NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 K 4.2158 8.1733 120.1347 54.4879 34.4568 178.2387 2 K 3.6349 8.8374 120.4454 55.9939 31.2484 172.4314 3 K 3.6805 10.1648 121.0156 55.1056 33.0634 173.6490 4 P 4.5517 0.0000 0.0000 62.0032 33.1897 174.8112 5 L 4.3557 8.2108 118.7757 53.9760 41.8167 176.7803 6 D 4.5710 8.5958 123.8907 53.3723 41.6172 176.5073 7 G 3.5914 8.1912 109.8311 45.4847 0.0000 173.5062 8 E 3.7045 8.6185 122.3390 56.8964 29.9617 176.4750 9 Y 4.4191 8.0306 120.7032 57.0168 39.2824 174.9790 10 F 4.8815 8.5411 121.0137 55.8812 42.8310 174.6813 11 T 4.6212 8.4901 113.8788 60.5399 70.4203 173.9863 12 L 4.6285 8.0601 123.6757 53.5592 45.1356 175.1449 13 Q 4.2228 8.7234 127.2928 55.4699 29.7117 174.6847 14 I 4.2815 8.1357 125.7200 59.2078 39.4432 175.3942 15 R 3.9250 8.3504 125.9056 56.7963 30.9407 172.5189 16 G 3.8919 8.7407 118.4612 45.5583 0.0000 174.2448 17 R 3.9101 8.6182 125.4868 59.2551 30.1142 177.8621 18 E 3.9730 8.2040 118.6472 59.4360 29.6187 178.6040 19 R 4.0202 8.0523 118.1561 59.3175 30.0988 177.9566 20 F 4.0509 8.2095 120.4422 61.4708 39.4555 176.9037 21 E 3.9489 8.4839 118.1549 59.5486 29.2646 179.1108 22 M 4.0277 8.1784 118.0998 58.8295 32.4293 178.3058 23 F 3.8072 9.1660 118.4451 60.3800 38.9711 177.5734 24 R 3.6780 8.3228 118.6954 59.2489 29.7942 178.1175 25 E 3.8585 8.1357 118.9528 59.3788 29.5891 178.8079 26 L 3.9214 7.7265 118.8972 57.6161 41.5521 178.9592 27 N 4.2422 8.4749 117.2851 56.8975 38.9182 176.7558 28 E 3.9358 8.8740 120.0487 59.2203 29.6609 179.2105 29 A 3.9708 8.5449 121.0637 55.2903 18.3964 179.7258 30 L 3.9428 8.0864 117.5199 57.9870 41.6398 179.5800 31 E 3.9545 8.3911 118.6580 59.2011 29.4664 179.1593 32 L 3.9191 8.2733 120.7367 58.1087 42.1425 178.9406 33 K 3.9382 7.9200 119.1731 59.6544 32.0429 178.3627 34 D 4.2901 8.3525 119.1548 57.3284 40.4921 178.6405 35 A 3.9912 7.8872 120.4015 55.3604 18.6044 179.4189 36 Q 4.0906 8.0923 115.7149 58.6752 28.6096 178.5440 37 A 4.1213 8.4575 121.9079 54.7071 18.4374 179.2376 38 G 3.7295 7.8630 101.1328 44.7079 0.0000 173.5392 39 K 4.2135 7.5943 123.1194 55.3268 32.9257 176.6831 40 E 4.1092 8.6345 125.3917 55.5781 30.0264 175.1593 41 P 4.2718 0.0000 0.0000 64.0557 31.8777 176.5991 42 G 4.0546 8.5922 106.8628 46.0324 0.0000 173.4943 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 K 8.17 4.22 0.00 1.81 1.93 0.00 1.80 0.00 0.00 1.82 0.00 0.00 2.95 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.43 1.42 7.81 2 K 8.84 3.63 0.00 1.96 1.93 0.00 1.79 0.00 0.00 1.71 0.00 0.00 3.03 0.00 0.00 2.87 0.00 0.00 0.00 0.00 1.35 1.59 7.81 3 K 10.16 3.68 0.00 1.90 1.81 0.00 1.89 0.00 0.00 1.78 0.00 0.00 3.08 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.40 1.37 7.81 4 P 0.00 4.55 0.00 2.18 2.10 0.00 3.77 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 1.99 1.99 0.00 5 L 8.21 4.36 0.00 1.65 1.66 0.93 1.01 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 6 D 8.60 4.57 0.00 2.82 2.65 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 7 G 8.19 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.62 3.70 0.00 2.07 1.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.26 2.33 0.00 9 Y 8.03 4.42 0.00 2.85 2.