NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 Q 4.3027 8.3293 121.7134 55.8565 30.5314 173.6281 3 C 4.6134 8.2668 115.0137 54.4295 43.6383 167.1939 4 V 4.4929 8.2794 117.4252 61.9972 35.1889 176.2469 5 K 4.4920 8.7496 129.3633 55.5609 33.5778 176.0078 6 K 4.0782 8.4524 127.2802 58.2962 32.5369 176.1867 7 D 4.8233 8.3183 124.6449 53.8678 41.8143 174.5606 8 E 4.3891 7.8404 118.2183 55.2169 30.5801 176.5926 9 L 5.1118 8.2122 121.3700 55.2775 42.4952 175.6306 10 C 4.8973 7.7395 116.9565 57.4249 41.5409 172.3436 11 I 4.5628 7.4476 119.9330 58.7678 40.1632 172.8586 12 P 4.0984 0.0000 0.0000 64.5199 31.1807 175.7274 13 Y 4.0590 9.4465 120.0774 58.2453 34.1525 169.0039 14 Y 4.4801 7.1552 114.9289 57.2051 41.3159 176.2363 15 L 4.7840 7.8775 122.0392 53.2965 44.7398 175.3307 16 D 4.9492 8.1356 118.0249 51.8124 42.3103 175.9745 17 C 4.7896 8.4544 117.6300 55.6542 42.2257 174.7559 18 C 4.2245 8.7124 119.9192 57.3520 39.1345 174.7209 19 E 5.3800 8.0939 125.6785 56.2229 32.1841 173.8999 20 P 4.6484 0.0000 0.0000 62.9568 31.4401 175.7881 21 L 4.9455 7.6216 118.6087 55.2661 42.8625 176.1266 22 E 4.3749 8.3649 119.5273 54.6355 32.5036 175.2128 23 C 5.3450 9.0126 128.7288 56.9895 38.8195 172.5774 24 K 4.3255 8.5075 122.7567 55.3825 35.8654 174.7721 25 K 3.7318 8.4168 121.4015 56.7977 32.4948 177.8923 26 V 4.0297 8.1122 126.1971 64.2492 33.2477 174.9982 27 N 5.1474 7.4292 114.6033 52.3286 36.9165 176.7774 28 W 4.9738 9.5148 113.8271 55.4587 29.8484 175.7415 29 W 4.7817 8.4180 112.7271 56.6894 30.1301 174.7965 30 D 4.3686 7.1045 119.4345 52.9295 41.4465 174.1198 31 H 5.0460 8.6248 123.4979 54.1292 30.9992 172.4726 32 K 4.4328 8.6117 125.7345 56.1691 36.9710 174.1008 33 C 5.3310 8.7742 121.9804 55.7469 40.5666 172.1209 34 I 4.4750 8.2456 118.5020 59.8581 40.7694 176.0954 35 G 3.7534 8.6059 109.4338 46.3238 0.0000 172.2246 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 Q 8.33 4.30 0.00 2.03 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.91 0.00 0.00 0.00 0.00 0.00 2.24 2.36 0.00 3 C 8.27 4.61 0.00 3.20 3.12 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 4 V 8.28 4.49 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 1.01 0.00 0.00 0.98 0.00 0.00 5 K 8.75 4.49 0.00 1.92 1.64 0.00 1.67 0.00 0.00 1.74 0.00 0.00 2.87 0.00 0.00 2.74 0.00 0.00 0.00 0.00 1.50 1.49 7.81 6 K 8.45 4.08 0.00 1.74 1.69 0.00 1.82 0.00 0.00 1.61 0.00 0.00 2.91 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.40 1.37 7.81 7 D 8.32 4.82 0.00 2.55 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 8 E 7.84 4.39 0.00 2.29 1.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.28 2.33 0.00 9 L 8.21 5.11 0.00 1.62 1.68 0.96 0.93 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 10 C 7.74 4.90 0.00 2.88 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 11 I 7.45 4.56 1.95 0.00 0.00 0.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 1.20 0.90 0.00 0.00 12 P 0.00 4.10 0.00 0.63 1.72 0.00 3.59 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.72 0.00 13 Y 9.45 4.06 0.00 3.05 3.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 7.16 4.48 0.00 3.04 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 15 L 7.88 4.78 0.00 1.63 1.63 1.01 0.92 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 16 D 8.14 4.95 0.00 2.72 2.61 0.00 0.00 0.00 0.00 0.00 0.00 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 C 8.45 4.79 0.00 2.98 3.18 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 0.00 0.00 0.00 18 C 8.71 4.22 0.00 2.98 2.91 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 0.00 0.00 0.00 19 E 8.09 5.38 0.00 1.95 1.83 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 2.04 2.05 0.00 20 P 0.00 4.65 0.00 2.21 2.11 0.00 3.83 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.96 1.97 0.00 21 L 7.62 4.95 0.00 1.54 1.72 1.00 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.32 0.00 0.00 0.00 0.00 0.00 0.00 22 E 8.36 4.37 0.00 1.98 1.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.26 2.29 0.00 23 C 9.01 5.35 0.00 3.03 3.02 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 24 K 8.51 4.33 0.00 1.83 1.86 0.00 1.23 0.00 0.00 1.52 0.00 0.00 2.85 0.00 0.00 2.73 0.00 0.00 0.00 0.00 1.31 1.64 7.81 25 K 8.42 3.73 0.00 1.16 1.59 0.00 1.89 0.00 0.00 1.70 0.00 0.00 2.77 0.00 0.00 3.07 0.00 0.00 0.00 0.00 1.47 1.35 7.81 26 V 8.11 4.03 1.92 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 0.72 0.00 0.00 0.80 0.00 0.00 27 N 7.43 5.15 0.00 2.72 1.68 0.00 0.00 5.45 8.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 28 W 9.51 4.97 0.00 3.61 3.21 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 0.00 0.00 0.00 0.00 29 W 8.42 4.78 0.00 3.17 3.26 0.00 0.00 0.00 0.00 0.00 0.00 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 D 7.10 4.37 0.00 1.58 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31 H 8.62 5.05 0.00 3.09 3.26 0.00 5.84 0.00 0.00 0.00 0.00 6.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32 K 8.61 4.43 0.00 1.60 1.65 0.00 1.83 0.00 0.00 1.52 0.00 0.00 2.85 0.00 0.00 2.82 0.00 0.00 0.00 0.00 1.35 1.36 7.81 33 C 8.77 5.33 0.00 2.97 2.96 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 34 I 8.25 4.47 1.84 0.00 0.00 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.28 1.20 0.87 0.00 0.00 35 G 8.61 3.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00