NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 18 K 4.2359 8.4145 122.1413 54.3221 32.9910 176.2301 19 E 4.1596 8.6681 120.9034 53.2652 30.8676 166.7077 20 E 3.8706 8.3336 122.6449 57.1089 31.7208 174.4047 21 V 4.3423 9.0382 121.0668 62.6689 38.0582 170.6378 22 T 5.0308 8.4859 115.7939 63.0286 73.2227 174.0171 23 I 4.8448 8.6629 123.9416 59.7635 41.1363 174.1141 24 K 4.6262 8.4988 128.5783 55.4014 33.9239 175.4965 25 V 4.7356 8.6996 127.0165 61.3977 34.0799 174.3083 26 N 5.2291 9.3922 125.9518 52.4787 41.1536 174.8987 27 L 5.6556 7.9027 120.1909 56.2345 41.7207 173.9021 28 I 3.9428 8.4364 127.6544 61.9369 38.5551 175.5985 29 F 5.1338 8.1354 125.7860 55.9843 41.4391 175.3354 30 A 4.1200 8.8724 121.6783 55.7871 18.4293 179.1663 31 D 4.6034 7.9285 113.8222 53.8762 39.7297 176.2041 32 G 4.1477 7.8612 109.6717 46.2712 0.0000 175.0453 33 K 4.0896 7.8611 117.5962 57.0420 33.0111 175.6644 34 I 4.4757 7.7346 118.6686 59.8644 41.3148 175.2573 35 Q 4.8017 7.4538 122.8691 56.9603 31.1566 174.2538 36 T 4.3277 7.7218 110.9616 64.0543 72.2362 172.5235 37 A 4.7480 8.6237 127.3748 50.2072 23.2433 174.2631 38 E 5.1155 8.3571 117.1599 54.4939 33.5302 175.6117 39 F 4.6450 8.9937 120.8517 55.5731 41.8068 174.3775 40 K 4.9260 9.7835 124.3618 54.0818 34.5342 174.9629 41 G 3.8239 8.4747 113.1228 45.1092 0.0000 175.4373 42 T 4.3473 8.7374 119.9084 60.7766 65.9484 177.4016 43 F 3.5182 7.2694 126.0197 57.8749 42.6647 177.2643 44 E 3.6952 7.8596 122.4152 58.7771 29.6723 177.7004 45 E 4.5910 9.6411 118.9116 55.6317 30.6357 175.7061 46 A 4.5720 12.0000 121.3514 53.1478 21.0213 178.6160 47 T 4.1991 7.9596 106.6344 62.3428 66.8941 174.4254 48 A 4.0168 7.4562 122.7799 51.8827 21.4950 178.5284 49 E 4.0059 8.0443 116.4012 59.4664 28.9933 178.0344 50 A 2.8624 7.5490 120.7717 54.1189 17.7166 178.5765 51 Y 3.6629 8.0952 113.0596 61.2950 38.2511 179.7499 52 R 4.4826 7.7443 117.4390 59.2243 29.6834 178.5402 53 Y 4.2812 7.9545 119.0476 60.3041 38.5259 177.3046 54 A 4.1190 9.2584 121.2582 55.8451 18.2396 179.1915 55 A 4.0191 9.1510 118.0675 55.6503 18.3177 179.1864 56 L 3.9251 8.4206 118.8155 58.1343 43.7434 178.2964 57 H 4.5407 8.9555 118.7214 54.8489 28.1092 173.2105 58 A 4.9562 7.9962 127.0250 54.6582 26.3000 180.3636 59 K 4.5999 7.4121 113.0743 58.8936 31.9438 177.5941 60 V 4.4506 8.3311 114.3490 61.8694 35.0248 174.5065 61 N 4.3021 9.3696 116.9736 52.9682 39.3810 174.7973 62 G 4.5395 7.0365 103.7173 43.1420 0.0000 171.3450 63 E 4.7366 8.1526 119.8733 53.9217 31.2919 176.4793 64 W 5.1213 8.7777 122.5565 55.7047 28.9677 175.6948 65 T 4.6501 8.5384 112.1655 60.0936 71.6775 173.1869 66 A 5.2864 8.2545 125.9631 51.2307 21.8289 175.4271 67 D 4.5493 8.9320 110.8332 55.1453 43.3800 177.8368 68 L 3.6889 7.0636 116.9112 55.9799 38.5003 175.5378 69 E 4.0643 8.7990 123.5761 57.9587 28.8928 179.0611 70 D 4.6280 9.1061 120.8402 55.0851 41.7200 176.2416 71 G 4.4247 10.7080 112.0145 45.2050 0.0000 174.6860 72 G 4.2106 7.9155 105.6130 46.3847 0.0000 174.8421 73 N 4.4479 8.1700 117.3109 55.8881 39.4682 174.8677 74 H 5.1814 8.0276 117.2546 54.8373 34.1155 172.2448 75 M 4.7963 8.6199 124.8254 54.7492 35.4923 172.8524 76 N 5.3015 9.1531 124.6079 51.9886 40.6009 174.7844 77 I 4.7158 8.7763 124.0124 59.5103 40.4445 174.2904 78 K 6.0800 8.4344 127.4772 54.3097 34.4450 174.9666 79 F 5.5601 9.3504 123.4180 56.0306 43.4455 173.9966 80 A 4.5100 8.4184 120.5517 51.6877 22.6800 176.8866 81 G 4.0759 8.8021 109.7857 46.0170 0.0000 173.4787 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 18 K 8.41 4.24 0.00 1.79 1.70 0.00 1.77 0.00 0.00 1.70 0.00 0.00 2.91 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.26 1.01 7.81 19 E 8.67 4.16 0.00 2.06 1.