NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 4 F 4.6662 8.3249 119.4348 56.6543 41.1760 174.4307 5 L 4.7307 7.9780 120.2691 52.3406 43.9478 173.8343 6 K 4.8126 9.1103 121.2141 54.1049 36.5806 176.1973 7 K 4.3803 8.6746 118.8676 59.4048 33.0893 177.5341 8 T 5.2916 7.9247 115.2279 61.9897 71.8040 173.6870 9 M 5.0209 9.2332 125.8429 52.8691 35.9559 173.5000 10 P 5.1355 0.0000 0.0000 62.5928 33.1026 175.0510 11 F 5.1966 8.5608 114.9462 55.5034 41.7773 173.3983 12 K 5.1800 8.7473 117.7764 55.1460 36.0516 175.6403 13 T 4.9395 9.1063 117.4616 60.5336 71.3157 172.4619 14 T 5.1654 8.5666 116.0008 59.9909 71.8519 173.0793 15 I 4.6682 9.0325 125.2269 59.4942 40.9694 173.8535 16 E 4.7192 8.5566 127.2949 54.4147 32.4225 174.6962 17 G 3.7328 7.1854 111.4648 45.7955 0.0000 171.9356 18 T 5.3428 8.3203 116.0221 61.5777 71.9966 174.0927 19 V 4.2182 8.8738 125.2562 62.1376 33.8326 175.0911 20 N 4.2931 10.0264 125.1787 54.3416 36.1018 175.3885 21 G 3.9201 8.5463 104.6960 45.5934 0.0000 173.3707 22 H 4.7469 8.4509 121.2758 54.8655 30.0053 173.3090 23 Y 4.9623 8.4227 128.8708 57.5377 40.2558 173.8793 24 F 4.9140 7.4350 119.1177 55.6089 42.0014 172.8132 25 K 4.9379 9.0444 120.6065 55.0212 35.6603 174.7577 26 C 5.6013 9.5673 124.0352 58.2116 32.4600 172.9750 27 T 5.1660 8.6485 110.8988 60.3923 72.1687 172.8178 28 G 4.5383 8.5768 107.3367 45.2275 0.0000 172.0930 29 K 4.9490 8.8016 122.5901 54.5059 35.9315 175.4012 30 G 3.5749 8.1694 112.6458 45.2633 0.0000 170.6235 31 E 5.1314 8.7421 119.0225 55.3295 33.5881 174.0407 32 G 4.3424 9.0303 111.4403 46.1180 0.0000 171.6531 33 N 5.8567 8.7164 117.4936 50.2799 38.8816 174.6664 34 P 4.1366 0.0000 0.0000 65.2559 31.7114 178.3415 35 F 4.3254 8.1449 115.5046 59.6964 39.2555 176.5228 36 E 4.1471 8.3454 118.3976 56.9552 29.6677 177.1641 37 G 3.8769 8.3472 106.8944 46.1804 0.0000 173.0986 38 T 4.9064 7.5515 108.6857 59.8081 71.8562 172.6155 39 Q 5.2018 8.3495 119.2707 55.7002 31.5587 172.8419 40 E 4.9955 9.2790 120.7805 55.0789 33.4465 173.8203 41 M 5.1814 8.6448 121.6549 53.7407 35.1123 173.6346 42 K 4.5277 9.0140 121.9244 54.8176 34.5543 174.6664 43 I 4.9800 8.3341 127.8794 59.5564 39.7512 174.7207 44 E 4.6063 9.0930 126.1752 54.2828 32.6509 175.3501 45 V 4.3515 8.5379 125.3716 62.9168 31.3347 175.3663 46 I 4.3003 8.7993 122.8586 62.1237 38.9843 175.9788 47 E 4.5886 7.8279 121.1523 55.3108 33.9756 176.2387 48 G 4.0667 8.5656 109.8839 46.7200 0.0000 173.6178 49 G 4.0458 7.7838 107.5667 42.8749 0.0000 172.4810 50 P 4.3560 0.0000 0.0000 61.7225 32.1262 176.4403 51 L 3.6049 8.1266 121.3392 54.6113 41.7656 175.2470 52 P 4.5587 0.0000 0.0000 62.6736 31.5000 175.3657 53 F 4.9351 6.6575 112.1841 54.6352 40.9133 174.0646 54 A 4.1205 8.6660 124.3507 52.3183 18.7801 178.5933 55 F 4.0583 9.0702 124.9016 61.6247 39.4318 176.7382 56 H 4.3323 8.8350 117.0801 58.0954 28.2268 176.8390 57 I 3.9113 7.4134 112.5837 62.5678 37.8921 177.0807 58 L 4.2794 7.7477 120.5008 54.6936 41.8615 178.2524 59 S 4.0563 7.3745 116.2998 61.9303 62.8484 176.3068 60 T 4.3099 7.7790 106.0788 62.5945 68.8214 174.8135 61 S 4.6045 7.6529 117.4120 58.8727 64.3165 173.9539 62 C 4.3801 7.5737 121.5755 60.0954 27.7701 173.3801 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 4 F 8.32 4.67 0.00 3.08 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 5 L 7.98 4.73 0.00 1.99 1.69 0.89 0.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 0.00 0.00 0.00 0.00 0.00 0.00 6 K 9.11 4.81 0.00 1.94 1.76 0.00 1.80 0.00 0.00 1.74 0.00 0.00 3.01 0.00 0.00 3.11 0.00 0.00 0.00 0.00 1.40 1.41 7.81 7 K 8.67 4.38 0.00 1.75 1.91 0.00 1.60 0.00 0.00 1.77 0.00 0.00 2.86 0.00 0.00 2.87 0.00 0.00 0.00 0.00 1.48 1.45 7.81 8 T 7.92 5.29 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 1.25 0.00 0.00 9 M 9.23 5.02 0.00 2.00 1.99 0.00 0.00 0.00 0.00 0.00 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.76 2.54 0.00 10 P 0.00 5.14 0.00 2.05 2.01 0.00 3.78 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 2.01 1.98 0.00 11 F 8.56 5.20 0.00 3.11 3.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 12 K 8.75 5.18 0.00 1.65 1.73 0.00 1.69 0.00 0.00 1.65 0.00 0.00 2.69 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.33 1.39 7.81 13 T 9.11 4.94 4.41 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 1.36 0.00 0.00 14 T 8.57 5.17 4.26 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 1.24 0.00 0.00 15 I 9.03 4.67 2.00 0.00 0.00 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.18 0.70 1.05 0.00 0.00 16 E 8.56 4.72 0.00 1.87 1.