NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9636 8.3549 109.7388 45.6790 0.0000 175.7868 2 S 4.2941 9.0476 120.4905 57.8957 63.9533 173.4783 3 L 4.4851 7.5044 121.4439 54.8359 39.4958 175.5117 4 T 4.4056 7.3592 113.3151 61.1642 71.3856 173.7498 5 Y 4.4444 8.9103 119.7053 61.9006 38.5483 179.0366 6 E 3.6945 8.3399 119.4203 59.1166 29.1544 178.5550 7 E 3.8499 8.7067 119.8810 59.2595 29.6646 178.8779 8 V 4.2307 7.8167 118.5667 64.2290 31.4413 177.8059 9 L 4.0756 7.7723 118.9258 57.9212 41.5470 179.0691 10 Q 3.9826 7.5641 117.3992 59.3550 28.7767 179.6100 11 E 3.9465 7.9275 118.7166 59.3376 29.5910 178.7697 12 L 3.9787 7.7814 120.3674 58.5948 41.9804 179.6350 13 V 3.7015 7.7577 118.1389 64.3948 31.3981 177.8218 14 K 4.2171 7.9563 121.6800 59.3155 32.0362 178.3676 15 H 4.0963 8.5786 116.5928 58.7979 28.5281 177.3269 16 K 3.8616 8.1893 121.5219 59.9029 31.6702 178.5601 17 E 3.9841 8.7131 117.9383 59.4355 29.4332 179.0308 18 L 4.0824 8.2540 120.1688 57.5499 41.2058 179.2769 19 L 4.1726 8.2189 118.7112 57.0656 41.5821 179.6151 20 R 3.7953 7.6068 118.6878 59.0805 30.1080 178.4874 21 R 3.8636 8.1990 118.6170 59.5638 29.8782 178.0175 22 K 3.8010 7.7945 118.9283 60.0555 32.0670 177.9655 23 D 4.4514 7.7250 117.5228 57.5273 41.1421 178.3179 24 T 3.9506 7.9626 116.2848 66.3823 68.3266 176.2934 25 H 4.1022 8.5276 121.0195 59.2879 29.8448 177.4529 26 I 4.0565 7.2593 111.8261 63.5329 37.7157 177.8373 27 R 4.0749 7.8998 121.2245 59.1475 30.1154 178.1544 28 E 3.9715 8.4619 117.9875 59.3843 29.8066 178.8462 29 L 4.3601 8.5911 121.6050 57.6965 42.0770 178.7116 30 E 4.0829 7.8693 117.4431 59.0574 29.0369 178.9867 31 D 4.2442 7.5123 118.5503 57.5183 40.6715 177.9849 32 Y 4.3606 7.4634 116.7357 61.1201 37.6277 178.3965 33 I 3.9022 7.9210 120.6826 64.2642 37.1114 178.0438 34 D 4.3785 8.0205 119.5871 57.3119 40.3199 178.4905 35 N 4.1726 7.5770 115.3666 56.4549 38.6280 176.7261 36 L 4.1867 7.5076 118.8276 56.6872 43.1159 178.0698 37 L 4.7885 7.2664 116.2178 52.8204 39.8685 175.1990 38 V 4.1609 7.0363 116.4457 61.1638 33.9415 173.0596 39 R 3.8494 8.7125 120.9869 57.1403 30.0755 176.0731 40 V 4.5225 8.2449 118.1614 59.7241 34.2212 175.6334 41 M 4.3596 8.3436 118.5611 55.5409 31.2422 175.2907 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 8.35 3.96 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 0.00 0.00 0.00 0.00 0.00 0.00 2 S 9.05 4.29 0.00 3.95 3.92 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 3 L 7.50 4.49 0.00 1.76 1.73 0.93 0.55 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 4 T 7.36 4.41 4.32 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 1.24 0.00 0.00 5 Y 8.91 4.44 0.00 3.00 3.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 E 8.34 3.69 0.00 2.00 1.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.30 2.27 0.00 7 E 8.71 3.85 0.00 2.35 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 2.30 2.46 0.00 8 V 7.82 4.23 2.15 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 1.51 0.00 0.00 0.99 0.00 0.00 9 L 7.77 4.08 0.00 1.80 1.66 0.23 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.00 0.00 0.00 0.00 0.00 0.00 10 Q 7.56 3.98 0.00 2.30 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.45 6.79 0.00 0.00 0.00 0.00 0.00 2.36 2.56 0.00 11 E 7.93 3.95 0.00 2.28 2.09 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 2.36 2.44 0.00 12 L 7.78 3.98 0.00 1.83 1.73 0.94 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 13 V 7.76 3.70 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 0.99 0.00 0.00 0.93 0.00 0.00 14 K 7.96 4.22 0.00 2.04 1.84 0.00 1.66 0.00 0.00 1.69 0.00 0.00 2.89 0.00 0.00 3.06 0.00 0.00 0.00 0.00 1.37 1.31 7.81 15 H 8.58 4.10 0.00 3.19 3.34 0.00 5.69 0.00 0.00 0.00 0.00 6.