NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 43 G 3.9202 8.3544 109.7373 45.5354 0.0000 172.2162 44 S 4.5406 8.4801 115.1149 55.0768 64.6295 172.7993 45 H 4.7739 9.3666 122.5690 55.7088 29.5995 174.1652 46 M 4.5956 7.6160 119.4354 53.6768 33.7488 176.0379 47 L 4.1929 8.2858 123.6337 55.1739 42.5841 178.1369 48 E 4.1146 8.8149 118.1800 58.4432 29.9932 177.1145 49 A 4.6265 7.5094 119.4896 50.4039 22.1237 175.3443 50 D 4.5867 8.5614 121.5639 52.7432 40.4612 174.9033 51 L 4.6111 8.1902 125.7337 52.8186 42.9558 176.1522 52 E 4.7381 8.5829 122.9707 54.3513 32.2834 175.5074 53 L 4.5397 8.2551 122.1788 53.4868 42.9984 175.9241 54 E 4.5349 8.3027 121.8286 54.1336 32.2389 174.6652 55 R 4.1525 8.6652 126.5999 56.3014 30.8208 175.6642 56 A 4.5950 8.2975 124.6478 52.3000 21.1487 175.6908 57 A 4.5459 7.4151 114.9607 51.2177 21.8424 175.6593 58 D 4.4316 8.4574 120.3256 54.0423 41.5734 176.9025 59 V 3.9620 8.2052 123.1994 62.4154 31.2723 175.1915 60 R 4.6131 7.9053 121.9285 54.8473 31.7184 174.1321 61 W 4.2204 8.7638 129.1548 57.0535 31.6568 175.2559 62 E 4.4589 7.8133 125.0056 54.7409 29.9700 176.4737 63 E 4.0963 8.8772 124.9230 59.6260 29.4818 179.1935 64 Q 3.9687 8.0301 118.7750 58.9902 29.0707 177.9492 65 A 3.9028 7.7797 121.5601 54.7190 18.1401 179.1895 66 E 3.8968 7.8576 116.9074 59.2623 29.8275 178.8297 67 I 3.8924 7.4369 118.9678 64.2950 37.4640 177.8895 68 S 4.5510 8.1768 113.0102 58.4673 63.4453 174.9943 69 G 4.0487 9.9442 110.0767 45.2467 0.0000 173.7063 70 S 4.5780 7.3598 111.6421 57.1359 65.3044 173.2179 71 S 4.6285 8.0240 119.7050 56.3462 65.4955 172.3466 72 P 4.3377 0.0000 0.0000 62.5204 31.7971 175.9595 73 I 4.1941 7.9690 122.6097 59.3590 37.8391 175.5318 74 L 4.1674 8.5508 128.3486 55.7564 42.4070 176.2013 75 S 4.8832 8.6844 119.0504 56.7341 67.0697 172.3576 76 I 5.6510 8.0028 120.0143 58.6777 41.0701 174.6300 *85 S 4.1982 8.3232 116.1059 57.9550 63.0383 172.6482 86 I 4.2740 8.1302 125.5645 61.0581 37.4253 175.5456 87 K 4.3687 8.7484 127.2965 55.2430 32.5160 175.9479 88 N 4.6628 8.6336 123.5392 54.3087 39.3914 174.9649 89 E 4.5940 7.5845 117.0278 54.7866 32.5973 173.5722 90 E 4.1413 8.7386 127.1218 55.4804 30.4725 175.3016 91 E 4.4984 8.4982 125.9400 54.3875 30.2340 176.0158 92 E 4.0721 8.8958 126.3057 59.1782 29.7701 178.2070 93 Q 4.1530 8.0630 115.0899 57.7399 29.1331 175.7586 94 T 4.4678 7.2591 109.2533 59.4723 70.6811 173.8772 95 L 4.1040 8.4948 126.5430 54.6832 42.1178 176.6929 96 G 4.2723 9.0798 114.4417 46.1876 0.0000 172.5239 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 43 G 8.35 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 44 S 8.48 4.54 0.00 3.86 3.69 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 0.00 0.00 0.00 45 H 9.37 4.77 0.00 3.30 3.38 0.00 5.56 0.00 0.00 0.00 0.00 7.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46 M 7.62 4.60 0.00 1.99 1.97 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.47 2.45 0.00 47 L 8.29 4.19 0.00 1.63 1.60 0.92 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 48 E 8.81 4.11 0.00 1.98 1.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.23 1.88 0.00 49 A 7.51 4.63 1.