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 2.20 0.00 17 G 7.19 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 18 T 8.32 5.34 4.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.31 0.00 0.00 19 V 8.87 4.22 1.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.49 0.00 0.00 0.80 0.00 0.00 20 N 10.03 4.29 0.00 2.85 2.88 0.00 0.00 7.27 7.65 0.00 0.00 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 G 8.55 3.92 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 0.00 0.00 0.00 22 H 8.45 4.75 0.00 3.33 3.63 0.00 5.58 0.00 0.00 0.00 0.00 6.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 23 Y 8.42 4.96 0.00 3.03 2.79 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 0.00 0.00 0.00 24 F 7.44 4.91 0.00 3.23 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 25 K 9.04 4.94 0.00 1.70 1.62 0.00 1.67 0.00 0.00 1.69 0.00 0.00 2.86 0.00 0.00 3.09 0.00 0.00 0.00 0.00 1.31 1.30 7.81 26 C 9.57 5.60 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 27 T 8.65 5.17 4.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.24 0.00 0.00 28 G 8.58 4.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.80 4.95 0.00 1.76 1.51 0.00 1.58 0.00 0.00 1.59 0.00 0.00 2.79 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.17 1.25 7.81 30 G 8.17 3.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.74 5.13 0.00 1.90 1.69 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 2.24 2.27 0.00 32 G 9.03 4.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 N 8.72 5.86 0.00 2.79 2.87 0.00 0.00 6.95 7.61 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 34 P 0.00 4.14 0.00 1.47 1.88 0.00 4.03 0.00 0.00 3.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.20 2.11 0.00 35 F 8.14 4.33 0.00 3.06 3.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36 E 8.35 4.15 0.00 2.02 2.05 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 0.00 2.36 2.39 0.00 37 G 8.35 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 0.00 0.00 0.00 38 T 7.55 4.91 4.27 0.00 0.00 0.00 0.00 0.00 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 39 Q 8.35 5.20 0.00 2.31 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.59 6.75 0.00 0.00 0.00 0.00 0.00 2.26 2.41 0.00 40 E 9.28 5.00 0.00 2.06 1.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.21 2.28 0.00 41 M 8.64 5.18 0.00 2.32 2.04 0.00 0.00 0.00 0.00 0.00 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.60 2.72 0.00 42 K 9.01 4.53 0.00 1.76 1.64 0.00 1.54 0.00 0.00 1.61 0.00 0.00 2.78 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.28 1.32 7.81 43 I 8.33 4.98 1.83 0.00 0.00 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.76 1.12 0.00 0.00 44 E 9.09 4.61 0.00 1.86 1.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.17 2.18 0.00 45 V 8.54 4.35 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 0.94 0.00 0.00 0.93 0.00 0.00 46 I 8.80 4.30 1.90 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 1.35 0.85 0.99 0.00 0.00 47 E 7.83 4.59 0.00 1.93 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 0.00 2.36 2.37 0.00 48 G 8.57 4.07 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 0.00 0.00 0.00 0.00 0.00 0.00 49 G 7.78 4.05 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 50 P 0.00 4.36 0.00 2.12 2.01 0.00 3.77 0.00 0.00 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.95 1.95 0.00 51 L 8.13 3.60 0.00 1.16 0.43 0.65 0.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 0.00 0.00 0.00 0.00 0.00 0.00 52 P 0.00 4.56 0.00 2.19 2.06 0.00 3.10 0.00 0.00 3.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.05 1.67 0.00 53 F 6.66 4.94 0.00 3.02 2.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 A 8.67 4.12 1.41 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 0.00 0.00 55 F 9.07 4.06 0.00 3.06 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 56 H 8.84 4.33 0.00 3.29 3.40 0.00 6.14 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57 I 7.41 3.91 1.77 0.00 0.00 0.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 0.40 0.88 0.00 0.00 58 L 7.75 4.28 0.00 0.79 1.43 0.65 0.78 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 59 S 7.37 4.06 0.00 3.94 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 60 T 7.78 4.31 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 61 S 7.65 4.60 0.00 3.99 3.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 62 C 7.57 4.38 0.00 3.09 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