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 16 K 8.19 3.86 0.00 2.15 1.81 0.00 1.65 0.00 0.00 1.71 0.00 0.00 3.01 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.45 1.48 7.81 17 E 8.71 3.98 0.00 2.18 2.35 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 2.29 2.50 0.00 18 L 8.25 4.08 0.00 1.95 1.76 0.85 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 19 L 8.22 4.17 0.00 1.98 1.72 0.94 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00 20 R 7.61 3.80 0.00 1.99 1.97 0.00 3.15 0.00 0.00 3.10 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.64 0.00 21 R 8.20 3.86 0.00 2.03 1.96 0.00 3.17 0.00 0.00 3.12 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.67 0.00 22 K 7.79 3.80 0.00 2.10 1.84 0.00 1.69 0.00 0.00 1.58 0.00 0.00 2.93 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.46 1.49 7.81 23 D 7.73 4.45 0.00 2.58 2.65 0.00 0.00 0.00 0.00 0.00 0.00 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 T 7.96 3.95 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 1.20 0.00 0.00 25 H 8.53 4.10 0.00 3.36 3.28 0.00 5.59 0.00 0.00 0.00 0.00 6.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 26 I 7.26 4.06 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 1.43 0.78 0.93 0.00 0.00 27 R 7.90 4.07 0.00 2.10 2.10 0.00 3.07 0.00 0.00 3.21 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.62 0.00 28 E 8.46 3.97 0.00 2.22 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.27 2.59 0.00 29 L 8.59 4.36 0.00 2.08 1.80 1.04 1.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 30 E 7.87 4.08 0.00 2.37 1.97 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 2.40 2.50 0.00 31 D 7.51 4.24 0.00 2.54 2.25 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 0.00 32 Y 7.46 4.36 0.00 3.16 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 33 I 7.92 3.90 2.16 0.00 0.00 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.02 0.93 0.00 0.00 34 D 8.02 4.38 0.00 2.85 2.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35 N 7.58 4.17 0.00 2.93 2.94 0.00 0.00 7.29 7.83 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 36 L 7.51 4.19 0.00 1.62 1.74 0.94 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.95 0.00 0.00 0.00 0.00 0.00 0.00 37 L 7.27 4.79 0.00 1.71 1.67 0.92 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 38 V 7.04 4.16 2.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.64 0.00 0.00 0.92 0.00 0.00 39 R 8.71 3.85 0.00 1.77 1.91 0.00 3.25 0.00 0.00 3.22 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.73 0.00 40 V 8.24 4.52 2.09 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 0.98 0.00 0.00 0.94 0.00 0.00 41 M 8.34 4.36 0.00 2.07 1.98 0.00 0.00 0.00 0.00 0.00 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.46 2.50 0.00