NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 4.7571 8.1827 115.8866 58.7571 39.1872 176.2317 2 L 3.4506 7.8383 118.3551 55.4032 43.1273 177.2366 3 P 3.9161 0.0000 0.0000 65.8956 31.9567 177.8379 4 L 3.8567 7.0094 119.2144 56.7697 41.5102 179.3765 5 L 4.1641 10.8200 118.9988 57.8567 41.4321 179.6021 6 I 3.6779 7.2888 111.3740 63.7597 37.6410 177.6766 7 L 4.1181 8.4669 122.5624 57.9399 41.7764 179.0383 8 G 3.7260 8.5396 105.2712 47.5601 0.0000 174.4123 9 S 4.6649 7.8327 113.1058 57.5006 64.2894 174.8907 10 L 4.4592 7.7417 122.7572 53.4963 39.8252 174.1302 11 L 4.6851 7.1250 118.6547 55.6689 45.0419 177.9937 12 M 4.9149 7.6969 116.6481 54.8638 33.7524 175.4843 13 T 4.5928 7.6850 114.0405 61.5396 72.5789 172.2178 14 P 4.5590 0.0000 0.0000 61.3938 33.2301 175.2312 15 P 4.5302 0.0000 0.0000 62.1515 29.3514 175.3446 16 V 3.9335 7.1515 114.1811 62.7606 32.9241 176.4546 17 I 3.6809 8.4803 125.0054 63.1176 35.5223 176.2099 18 Q 4.0197 7.7961 117.4041 58.1498 29.1169 177.7734 19 A 4.1437 8.4843 122.2994 55.3623 18.4733 179.7387 20 I 3.7567 7.7496 110.9200 64.3532 37.3119 177.7439 21 H 4.1615 7.5168 118.8343 59.2001 29.9689 176.7196 22 D 4.3582 8.9096 121.4622 57.3477 40.4603 178.6850 23 A 4.0834 8.4178 120.2294 54.8519 18.3798 179.3617 24 Q 4.0633 7.8550 116.3786 58.8577 28.8034 176.6882 25 R 4.1108 7.4749 122.4168 56.3686 30.1925 176.1263 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 F 8.18 4.76 0.00 3.22 3.14 0.00 0.00 0.00 0.00 0.00 0.00 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 L 7.84 3.45 0.00 2.06 1.62 0.89 0.61 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 3 P 0.00 3.92 0.00 1.91 1.94 0.00 2.20 0.00 0.00 2.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.49 1.04 0.00 4 L 7.01 3.86 0.00 1.91 1.75 0.94 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 5 L 10.82 4.16 0.00 1.71 1.68 0.92 0.80 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 I 7.29 3.68 1.82 0.00 0.00 0.78 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 0.45 0.93 0.00 0.00 7 L 8.47 4.12 0.00 1.75 1.84 0.89 1.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.00 0.00 0.00 0.00 0.00 0.00 8 G 8.54 3.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 S 7.83 4.66 0.00 3.87 3.82 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 0.00 0.00 0.00 10 L 7.74 4.46 0.00 1.74 1.58 0.91 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.31 0.00 0.00 0.00 0.00 0.00 0.00 11 L 7.12 4.69 0.00 1.61 1.55 0.91 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.90 0.00 0.00 0.00 0.00 0.00 0.00 12 M 7.70 4.91 0.00 1.94 1.99 0.00 0.00 0.00 0.00 0.00 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.48 2.52 0.00 13 T 7.69 4.59 4.23 0.00 0.00 0.00 0.00 0.00 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 14 P 0.00 4.56 0.00 2.17 2.07 0.00 3.76 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.94 0.00 15 P 0.00 4.53 0.00 2.23 2.24 0.00 3.69 0.00 0.00 3.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.06 1.97 0.00 16 V 7.15 3.93 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 0.86 0.00 0.00 0.96 0.00 0.00 17 I 8.48 3.68 1.87 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 0.73 0.90 0.00 0.00 18 Q 7.80 4.02 0.00 2.09 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.27 6.86 0.00 0.00 0.00 0.00 0.00 2.39 2.41 0.00 19 A 8.48 4.14 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 20 I 7.75 3.76 1.88 0.00 0.00 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.72 0.92 0.00 0.00 21 H 7.52 4.16 0.00 3.24 3.64 0.00 5.76 0.00 0.00 0.00 0.00 7.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 22 D 8.91 4.36 0.00 2.91 2.69 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.42 4.08 1.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 7.86 4.06 0.00 2.20 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.21 6.93 0.00 0.00 0.00 0.00 0.00 2.45 2.55 0.00 25 R 7.47 4.11 0.00 1.83 1.80 0.00 3.12 0.00 0.00 2.97 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.59 0.00