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.22 1.93 0.00 20 E 8.33 3.87 0.00 2.07 1.93 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 2.36 2.23 0.00 21 V 9.04 4.34 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.53 0.00 0.00 0.88 0.00 0.00 22 T 8.49 5.03 4.21 0.00 0.00 0.00 0.00 0.00 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 23 I 8.66 4.84 2.08 0.00 0.00 1.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.17 1.73 1.07 0.00 0.00 24 K 8.50 4.63 0.00 1.96 1.78 0.00 1.58 0.00 0.00 1.60 0.00 0.00 2.78 0.00 0.00 3.21 0.00 0.00 0.00 0.00 1.41 1.52 7.81 25 V 8.70 4.74 2.51 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 1.12 0.00 0.00 1.10 0.00 0.00 26 N 9.39 5.23 0.00 2.88 2.71 0.00 0.00 6.10 6.71 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 27 L 7.90 5.66 0.00 1.74 2.03 0.71 1.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 0.00 0.00 0.00 0.00 0.00 0.00 28 I 8.44 3.94 2.03 0.00 0.00 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.71 0.99 0.00 0.00 29 F 8.14 5.13 0.00 2.57 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 30 A 8.87 4.12 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 31 D 7.93 4.60 0.00 2.82 2.84 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 0.00 0.00 0.00 32 G 7.86 4.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 K 7.86 4.09 0.00 1.92 1.96 0.00 1.26 0.00 0.00 1.97 0.00 0.00 3.30 0.00 0.00 3.04 0.00 0.00 0.00 0.00 2.01 1.31 7.81 34 I 7.73 4.48 1.79 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 0.56 0.81 0.00 0.00 35 Q 7.45 4.80 0.00 1.72 1.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.85 0.00 0.00 0.00 0.00 0.00 2.07 1.90 0.00 36 T 7.72 4.33 4.20 0.00 0.00 0.00 0.00 0.00 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 37 A 8.62 4.75 0.94 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 0.00 0.00 38 E 8.36 5.12 0.00 1.67 1.72 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 2.16 2.23 0.00 39 F 8.99 4.64 0.00 2.90 2.81 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 0.00 0.00 0.00 40 K 9.78 4.93 0.00 1.71 1.63 0.00 1.76 0.00 0.00 1.70 0.00 0.00 2.88 0.00 0.00 3.24 0.00 0.00 0.00 0.00 1.30 1.63 7.81 41 G 8.47 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 0.00 0.00 0.00 42 T 8.74 4.35 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 43 F 7.27 3.52 0.00 3.02 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 44 E 7.86 3.70 0.00 2.00 1.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.27 2.31 0.00 45 E 9.64 4.59 0.00 1.86 1.89 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 2.19 2.23 0.00 46 A 12.00 4.57 1.