 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 13 L 8.29 3.95 0.00 1.37 1.50 0.87 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 7.59 4.23 0.00 2.99 2.95 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 15 Q 8.43 4.18 0.00 2.23 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.74 0.00 0.00 0.00 0.00 0.00 2.45 2.72 0.00 16 L 8.16 4.23 0.00 1.81 1.79 0.93 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 0.00 0.00 0.00 0.00 0.00 0.00 17 E 8.22 3.97 0.00 2.23 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 0.00 2.33 2.56 0.00 18 N 7.56 4.15 0.00 2.45 2.60 0.00 0.00 7.12 7.19 0.00 0.00 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 7.33 4.46 0.00 3.01 2.94 0.00 0.00 0.00 0.00 0.00 0.00 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 8.27 4.36 0.00 3.04 2.88 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