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 D 8.56 4.59 0.00 2.62 2.62 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.19 4.61 0.00 1.66 1.58 0.92 0.92 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 52 E 8.58 4.74 0.00 1.91 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 2.30 2.22 0.00 53 L 8.26 4.54 0.00 1.63 1.58 0.92 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00 54 E 8.30 4.53 0.00 1.93 1.73 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 2.26 2.26 0.00 55 R 8.67 4.15 0.00 1.81 1.81 0.00 3.23 0.00 0.00 3.23 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.63 0.00 56 A 8.30 4.59 1.24 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 0.00 0.00 0.00 57 A 7.42 4.55 1.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58 D 8.46 4.43 0.00 2.69 2.62 0.00 0.00 0.00 0.00 0.00 0.00 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 V 8.21 3.96 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 0.85 0.00 0.00 0.94 0.00 0.00 60 R 7.91 4.61 0.00 1.99 1.89 0.00 3.12 0.00 0.00 3.18 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.62 0.00 61 W 8.76 4.22 0.00 3.38 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 62 E 7.81 4.46 0.00 1.76 1.73 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 2.22 2.15 0.00 63 E 8.88 4.10 0.00 2.14 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 0.00 2.40 1.94 0.00 64 Q 8.03 3.97 0.00 2.14 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.92 0.00 0.00 0.00 0.00 0.00 2.40 2.45 0.00 65 A 7.78 3.90 1.13 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 0.00 0.00 66 E 7.86 3.90 0.00 2.14 2.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.44 2.68 0.00 67 I 7.44 3.89 2.01 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.80 0.92 0.00 0.00 68 S 8.18 4.55 0.00 3.94 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 69 G 9.94 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 70 S 7.36 4.58 0.00 3.75 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 71 S 8.02 4.63 0.00 3.92 3.70 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 4.34 0.00 2.04 2.00 0.00 3.63 0.00 0.00 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 2.08 0.00 73 I 7.97 4.19 1.85 0.00 0.00 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 0.48 0.89 0.00 0.00 74 L 8.55 4.17 0.00 1.62 1.58 0.91 0.91 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 75 S 8.68 4.88 0.00 3.87 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 76 I 8.00 5.65 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.47 0.98 0.00 0.00 *85 S 8.32 4.20 0.00 3.88 3.76 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 86 I 8.13 4.27 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 0.65 0.91 0.00 0.00 87 K 8.75 4.37 0.00 1.66 1.71 0.00 1.78 0.00 0.00 1.70 0.00 0.00 3.02 0.00 0.00 3.05 0.00 0.00 0.00 0.00 1.38 1.39 7.81 88 N 8.63 4.66 0.00 2.74 2.84 0.00 0.00 6.89 7.66 0.00 0.00 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 E 7.58 4.59 0.00 1.87 1.76 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 2.19 2.28 0.00 90 E 8.74 4.14 0.00 1.94 1.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.26 2.38 0.00 91 E 8.50 4.50 0.00 2.04 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 2.30 2.26 0.00 92 E 8.90 4.07 0.00 1.92 1.99 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 2.29 2.31 0.00 93 Q 8.06 4.15 0.00 2.20 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.43 6.50 0.00 0.00 0.00 0.00 0.00 2.32 2.29 0.00 94 T 7.26 4.47 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 95 L 8.49 4.10 0.00 1.60 1.64 0.97 1.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 96 G 9.08 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 0.00 0.00 0.00 0.00 * Residues marked with a * may have inaccurate shift predictions.