NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 0 G 3.9441 8.3544 109.7401 45.0492 0.0000 173.2360 1 H 4.5785 7.9499 119.1930 53.9830 32.5202 171.3715 2 M 3.2330 8.4549 125.8088 56.8132 30.9338 176.9258 3 V 4.3424 7.6274 113.4719 62.1242 32.3861 175.2431 4 I 3.7255 7.6590 114.3273 61.2224 37.1677 175.3532 5 G 4.1211 9.2246 106.4883 44.8978 0.0000 174.0307 6 T 4.2327 7.7882 109.7263 62.4342 69.0233 173.1697 7 W 4.9652 8.7866 121.4487 55.0779 30.8096 174.4646 8 D 5.0600 8.6452 122.2312 53.0075 41.9067 175.9464 9 C 4.5738 8.5308 123.9153 59.5103 32.6836 172.8482 10 D 4.9382 8.5573 116.0128 54.1149 42.6576 176.4393 11 T 4.5063 8.1237 115.4260 64.0633 71.2441 174.3437 12 C 4.6224 7.9766 112.1490 56.7142 31.2963 172.8959 13 L 3.5673 8.0245 120.7213 54.7381 37.7811 172.6674 14 V 4.4011 7.0519 118.7548 61.5133 35.3412 173.2421 15 Q 4.5829 8.5453 126.5473 55.9056 29.8947 174.7133 16 N 4.8460 8.1581 118.0657 51.2189 43.7906 174.3652 17 K 4.3932 8.3903 119.9325 56.0646 33.4566 176.3158 18 P 4.7742 0.0000 0.0000 64.8825 31.4991 176.8014 19 E 4.1987 8.1836 117.1637 57.1002 29.9193 176.1011 20 A 4.5604 7.8627 122.3129 51.3631 20.1573 176.6352 21 I 4.3028 8.2734 117.4435 61.1458 39.6983 174.6332 22 K 5.4345 7.7386 116.7692 55.6298 35.5282 174.8451 23 C 4.4495 9.0863 119.0518 59.6684 31.8569 173.8305 24 V 4.3317 8.6170 122.4815 61.2633 31.2821 176.1989 25 A 4.4754 7.9736 122.0313 53.7140 21.3151 177.3939 26 C 4.5925 7.9755 106.5551 57.0741 31.4742 173.0367 27 E 4.0139 7.9834 117.6555 57.5250 25.9807 174.2752 28 T 4.5631 7.6338 114.8154 61.9525 70.9369 173.8051 29 P 4.5791 0.0000 0.0000 62.4222 31.7314 175.9832 30 K 3.3635 8.5793 127.1920 55.5128 32.7914 174.8538 31 P 4.2959 0.0000 0.0000 63.0367 31.3136 176.0849 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 0 G 8.35 3.94 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 0.00 0.00 0.00 1 H 7.95 4.58 0.00 3.11 3.15 0.00 5.90 0.00 0.00 0.00 0.00 6.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2 M 8.45 3.23 0.00 2.07 2.06 0.00 0.00 0.00 0.00 0.00 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.42 2.28 0.00 3 V 7.63 4.34 2.22 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 0.81 0.00 0.00 0.95 0.00 0.00 4 I 7.66 3.73 1.88 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 1.36 0.87 0.92 0.00 0.00 5 G 9.22 4.12 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 0.00 0.00 0.00 6 T 7.79 4.23 4.22 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 1.19 0.00 0.00 7 W 8.79 4.97 0.00 3.54 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 8 D 8.65 5.06 0.00 2.61 2.62 0.00 0.00 0.00 0.00 0.00 0.00 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 C 8.53 4.57 0.00 3.14 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 10 D 8.56 4.94 0.00 2.66 2.62 0.00 0.00 0.00 0.00 0.00 0.00 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 T 8.12 4.51 4.28 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 0.00 0.00 0.00 1.23 0.00 0.00 12 C 7.98 4.62 0.00 3.03 3.01 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 0.00 0.00 0.00 13 L 8.02 3.57 0.00 1.79 1.74 0.92 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.14 0.00 0.00 0.00 0.00 0.00 0.00 14 V 7.05 4.40 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 1.01 0.00 0.00 0.94 0.00 0.00 15 Q 8.55 4.58 0.00 1.85 1.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.70 6.53 0.00 0.00 0.00 0.00 0.00 2.37 2.32 0.00 16 N 8.16 4.85 0.00 1.44 2.13 0.00 0.00 5.92 8.05 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 17 K 8.39 4.39 0.00 1.97 1.93 0.00 1.54 0.00 0.00 1.89 0.00 0.00 2.99 0.00 0.00 3.04 0.00 0.00 0.00 0.00 1.54 1.70 7.81 18 P 0.00 4.77 0.00 2.28 2.51 0.00 3.83 0.00 0.00 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.06 2.23 0.00 19 E 8.18 4.20 0.00 2.03 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 2.34 2.28 0.00 20 A 7.86 4.56 1.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 I 8.27 4.30 1.90 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 1.44 1.65 0.95 0.00 0.00 22 K 7.74 5.43 0.00 2.04 1.79 0.00 1.67 0.00 0.00 1.68 0.00 0.00 3.00 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.38 1.51 7.81 23 C 9.09 4.45 0.00 3.14 3.01 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 0.00 0.00 0.00 24 V 8.62 4.33 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 0.61 0.00 0.00 0.90 0.00 0.00 25 A 7.97 4.48 1.21 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 0.00 0.00 26 C 7.98 4.59 0.00 3.07 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 27 E 7.98 4.01 0.00 2.18 2.13 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 2.22 2.29 0.00 28 T 7.63 4.56 4.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.36 0.00 0.00 29 P 0.00 4.58 0.00 2.05 2.09 0.00 3.83 0.00 0.00 3.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.97 0.00 30 K 8.58 3.36 0.00 1.06 1.58 0.00 1.51 0.00 0.00 1.40 0.00 0.00 2.29 0.00 0.00 2.79 0.00 0.00 0.00 0.00 0.82 0.21 7.81 31 P 0.00 4.30 0.00 2.09 1.92 0.00 2.97 0.00 0.00 3.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 1.81 0.00