NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9472 8.2127 109.7372 45.3438 0.0000 173.2341 2 I 3.3788 8.4133 117.5738 63.6204 37.6558 173.5949 3 V 3.4754 8.2929 120.0718 65.7815 31.8687 177.4030 4 E 4.0098 7.9657 117.8831 59.3919 29.4129 178.7530 5 Q 3.9405 8.3415 119.9545 59.5730 28.8922 177.7648 6 C 4.2371 8.1579 116.3367 59.7379 40.2296 175.2497 7 C 4.2564 7.3685 117.8884 62.4231 31.6394 175.5199 8 T 4.1529 8.3203 116.0113 65.3864 68.3794 173.8324 9 S 4.7564 8.1698 113.8172 56.2439 65.7918 172.1560 10 I 4.4724 8.1210 114.1176 59.2210 39.0058 173.6487 11 C 5.2312 8.4160 116.4894 53.2155 39.4469 173.8511 12 S 4.8386 9.0239 116.1405 57.1498 65.9521 175.3830 13 L 4.0021 8.2744 122.1458 57.9127 41.0737 179.4471 14 Y 4.0347 7.8217 115.8915 61.1066 38.1031 177.7850 15 Q 4.3879 8.5828 119.2981 59.0785 28.8236 178.9442 16 L 4.2470 8.0343 119.6789 57.7252 41.7538 179.2142 17 E 4.0705 8.1741 118.0784 59.2357 29.1328 178.6439 18 N 4.4261 7.9254 114.9082 54.9782 38.5845 174.9885 19 Y 4.3551 7.5977 116.4784 57.6266 39.0468 175.9486 20 C 4.4049 7.5388 117.7240 59.5225 28.9018 173.5031 21 N 4.5317 8.5705 118.2966 53.7489 38.2117 175.3074 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 8.41 3.38 1.55 0.00 0.00 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.17 1.21 -0.15 0.00 0.00 3 V 8.29 3.48 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 0.96 0.00 0.00 0.78 0.00 0.00 4 E 7.97 4.01 0.00 2.20 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 8.34 3.94 0.00 2.09 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.40 6.79 0.00 0.00 0.00 0.00 0.00 2.36 2.42 0.00 6 C 8.16 4.24 0.00 2.99 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 7.37 4.26 0.00 3.03 2.92 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 8 T 8.32 4.15 4.43 0.00 0.00 0.00 0.00 0.00 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 8.17 4.76 0.00 3.75 3.79 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 I 8.12 4.47 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 0.80 0.91 0.00 0.00 11 C 8.42 5.23 0.00 3.18 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 12 S 9.02 4.84 0.00 4.21 4.11 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 13 L 8.27 4.00 0.00 1.36 1.52 0.82 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 7.82 4.03 0.00 3.02 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 8.58 4.39 0.00 2.34 2.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.80 0.00 0.00 0.00 0.00 0.00 2.46 2.49 0.00 16 L 8.03 4.25 0.00 1.96 1.76 0.90 0.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 17 E 8.17 4.07 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 2.31 2.41 0.00 18 N 7.93 4.43 0.00 2.44 2.49 0.00 0.00 6.88 8.80 0.00 0.00 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 7.60 4.36 0.00 3.19 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 20 C 7.54 4.40 0.00 3.07 2.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 N 8.57 4.53 0.00 2.72 2.73 0.00 0.00 6.81 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