NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 64 G 3.8222 8.3393 109.7239 45.5197 0.0000 175.3981 65 S 3.8061 8.0196 113.8520 54.8635 64.5599 172.8756 66 P 4.1302 0.0000 0.0000 62.7432 31.9957 178.4830 67 W 4.4873 6.1808 119.7796 56.8480 27.1844 175.1849 68 S 4.6412 8.0804 115.4991 59.3012 67.6292 175.0808 69 L 4.5403 7.9539 118.0088 54.7517 41.3770 176.6112 70 S 4.6660 8.0186 113.8237 58.1426 63.1453 171.9719 71 C 4.9966 8.3928 116.7815 53.5702 44.1950 174.2276 72 R 4.5001 8.4914 121.3314 54.6893 30.2353 175.1465 73 K 4.2696 8.5006 122.3806 57.0120 33.3388 176.0590 74 E 4.9900 7.6889 118.1933 54.5248 32.3602 174.4482 75 Q 4.1953 8.9893 115.6091 57.9883 29.1797 176.6195 76 G 4.3991 7.9199 105.4104 43.7951 0.0000 172.0581 77 K 4.8620 8.3751 121.6820 56.5172 36.7037 173.8112 78 F 4.7958 8.8843 114.6085 56.9270 41.7134 172.3115 79 Y 4.2810 8.1223 120.2973 55.6684 40.9852 174.1599 80 D 4.7346 7.4140 127.9207 53.0791 40.5218 175.9787 81 H 4.5190 9.1997 127.2171 59.4172 30.0376 176.9694 82 L 4.1505 8.2126 118.3089 58.4950 39.9152 178.0282 83 L 4.1413 7.6356 117.2015 54.4905 42.2689 178.0333 84 R 4.4277 8.3847 115.6260 56.5745 29.1508 174.2334 85 D 4.8993 6.9108 115.9740 52.4187 45.1879 171.9209 86 C 4.4875 8.3676 114.1434 54.3677 43.6090 173.3095 87 I 4.5903 7.4150 124.9501 59.3063 39.6489 175.8053 88 S 4.9302 8.5609 119.6156 58.0651 64.7289 174.2591 89 C 4.4094 8.6574 115.7554 57.8475 41.7892 176.5065 90 A 2.5800 7.2513 121.3757 54.2500 18.1387 178.5368 91 S 4.1617 7.8134 109.6472 60.2433 62.8754 174.4413 92 I 4.3893 6.9542 112.6290 60.2947 37.6159 174.4370 93 C 4.4020 7.9008 118.9658 59.3999 40.2379 172.8987 94 G 3.9175 9.8398 112.7758 45.7381 0.0000 173.6380 95 Q 4.5264 7.7507 116.8733 54.7662 29.4018 173.6937 96 H 4.9199 7.2344 112.4337 52.4264 32.4364 172.2754 97 P 4.4462 0.0000 0.0000 62.3863 31.7633 176.9767 98 K 4.0660 8.5222 116.3540 59.8408 32.7702 178.9702 99 Q 3.9988 8.0773 116.7975 59.1332 28.6332 177.8467 100 C 3.6891 7.3953 112.7033 56.1829 40.0735 175.3752 101 A 3.8643 7.9001 126.1308 54.9984 17.9658 179.2779 102 Y 4.2433 7.4888 112.4486 58.8141 37.8401 176.2136 103 F 4.2868 6.9458 122.5251 59.2544 40.2643 175.3340 104 C 5.0373 7.3558 121.0038 53.8711 41.9719 172.8220 105 E 4.6192 7.7449 121.6292 55.5085 33.3224 175.6803 106 N 4.3257 8.9513 116.3027 56.4336 37.1652 176.2897 107 K 4.0473 8.1809 117.3079 58.6790 31.8208 176.0650 108 L 4.5452 7.6444 117.3195 54.8549 44.3173 175.9717 109 R 4.2088 7.8135 123.2124 56.3327 30.2002 175.7158 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 64 G 8.34 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 65 S 8.02 3.81 0.00 2.72 3.51 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 66 P 0.00 4.13 0.00 1.75 1.81 0.00 2.20 0.00 0.00 2.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.49 1.28 0.00 67 W 6.18 4.49 0.00 3.34 2.95 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 0.00 0.00 0.00 68 S 8.08 4.64 0.00 3.77 3.84 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 69 L 7.95 4.54 0.00 1.85 1.79 0.96 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.00 0.00 0.00 0.00 0.00 0.00 70 S 8.02 4.67 0.00 4.08 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 71 C 8.39 5.00 0.00 3.06 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 72 R 8.49 4.50 0.00 1.81 1.93 0.00 3.22 0.00 0.00 3.25 7.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.64 0.00 73 K 8.50 4.27 0.00 1.75 1.87 0.00 1.71 0.00 0.00 1.64 0.00 0.00 2.93 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.40 1.36 7.81 74 E 7.69 4.99 0.00 1.93 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 2.23 2.32 0.00 75 Q 8.99 4.20 0.00 2.15 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.45 6.45 0.00 0.00 0.00 0.00 0.00 2.39 2.32 0.00 76 G 7.92 4.