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47 T 7.96 4.20 4.57 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 0.96 0.00 0.00 48 A 7.46 4.02 1.07 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 49 E 8.04 4.01 0.00 2.15 2.09 0.00 0.00 0.00 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 2.60 0.00 50 A 7.55 2.86 0.94 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 0.00 0.00 51 Y 8.10 3.66 0.00 2.85 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 52 R 7.74 4.48 0.00 2.03 2.05 0.00 3.33 0.00 0.00 3.16 7.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.90 1.80 0.00 53 Y 7.95 4.28 0.00 3.06 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 54 A 9.26 4.12 0.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 9.15 4.02 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 0.00 0.00 0.00 0.00 0.00 0.00 56 L 8.42 3.93 0.00 1.62 1.87 0.93 1.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00 57 H 8.96 4.54 0.00 2.42 3.06 0.00 5.85 0.00 0.00 0.00 0.00 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58 A 8.00 4.96 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 0.00 0.00 0.00 0.00 0.00 0.00 59 K 7.41 4.60 0.00 1.82 1.84 0.00 1.73 0.00 0.00 1.77 0.00 0.00 2.86 0.00 0.00 3.09 0.00 0.00 0.00 0.00 1.50 1.47 7.81 60 V 8.33 4.45 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 0.61 0.00 0.00 0.90 0.00 0.00 61 N 9.37 4.30 0.00 2.10 1.49 0.00 0.00 6.95 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 62 G 7.04 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 63 E 8.15 4.74 0.00 1.75 1.72 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 2.14 2.23 0.00 64 W 8.78 5.12 0.00 3.03 2.31 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 0.00 65 T 8.54 4.65 4.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.27 0.00 0.00 66 A 8.25 5.29 1.31 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 0.00 0.00 0.00 67 D 8.93 4.55 0.00 2.78 2.76 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 0.00 0.00 0.00 0.00 68 L 7.06 3.69 0.00 1.78 2.01 0.98 1.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.00 0.00 0.00 0.00 0.00 0.00 69 E 8.80 4.06 0.00 2.30 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 2.38 2.45 0.00 70 D 9.11 4.63 0.00 2.77 2.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 71 G 10.71 4.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 72 G 7.92 4.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 73 N 8.17 4.45 0.00 2.75 2.87 0.00 0.00 6.53 8.16 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 74 H 8.03 5.18 0.00 3.14 3.06 0.00 5.86 0.00 0.00 0.00 0.00 6.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 75 M 8.62 4.80 0.00 2.09 1.91 0.00 0.00 0.00 0.00 0.00 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.53 2.54 0.00 76 N 9.15 5.30 0.00 2.94 2.77 0.00 0.00 6.86 7.02 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 77 I 8.78 4.72 2.32 0.00 0.00 0.77 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 0.77 0.53 0.00 0.00 78 K 8.43 6.08 0.00 2.00 1.72 0.00 1.71 0.00 0.00 1.81 0.00 0.00 2.92 0.00 0.00 3.04 0.00 0.00 0.00 0.00 1.47 1.57 7.81 79 F 9.35 5.56 0.00 2.66 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 80 A 8.42 4.51 1.22 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 0.00 0.00 81 G 8.80 4.08 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00