NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 Q 4.2708 8.3293 121.7111 55.4435 29.6618 175.3320 2 P 4.2752 0.0000 0.0000 61.8222 33.4035 175.6439 3 Q 3.9871 9.4611 124.3228 59.0052 29.5305 179.2049 4 K 3.8768 8.0796 119.1083 60.2120 32.0471 178.1462 5 C 4.3296 8.2239 116.5011 62.8262 27.9188 175.6238 6 Q 4.1380 8.1878 118.2760 60.5695 27.7962 178.7046 7 R 4.0477 8.9795 120.6042 57.8574 29.9862 178.5553 8 E 4.0042 9.5265 119.2829 60.3134 29.4066 179.0245 9 F 4.4520 8.6307 120.1614 62.0702 39.0309 177.0206 10 Q 3.6432 8.2802 119.3637 59.2540 29.3216 177.5887 11 Q 4.0462 8.9244 120.1202 58.8058 29.1109 177.6993 12 E 3.9176 8.6190 118.5010 56.7906 28.9864 177.7859 13 Q 5.0282 5.8873 123.1622 59.6245 32.7799 173.3788 14 H 3.7640 7.3344 112.4138 54.3106 26.8483 174.8274 15 L 4.0984 8.3494 123.8335 55.2495 42.6329 177.6201 16 R 4.4418 8.5738 116.6694 58.0110 31.5179 178.2414 17 A 3.5583 8.1641 119.8373 55.7525 18.1088 179.2317 18 C 4.1913 8.3374 114.4844 62.7682 28.4240 175.7669 19 Q 3.8585 8.9212 122.5454 59.5949 28.4755 178.4839 20 Q 4.1245 8.1375 118.6240 57.9652 28.1559 178.1885 21 W 4.6420 8.9498 131.6037 61.2024 31.9276 178.7938 22 I 2.0119 7.4047 111.6007 63.3035 36.8091 176.4720 23 R 3.9549 7.3390 122.3179 57.1021 30.8156 177.6260 24 Q 3.7432 9.5140 119.6233 59.3606 29.5019 179.5528 25 Q 3.9638 9.5553 117.5556 59.2979 29.2746 178.1212 26 L 3.9160 8.5832 117.8669 57.7946 41.6781 177.6539 27 A 4.0020 7.9528 119.7575 52.1773 19.0603 175.1266 28 G 3.1960 7.9154 109.3630 44.6688 0.0000 175.7081 29 S 4.6769 7.0109 109.0100 56.9385 63.8284 173.2560 30 P 4.5153 0.0000 0.0000 62.7966 32.2259 177.1113 31 F 4.4687 9.0648 115.8917 57.1847 38.0602 175.2284 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 Q 8.33 4.27 0.00 2.03 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.89 0.00 0.00 0.00 0.00 0.00 2.25 2.31 0.00 2 P 0.00 4.28 0.00 2.39 2.17 0.00 3.74 0.00 0.00 3.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.06 2.07 0.00 3 Q 9.46 3.99 0.00 2.20 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.29 6.91 0.00 0.00 0.00 0.00 0.00 2.44 2.52 0.00 4 K 8.08 3.88 0.00 1.85 1.87 0.00 1.74 0.00 0.00 1.83 0.00 0.00 2.93 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.55 1.55 7.81 5 C 8.22 4.33 0.00 3.16 2.89 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 8.19 4.14 0.00 2.36 2.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.48 6.80 0.00 0.00 0.00 0.00 0.00 2.41 2.60 0.00 7 R 8.98 4.05 0.00 1.98 1.95 0.00 3.35 0.00 0.00 3.19 7.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.84 0.00 8 E 9.53 4.00 0.00 2.22 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 2.38 2.45 0.00 9 F 8.63 4.45 0.00 3.18 3.22 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 8.28 3.64 0.00 2.07 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.58 0.00 0.00 0.00 0.00 0.00 2.07 2.13 0.00 11 Q 8.92 4.05 0.00 1.99 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.82 0.00 0.00 0.00 0.00 0.00 2.40 2.61 0.00 12 E 8.62 3.92 0.00 2.31 1.79 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 2.37 2.55 0.00 13 Q 5.89 5.03 0.00 1.86 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.52 6.35 0.00 0.00 0.00 0.00 0.00 2.11 2.07 0.00 14 H 7.33 3.76 0.00 3.01 3.21 0.00 5.76 0.00 0.00 0.00 0.00 6.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 15 L 8.35 4.10 0.00 1.72 1.73 1.04 1.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 16 R 8.57 4.44 0.00 1.83 1.93 0.00 3.16 0.00 0.00 3.34 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.65 0.00 17 A 8.16 3.56 1.37 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 0.00 0.00 0.00 18 C 8.34 4.19 0.00 3.13 3.41 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 8.92 3.86 0.00 2.04 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.31 6.76 0.00 0.00 0.00 0.00 0.00 2.34 2.59 0.00 20 Q 8.14 4.12 0.00 2.33 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.12 6.52 0.00 0.00 0.00 0.00 0.00 2.42 2.42 0.00 21 W 8.95 4.64 0.00 3.33 3.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 22 I 7.40 2.01 1.37 0.00 0.00 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.07 0.60 0.38 0.00 0.00 23 R 7.34 3.95 0.00 1.84 2.06 0.00 3.10 0.00 0.00 3.07 7.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.50 0.00 24 Q 9.51 3.74 0.00 2.00 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.14 6.40 0.00 0.00 0.00 0.00 0.00 2.38 2.52 0.00 25 Q 9.56 3.96 0.00 1.92 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.53 6.56 0.00 0.00 0.00 0.00 0.00 2.30 2.36 0.00 26 L 8.58 3.92 0.00 1.64 1.73 0.87 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 0.00 0.00 0.00 0.00 0.00 0.00 27 A 7.95 4.00 1.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 G 7.92 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 0.00 0.00 0.00 29 S 7.01 4.68 0.00 3.95 3.86 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 30 P 0.00 4.52 0.00 2.31 2.17 0.00 3.80 0.00 0.00 3.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 1.99 0.00 31 F 9.06 4.47 0.00 3.15 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