NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 4.0112 8.2127 109.7457 45.3631 0.0000 173.7322 2 I 3.1016 7.9711 118.8769 62.4380 37.6628 173.2036 3 V 3.5475 8.3613 120.0812 66.0011 31.6530 177.3331 4 E 3.9927 8.0246 116.9066 59.0933 29.4303 178.4847 5 Q 4.2104 8.0233 118.6278 58.4654 29.5194 176.3232 6 C 5.0259 8.2788 115.4081 56.3084 40.7885 174.0683 7 C 4.3620 7.7036 118.6885 61.7498 28.8825 175.4263 8 T 4.0321 7.9847 108.4898 63.8373 68.7734 174.4754 9 S 4.8268 7.6805 116.3488 55.9378 66.2153 172.9091 10 I 4.0684 8.1389 123.3368 61.1206 37.5413 176.5573 11 C 4.8418 8.5850 123.3467 55.9559 40.8867 174.4040 12 S 4.5094 9.1314 119.8591 57.5954 65.0372 175.3505 13 L 3.8480 8.3170 121.1982 58.3418 40.9291 179.5045 14 Y 4.1037 7.4605 114.9939 61.1400 37.9898 178.0631 15 Q 4.2119 8.3330 119.1325 58.8629 28.8566 178.6028 16 L 4.2218 8.3880 120.5178 57.7567 41.6730 179.0271 17 E 3.9737 8.3433 119.2327 59.0819 29.1900 178.2065 18 N 4.1265 7.5681 116.5178 56.7269 39.2776 175.5567 19 Y 4.3511 7.8629 116.0590 58.1598 38.1559 175.4538 20 C 4.5665 7.1357 117.8512 59.1596 29.0707 173.4708 21 N 4.5386 8.5356 117.4042 53.8157 38.1490 175.4209 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 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 0.00 0.00 0.00 2 I 7.97 3.10 0.58 0.00 0.00 0.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.11 0.40 0.66 0.00 0.00 3 V 8.36 3.55 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 1.07 0.00 0.00 0.87 0.00 0.00 4 E 8.02 3.99 0.00 2.12 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 2.32 2.42 0.00 5 Q 8.02 4.21 0.00 2.25 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.49 7.15 0.00 0.00 0.00 0.00 0.00 2.41 2.46 0.00 6 C 8.28 5.03 0.00 2.94 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 7 C 7.70 4.36 0.00 3.11 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 7.98 4.03 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 1.21 0.00 0.00 9 S 7.68 4.83 0.00 3.88 3.77 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 I 8.14 4.07 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 1.42 0.48 0.92 0.00 0.00 11 C 8.58 4.84 0.00 3.00 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 12 S 9.13 4.51 0.00 4.19 4.12 0.00 0.00 0.00 0.00 0.00 0.00 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 8.32 3.85 0.00 1.00 1.43 0.75 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 7.46 4.10 0.00 3.00 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 15 Q 8.33 4.21 0.00 2.41 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.39 6.84 0.00 0.00 0.00 0.00 0.00 2.44 2.49 0.00 16 L 8.39 4.22 0.00 1.86 1.78 0.92 0.91 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 8.34 3.97 0.00 2.18 2.11 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 2.31 2.32 0.00 18 N 7.57 4.13 0.00 2.49 2.35 0.00 0.00 6.87 6.73 0.00 0.00 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 7.86 4.35 0.00 3.23 3.01 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 20 C 7.14 4.57 0.00 3.07 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 21 N 8.54 4.54 0.00 2.72 2.74 0.00 0.00 6.80 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00