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.38 4.86 0.00 1.72 1.82 0.00 1.96 0.00 0.00 1.83 0.00 0.00 2.99 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.45 1.52 7.81 78 F 8.88 4.80 0.00 3.09 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 79 Y 8.12 4.28 0.00 2.86 2.28 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 80 D 7.41 4.73 0.00 2.20 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 81 H 9.20 4.52 0.00 3.75 3.54 0.00 5.95 0.00 0.00 0.00 0.00 6.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 82 L 8.21 4.15 0.00 1.84 1.92 0.97 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.25 0.00 0.00 0.00 0.00 0.00 0.00 83 L 7.64 4.14 0.00 1.76 1.62 0.85 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 0.00 0.00 0.00 0.00 0.00 0.00 84 R 8.38 4.43 0.00 1.91 2.04 0.00 3.06 0.00 0.00 3.10 7.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.67 0.00 85 D 6.91 4.90 0.00 2.38 2.34 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 86 C 8.37 4.49 0.00 2.87 3.07 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 87 I 7.41 4.59 1.12 0.00 0.00 0.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.13 0.61 1.04 0.00 0.00 88 S 8.56 4.93 0.00 3.84 3.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 89 C 8.66 4.41 0.00 3.07 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 90 A 7.25 2.58 0.76 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 0.00 0.00 91 S 7.81 4.16 0.00 3.77 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 92 I 6.95 4.39 2.01 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 0.54 0.91 0.00 0.00 93 C 7.90 4.40 0.00 2.93 3.03 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 0.00 0.00 0.00 94 G 9.84 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 95 Q 7.75 4.53 0.00 1.98 1.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.43 6.62 0.00 0.00 0.00 0.00 0.00 2.25 2.23 0.00 96 H 7.23 4.92 0.00 2.98 3.22 0.00 5.54 0.00 0.00 0.00 0.00 6.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 97 P 0.00 4.45 0.00 2.29 2.22 0.00 3.59 0.00 0.00 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 2.02 0.00 98 K 8.52 4.07 0.00 1.94 2.09 0.00 1.53 0.00 0.00 1.89 0.00 0.00 2.96 0.00 0.00 3.11 0.00 0.00 0.00 0.00 1.49 1.41 7.81 99 Q 8.08 4.00 0.00 2.13 2.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.66 7.58 0.00 0.00 0.00 0.00 0.00 2.00 1.58 0.00 100 C 7.40 3.69 0.00 2.62 2.41 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 0.00 101 A 7.90 3.86 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 0.00 102 Y 7.49 4.24 0.00 3.00 3.12 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 0.00 103 F 6.95 4.29 0.00 2.66 2.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 104 C 7.36 5.04 0.00 3.02 3.02 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 0.00 105 E 7.74 4.62 0.00 2.12 1.82 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 2.19 2.17 0.00 106 N 8.95 4.33 0.00 2.80 2.97 0.00 0.00 5.92 7.12 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 0.00 107 K 8.18 4.05 0.00 1.96 1.98 0.00 1.74 0.00 0.00 1.67 0.00 0.00 3.08 0.00 0.00 3.19 0.00 0.00 0.00 0.00 1.47 1.42 7.81 108 L 7.64 4.55 0.00 1.69 1.54 0.91 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.86 0.00 0.00 0.00 0.00 0.00 0.00 109 R 7.81 4.21 0.00 1.80 1.78 0.00 3.35 0.00 0.00 3.31 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.59 0.00