NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 4.7787 8.1827 115.8499 56.3616 39.5798 175.4474 2 V 3.3779 8.5415 123.5113 64.1999 31.4432 176.3023 3 N 4.3174 9.4717 117.8987 56.8066 37.2623 176.5016 4 Q 4.0640 7.7913 120.1776 58.1009 28.6464 177.8823 5 H 4.1156 7.5965 118.7252 59.1380 29.6614 177.1272 6 L 4.0333 8.2790 121.1666 57.8130 41.5384 178.7112 7 C 4.1256 8.0915 118.7802 62.7787 31.5173 175.8398 8 G 3.7568 8.1646 106.9798 47.8740 0.0000 175.2934 9 S 3.9365 7.6146 114.2374 61.7640 62.4208 176.1580 10 H 4.1648 8.0873 118.0011 58.3947 28.3991 177.6351 11 L 4.0171 7.5964 120.7415 57.5695 41.4303 179.6122 12 V 3.2163 7.5072 112.4149 64.1865 30.8745 178.2411 13 E 3.8563 7.7546 118.5684 59.1631 29.4621 178.7345 14 A 3.9934 7.7379 120.3589 55.1953 18.4301 179.6698 15 L 3.6975 7.8688 117.8370 57.8362 41.3003 179.0492 16 Y 4.1525 7.5414 119.0208 60.4152 38.7525 177.6995 17 L 3.9264 7.6197 120.3726 57.9852 42.0893 178.9878 18 V 3.4634 7.5934 116.9486 66.1512 31.5016 177.3199 19 C 4.3484 8.2738 115.7313 60.1294 28.6113 175.1223 20 G 3.8289 7.9771 110.1858 46.4064 0.0000 176.6204 21 E 4.1582 8.7894 120.2656 58.4772 29.9921 178.4124 22 R 3.9593 7.5950 118.8899 58.3045 30.6146 177.7852 23 G 3.8467 8.6076 103.2497 46.3937 0.0000 171.2801 24 F 4.7357 7.5273 113.7399 56.7731 39.9386 172.5263 25 F 4.8564 9.0630 121.6693 56.5332 42.1531 172.6123 26 Y 4.2897 8.2450 127.3715 55.7284 40.7041 174.6223 27 T 4.0391 7.0590 120.9887 59.6865 69.2621 170.1424 28 P 3.7753 0.0000 0.0000 59.2257 32.4450 171.5201 29 K 3.5195 8.0892 135.0000 55.0794 31.2958 176.0808 30 A 4.0157 8.5443 127.7398 52.6852 18.6033 176.6198 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 F 8.18 4.78 0.00 3.40 3.39 0.00 0.00 0.00 0.00 0.00 0.00 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 V 8.54 3.38 2.12 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 1.13 0.00 0.00 0.95 0.00 0.00 3 N 9.47 4.32 0.00 3.12 3.35 0.00 0.00 6.25 7.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 4 Q 7.79 4.06 0.00 1.74 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.24 6.94 0.00 0.00 0.00 0.00 0.00 2.76 1.78 0.00 5 H 7.60 4.12 0.00 3.03 3.41 0.00 5.76 0.00 0.00 0.00 0.00 7.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 L 8.28 4.03 0.00 1.85 1.71 0.94 0.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 7 C 8.09 4.13 0.00 3.11 3.15 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.16 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 0.00 0.00 0.00 9 S 7.61 3.94 0.00 3.94 3.98 0.00 0.00 0.00 0.00 0.00 0.00 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 H 8.09 4.16 0.00 3.31 3.28 0.00 5.67 0.00 0.00 0.00 0.00 6.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 L 7.60 4.02 0.00 1.78 1.67 1.04 1.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 0.00 0.00 0.00 0.00 0.00 0.00 12 V 7.51 3.22 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 0.18 0.00 0.00 0.78 0.00 0.00 13 E 7.75 3.86 0.00 1.93 2.07 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 2.29 2.31 0.00 14 A 7.74 3.99 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 L 7.87 3.70 0.00 0.83 0.56 0.86 0.79 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 16 Y 7.54 4.15 0.00 3.06 3.20 0.00 0.00 0.00 0.00 0.00 0.00 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 L 7.62 3.93 0.00 1.97 1.73 0.96 0.82 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 18 V 7.59 3.46 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 0.87 0.00 0.00 0.95 0.00 0.00 19 C 8.27 4.35 0.00 3.24 3.24 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 0.00 20 G 7.98 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 0.00 0.00 0.00 21 E 8.79 4.16 0.00 2.09 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 0.00 2.25 2.32 0.00 22 R 7.59 3.96 0.00 2.04 2.10 0.00 3.22 0.00 0.00 3.26 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.89 0.00 23 G 8.61 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 F 7.53 4.74 0.00 3.25 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 25 F 9.06 4.86 0.00 3.08 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 26 Y 8.24 4.29 0.00 3.09 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 27 T 7.06 4.04 4.03 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 0.89 0.00 0.00 28 P 0.00 3.78 0.00 2.17 1.92 0.00 3.74 0.00 0.00 3.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 2.00 0.00 29 K 8.09 3.52 0.00 1.88 1.89 0.00 1.92 0.00 0.00 1.68 0.00 0.00 3.02 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.29 1.41 7.81 30 A 8.54 4.02 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00