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 10 F 8.54 4.88 0.00 3.07 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 11 T 8.49 4.62 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 1.26 0.00 0.00 12 L 8.06 4.63 0.00 1.64 1.61 0.96 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.28 0.00 0.00 0.00 0.00 0.00 0.00 13 Q 8.72 4.22 0.00 2.06 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.44 6.47 0.00 0.00 0.00 0.00 0.00 2.31 2.37 0.00 14 I 8.14 4.28 1.94 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 0.92 0.96 0.46 0.00 0.00 15 R 8.35 3.92 0.00 1.73 1.77 0.00 3.26 0.00 0.00 3.21 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.60 0.00 16 G 8.74 3.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17 R 8.62 3.91 0.00 1.88 1.96 0.00 3.17 0.00 0.00 3.28 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 1.66 0.00 18 E 8.20 3.97 0.00 2.11 1.98 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 2.42 2.41 0.00 19 R 8.05 4.02 0.00 1.93 2.15 0.00 3.16 0.00 0.00 2.98 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 1.84 0.00 20 F 8.21 4.05 0.00 3.22 3.28 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 0.00 21 E 8.48 3.95 0.00 2.31 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 2.51 2.69 0.00 22 M 8.18 4.03 0.00 2.49 2.14 0.00 0.00 0.00 0.00 0.00 2.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.60 2.56 0.00 23 F 9.17 3.81 0.00 3.03 3.05 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 24 R 8.32 3.68 0.00 1.14 1.84 0.00 3.22 0.00 0.00 3.13 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.52 0.00 25 E 8.14 3.86 0.00 2.06 2.03 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 2.27 2.33 0.00 26 L 7.73 3.92 0.00 1.68 1.53 0.51 0.48 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 27 N 8.47 4.24 0.00 2.75 2.95 0.00 0.00 7.27 7.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 28 E 8.87 3.94 0.00 2.05 1.98 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 2.33 2.44 0.00 29 A 8.54 3.97 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 30 L 8.09 3.94 0.00 1.82 1.71 0.88 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 31 E 8.39 3.95 0.00 2.17 2.02 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 2.37 2.54 0.00 32 L 8.27 3.92 0.00 1.79 1.83 0.92 0.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 33 K 7.92 3.94 0.00 1.89 1.91 0.00 1.68 0.00 0.00 1.64 0.00 0.00 2.93 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.43 1.48 7.81 34 D 8.35 4.29 0.00 3.00 2.71 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 0.00 0.00 0.00 35 A 7.89 3.99 1.35 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 0.00 0.00 36 Q 8.09 4.09 0.00 2.25 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.74 0.00 0.00 0.00 0.00 0.00 2.38 2.37 0.00 37 A 8.46 4.12 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 38 G 7.86 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 39 K 7.59 4.21 0.00 1.76 1.74 0.00 1.82 0.00 0.00 1.70 0.00 0.00 2.96 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.45 1.41 7.81 40 E 8.63 4.11 0.00 2.00 1.88 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 2.32 2.31 0.00 41 P 0.00 4.27 0.00 2.17 2.06 0.00 3.80 0.00 0.00 3.66 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 42 G 8.59 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