NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 V 4.0912 8.0393 117.9084 60.6471 33.5707 175.4684 3 S 4.5034 8.1294 117.7292 56.5982 65.7799 173.9633 4 K 3.9627 8.6009 121.8134 59.4409 32.1084 180.5835 5 L 3.9267 7.8228 120.0759 58.3823 42.1225 179.0546 6 S 4.4001 8.1994 116.5354 61.0157 62.6279 176.5746 7 Q 3.9244 8.2089 122.3170 59.0383 28.7589 177.9766 8 L 3.9307 8.1354 121.5494 58.2194 41.6166 178.8827 9 Q 3.9857 8.4057 118.3479 59.2976 28.6528 179.0625 10 T 3.8894 8.0442 116.6434 66.8322 68.5600 176.7368 11 E 4.0025 8.4389 120.6687 58.9764 29.3663 179.1362 12 L 3.9339 8.2052 120.8512 58.0700 42.1489 178.8671 13 L 3.9064 8.1363 120.1311 58.0796 42.0780 178.7014 14 A 3.9586 8.1870 120.5765 55.1485 18.2998 179.4966 15 A 3.9626 8.1313 119.2584 55.1422 18.4326 179.7771 16 L 3.9167 8.1687 117.7234 58.0138 41.6772 179.7117 17 L 3.9971 8.0886 118.8681 58.0261 41.3673 179.5809 18 E 4.0205 8.1450 117.3962 58.8797 29.4602 178.6863 19 S 4.4617 7.7218 112.3085 58.7045 63.4438 174.7860 20 G 4.0493 8.0836 111.5521 45.1859 0.0000 173.5348 21 L 3.8666 7.6565 121.5092 55.4355 42.5214 177.9588 22 S 4.4728 8.4777 120.5891 57.7638 65.3689 175.2690 23 K 3.9477 8.5143 122.2985 59.7648 31.7414 179.3528 24 E 3.9332 8.2018 118.0926 59.4295 29.3744 179.1428 25 A 3.9949 8.0681 120.7329 55.1535 18.3478 179.7452 26 L 3.9537 7.9385 117.5099 57.9000 41.6182 179.8236 27 I 3.7097 8.0953 120.1992 64.3014 36.8145 178.2255 28 Q 3.9237 8.2414 119.6147 59.1101 28.9519 177.8610 29 A 4.1375 7.9915 120.9141 55.1617 18.4894 179.2959 30 L 4.1760 8.0691 116.9295 57.6538 41.7865 178.2020 31 G 3.8711 8.1481 109.1837 44.9674 0.0000 173.2354 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 2 V 8.04 4.09 2.08 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 0.96 0.00 0.00 0.93 0.00 0.00 3 S 8.13 4.50 0.00 4.12 4.02 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 0.00 0.00 0.00 4 K 8.60 3.96 0.00 1.78 1.90 0.00 1.69 0.00 0.00 1.74 0.00 0.00 2.88 0.00 0.00 3.11 0.00 0.00 0.00 0.00 1.53 1.44 7.81 5 L 7.82 3.93 0.00 1.75 1.66 0.92 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 6 S 8.20 4.40 0.00 3.90 3.90 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 8.21 3.92 0.00 2.13 2.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.15 6.81 0.00 0.00 0.00 0.00 0.00 2.35 2.36 0.00 8 L 8.14 3.93 0.00 1.86 1.85 0.92 1.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 9 Q 8.41 3.99 0.00 2.28 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.58 0.00 0.00 0.00 0.00 0.00 2.38 2.53 0.00 10 T 8.04 3.89 4.37 0.00 0.00 0.00 0.00 0.00 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 11 E 8.44 4.00 0.00 2.03 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.50 2.45 0.00 12 L 8.21 3.93 0.00 1.93 1.82 0.92 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 13 L 8.14 3.91 0.00 1.88 1.64 0.92 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 14 A 8.19 3.96 1.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.13 3.96 1.39 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 0.00 0.00 16 L 8.17 3.92 0.00 1.89 1.73 0.92 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 17 L 8.09 4.00 0.00 1.84 1.72 0.92 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 18 E 8.14 4.02 0.00 2.16 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 2.34 2.31 0.00 19 S 7.72 4.46 0.00 4.04 4.09 0.00 0.00 0.00 0.00 0.00 0.00 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 8.08 4.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 L 7.66 3.87 0.00 1.75 1.62 0.92 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 0.00 0.00 0.00 0.00 0.00 0.00 22 S 8.48 4.47 0.00 4.29 3.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 23 K 8.51 3.95 0.00 1.78 1.90 0.00 1.69 0.00 0.00 1.82 0.00 0.00 2.92 0.00 0.00 3.12 0.00 0.00 0.00 0.00 1.53 1.48 7.81 24 E 8.20 3.93 0.00 2.05 2.00 0.00 0.00 0.00 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 25 A 8.07 3.99 1.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 L 7.94 3.95 0.00 1.89 1.72 0.92 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 27 I 8.10 3.71 2.00 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.67 0.91 0.00 0.00 28 Q 8.24 3.92 0.00 2.12 2.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 6.96 0.00 0.00 0.00 0.00 0.00 2.37 2.38 0.00 29 A 7.99 4.14 1.38 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 30 L 8.07 4.18 0.00 1.78 1.74 0.92 1.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 31 G 8.15 3.87 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 0.00 0.00 0.00