NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 10 E 4.3439 8.4449 116.7540 55.7793 31.4894 174.3856 11 I 4.3239 7.9456 117.1570 58.9155 39.0800 174.8072 12 S 4.4100 8.8899 122.2243 57.0407 65.0008 173.3657 13 A 4.1488 8.2162 123.7867 51.3119 18.6369 175.9012 14 P 4.5328 0.0000 0.0000 62.8978 32.1114 175.5246 15 S 4.6078 7.9363 112.7323 57.4942 66.2149 172.6832 16 N 4.1793 8.7533 114.7816 53.4741 35.6415 174.8611 17 F 4.1877 8.2956 117.9189 58.9944 40.1533 173.6866 18 E 4.0865 7.4764 125.9080 54.6102 32.3890 174.2414 19 H 4.4428 8.1493 125.8465 54.6905 29.4240 174.1735 20 R 4.0791 8.2948 126.4446 57.7564 30.5651 177.8091 21 V 4.2181 7.4501 115.4926 61.0197 34.2726 173.8491 22 H 4.7958 8.6573 125.5501 54.7827 31.2254 172.0661 23 T 4.8533 8.3963 123.6194 62.2828 70.4137 174.4207 24 G 4.4280 8.9789 111.6503 44.7101 0.0000 170.5496 25 F 5.1111 8.6155 120.6442 56.5590 42.5956 173.5010 26 D 4.5383 8.1267 126.5371 52.8817 41.6700 177.2326 27 Q 4.0046 8.6819 125.8996 59.1141 29.3559 177.4816 28 H 4.2466 8.4226 114.2421 58.8222 28.7210 176.2775 29 E 4.1687 7.7910 115.8489 55.9771 30.2053 176.0545 30 Q 3.2429 7.5122 116.7623 56.8907 26.6995 173.6852 31 K 4.6201 6.4987 115.0527 54.2684 36.6526 177.6494 32 F 4.9110 8.9548 122.2335 58.0363 39.9988 174.4335 33 T 4.5609 8.9123 115.1490 60.5723 71.0026 173.7640 34 G 4.1212 8.7705 113.4543 46.4490 0.0000 173.9135 35 L 4.1016 7.8620 117.4541 53.2216 42.7574 175.8534 36 P 3.9337 0.0000 0.0000 62.9252 31.8926 177.6647 37 R 3.9106 8.5883 121.4173 59.2622 30.2017 178.8949 38 Q 4.2161 7.8922 114.5134 58.2088 29.1921 177.3015 39 W 4.7406 8.3575 118.0123 57.5254 29.1542 178.0903 40 Q 4.1990 7.7616 117.4075 58.2800 28.2700 177.5582 41 S 4.4913 8.0713 112.6957 59.3005 63.7653 174.9774 42 L 4.5184 7.5743 121.4444 55.6458 42.5150 176.0177 43 I 4.0714 7.5363 122.6560 61.3796 37.8884 173.7962 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 10 E 8.44 4.34 0.00 2.01 1.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.13 1.91 0.00 11 I 7.95 4.32 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 1.47 1.21 0.92 0.00 0.00 12 S 8.89 4.41 0.00 3.98 3.88 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.22 4.15 1.26 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 0.00 0.00 14 P 0.00 4.53 0.00 2.23 2.10 0.00 3.75 0.00 0.00 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 1.97 0.00 15 S 7.94 4.61 0.00 3.96 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 16 N 8.75 4.18 0.00 2.90 2.93 0.00 0.00 6.82 7.45 0.00 0.00 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 F 8.30 4.19 0.00 2.92 2.99 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 0.00 0.00 0.00 0.00 18 E 7.48 4.09 0.00 1.72 1.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.14 0.00 19 H 8.15 4.44 0.00 2.99 3.11 0.00 5.79 0.00 0.00 0.00 0.00 6.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 R 8.29 4.08 0.00 1.75 1.87 0.00 3.20 0.00 0.00 3.15 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.48 0.00 21 V 7.45 4.22 1.94 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 0.60 0.00 0.00 0.74 0.00 0.00 22 H 8.66 4.80 0.00 2.86 3.10 0.00 5.96 0.00 0.00 0.00 0.00 6.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 23 T 8.40 4.85 4.31 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 1.44 0.00 0.00 24 G 8.98 4.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 25 F 8.62 5.11 0.00 2.89 2.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 26 D 8.13 4.54 0.00 2.66 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 0.00 0.00 0.00 27 Q 8.68 4.00 0.00 2.01 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.61 6.81 0.00 0.00 0.00 0.00 0.00 2.43 2.36 0.00 28 H 8.42 4.25 0.00 3.21 3.31 0.00 5.88 0.00 0.00 0.00 0.00 6.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29 E 7.79 4.17 0.00 2.09 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 2.29 2.14 0.00 30 Q 7.51 3.24 0.00 2.20 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.32 6.61 0.00 0.00 0.00 0.00 0.00 2.28 2.48 0.00 31 K 6.50 4.62 0.00 1.58 1.59 0.00 1.78 0.00 0.00 1.82 0.00 0.00 2.83 0.00 0.00 2.76 0.00 0.00 0.00 0.00 1.41 1.01 7.81 32 F 8.95 4.91 0.00 3.10 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 33 T 8.91 4.56 4.25 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 1.29 0.00 0.00 34 G 8.77 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 35 L 7.86 4.10 0.00 1.70 1.66 1.09 1.21 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 36 P 0.00 3.93 0.00 0.79 1.25 0.00 3.04 0.00 0.00 3.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.49 1.21 0.00 37 R 8.59 3.91 0.00 1.92 1.97 0.00 3.24 0.00 0.00 3.39 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.20 0.00 38 Q 7.89 4.22 0.00 2.33 2.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.48 6.94 0.00 0.00 0.00 0.00 0.00 2.20 2.36 0.00 39 W 8.36 4.74 0.00 3.46 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 40 Q 7.76 4.20 0.00 2.13 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.24 6.87 0.00 0.00 0.00 0.00 0.00 2.46 2.56 0.00 41 S 8.07 4.49 0.00 4.04 4.01 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 42 L 7.57 4.52 0.00 1.81 1.66 0.93 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 43 I 7.54 4.07 1.81 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 1.47 0.65 0.99 0.00 0.00