NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 A 4.3153 8.2649 123.5808 51.6235 19.9624 176.3794 2 T 3.8033 8.3032 116.1142 63.6058 68.8766 172.4024 3 L 4.7558 7.8677 123.9709 52.7914 45.5816 176.6841 4 T 4.1469 8.0685 110.6539 61.2559 70.8560 175.1352 5 A 3.9823 8.5167 123.2316 55.5658 18.2810 179.6846 6 E 3.9295 8.0596 117.0538 59.4526 29.7957 178.7440 7 Q 4.0164 7.9785 117.7208 58.8744 28.6415 178.7603 8 S 4.0863 8.5714 114.5716 61.5247 62.4323 176.0740 9 E 3.9985 8.2663 121.2340 59.3755 28.9352 179.2348 10 E 4.0160 8.1568 117.7366 59.4107 29.9773 178.8383 11 L 4.1957 8.2929 120.6651 58.5494 42.2069 178.5330 12 H 4.2884 8.7360 118.3050 58.7842 29.6992 177.1598 13 K 3.8699 7.9640 120.4567 59.9764 31.8143 178.7131 14 Y 4.0227 8.1713 116.4981 60.7378 37.6556 178.5607 15 V 3.5971 7.6920 118.9594 66.0126 31.7483 178.0400 16 I 3.6306 8.1202 119.9851 64.4411 36.8534 177.9992 17 D 4.4205 8.2088 119.1050 57.0392 41.0180 178.4850 18 G 3.6505 8.4430 106.7340 48.0536 0.0000 175.7621 19 T 3.9384 8.1965 118.3485 66.5910 68.4335 176.9496 20 R 4.0472 8.2307 119.9867 59.0360 30.0312 179.2082 21 V 3.5920 8.1746 118.4995 65.9930 31.4601 177.8224 22 F 3.9613 8.4010 120.3115 61.1090 39.1670 176.6391 23 L 4.1398 8.7596 120.4274 58.1918 41.8988 178.9633 24 G 3.7211 8.4478 105.8905 48.1246 0.0000 175.5278 25 L 3.9842 7.8952 121.7895 57.2379 41.5204 179.5853 26 A 3.9407 8.1243 120.9958 54.9719 18.2741 179.7586 27 L 4.0151 8.3104 118.1894 57.8413 41.6946 179.7606 28 V 3.6870 7.9247 118.0431 65.9942 31.4072 177.8791 29 A 4.0506 8.3064 120.6937 55.7234 18.2586 179.4214 30 H 4.2766 8.6901 114.8045 58.6723 28.6662 177.9010 31 F 3.9956 8.5826 122.6994 61.3825 39.2680 177.1485 32 L 4.0012 8.6663 118.8067 57.7477 41.5132 179.5486 33 A 4.0114 8.4844 121.0876 55.0652 18.1562 179.2913 34 F 4.1568 8.7471 118.3835 61.6673 39.4388 177.3245 35 S 3.8571 7.9076 113.3128 60.9699 62.8155 175.6717 36 A 4.4339 7.9470 120.1916 51.6174 19.0028 176.7721 37 T 4.6835 6.7145 112.9791 60.9184 72.6217 173.2911 38 P 4.1915 0.0000 0.0000 63.6120 31.7118 176.6200 39 W 4.5924 7.4743 129.7617 58.9080 30.9109 175.0547 40 L 3.4834 9.1925 122.9115 55.1181 38.9479 174.2374 41 H 4.2561 8.1132 121.1045 56.4541 29.3471 174.6225 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 A 8.26 4.32 1.27 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 0.00 0.00 0.00 2 T 8.30 3.80 4.24 0.00 0.00 0.00 0.00 0.00 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 3 L 7.87 4.76 0.00 1.61 1.56 0.94 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 4 T 8.07 4.15 4.24 0.00 0.00 0.00 0.00 0.00 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 5 A 8.52 3.98 1.34 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 6 E 8.06 3.93 0.00 2.02 1.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.52 2.35 0.00 7 Q 7.98 4.02 0.00 2.31 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.17 6.58 0.00 0.00 0.00 0.00 0.00 2.39 2.37 0.00 8 S 8.57 4.09 0.00 3.91 4.02 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.27 4.00 0.00 2.20 2.01 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 2.43 2.51 0.00 10 E 8.16 4.02 0.00 2.25 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 2.41 2.36 0.00 11 L 8.29 4.20 0.00 1.76 1.92 0.89 1.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00 12 H 8.74 4.29 0.00 3.45 3.34 0.00 5.85 0.00 0.00 0.00 0.00 6.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 13 K 7.96 3.87 0.00 2.14 1.68 0.00 1.61 0.00 0.00 1.94 0.00 0.00 3.02 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.44 1.48 7.81 14 Y 8.17 4.02 0.00 3.24 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 15 V 7.69 3.60 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 1.10 0.00 0.00 0.98 0.00 0.00 16 I 8.12 3.63 1.87 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.28 0.71 0.89 0.00 0.00 17 D 8.21 4.42 0.00 2.93 2.61 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 0.00 0.00 0.00 0.00 18 G 8.44 3.65 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 T 8.20 3.94 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 1.21 0.00 0.00 20 R 8.23 4.05 0.00 2.02 1.99 0.00 3.12 0.00 0.00 3.09 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.75 0.00 21 V 8.17 3.59 2.32 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 1.03 0.00 0.00 1.03 0.00 0.00 22 F 8.40 3.96 0.00 3.30 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 23 L 8.76 4.14 0.00 1.83 1.90 0.97 1.05 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 24 G 8.45 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 L 7.90 3.98 0.00 1.66 1.60 0.86 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 26 A 8.12 3.94 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.31 4.02 0.00 1.89 1.78 0.94 0.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 0.00 0.00 0.00 28 V 7.92 3.69 2.25 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 1.07 0.00 0.00 1.00 0.00 0.00 29 A 8.31 4.05 1.36 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 0.00 0.00 0.00 30 H 8.69 4.28 0.00 3.39 3.66 0.00 5.82 0.00 0.00 0.00 0.00 6.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31 F 8.58 4.00 0.00 3.40 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 32 L 8.67 4.00 0.00 1.93 1.76 0.98 1.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.95 0.00 0.00 0.00 0.00 0.00 0.00 33 A 8.48 4.01 1.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 F 8.75 4.16 0.00 2.85 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 35 S 7.91 3.86 0.00 3.85 3.80 0.00 0.00 0.00 0.00 0.00 0.00 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 A 7.95 4.43 1.27 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 0.00 0.00 0.00 37 T 6.71 4.68 4.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.00 0.00 38 P 0.00 4.19 0.00 2.17 2.03 0.00 3.62 0.00 0.00 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.09 2.03 0.00 39 W 7.47 4.59 0.00 3.33 3.23 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 0.00 40 L 9.19 3.48 0.00 1.48 1.57 0.16 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.22 0.00 0.00 0.00 0.00 0.00 0.00 41 H 8.11 4.26 0.00 3.22 3.25 0.00 5.88 0.00 0.00 0.00 0.00 6.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00