NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 36 V 4.3260 7.8976 114.0173 60.1998 33.7477 174.3237 37 P 4.6161 0.0000 0.0000 63.5393 31.1795 173.6998 38 A 4.6831 9.4382 123.3865 51.1250 23.4717 176.4465 39 R 4.7244 8.0824 116.8516 54.4368 33.7607 176.1551 40 I 4.5720 8.2240 121.2614 59.7042 40.3510 175.0118 41 I 4.3006 9.4998 130.9986 60.7867 38.0316 176.2537 42 C 5.3449 7.4565 126.1228 58.3439 30.0989 173.3170 43 G 3.8885 8.5706 107.3600 46.4007 0.0000 173.7515 44 C 4.8078 7.7026 113.9145 57.5158 30.6356 175.5419 45 G 3.4828 8.3427 112.9481 47.2836 0.0000 174.4032 46 N 3.7848 8.2370 115.4663 52.2193 37.7902 172.2437 47 V 4.8470 8.0103 128.6959 60.3724 33.6693 174.6477 48 I 4.0313 8.2674 129.6114 60.7422 38.6086 175.0509 49 E 4.7325 8.9812 128.9137 53.8326 28.6706 176.1524 50 T 4.2175 7.5100 120.6226 60.6375 72.0864 173.3908 51 Y 5.3056 8.2856 118.4926 56.4348 44.0450 177.6712 52 S 5.1681 9.0468 123.6137 59.4592 63.9165 180.0610 53 T 4.5964 8.7615 103.4893 59.7892 71.9722 174.0911 54 K 3.6729 8.6498 114.9407 57.0898 30.1957 173.4030 55 P 4.2557 0.0000 0.0000 64.7849 31.8446 175.2135 56 E 4.6114 8.1211 119.5540 55.2833 30.3878 176.6006 57 I 4.4032 8.1435 125.6973 60.2075 40.3371 172.8878 58 Y 5.2294 8.4227 124.6250 57.1876 38.8223 175.0474 59 V 4.2748 10.2226 125.0911 60.7975 33.9560 175.5669 60 E 4.7164 8.6260 129.4597 55.1823 27.2311 171.8562 61 V 3.5150 7.9895 126.2586 62.5392 33.0997 170.3189 62 C 4.8190 8.2398 125.0548 57.6252 30.5969 175.3298 63 S 4.4465 8.4169 108.8640 56.6799 61.0282 173.2859 64 K 4.5218 7.7408 130.8511 56.6797 34.2623 175.5249 65 C 4.6478 8.1204 113.0070 59.6261 30.5548 174.5762 *66 H 4.5315 8.0312 119.3882 54.6270 28.2566 174.5610 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 36 V 7.90 4.33 2.12 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 0.82 0.00 0.00 1.01 0.00 0.00 37 P 0.00 4.62 0.00 2.22 2.32 0.00 3.85 0.00 0.00 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.05 2.12 0.00 38 A 9.44 4.68 1.20 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 0.00 0.00 0.00 39 R 8.08 4.72 0.00 1.71 1.80 0.00 3.10 0.00 0.00 3.23 7.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.54 0.00 40 I 8.22 4.57 1.94 0.00 0.00 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.22 0.94 0.92 0.00 0.00 41 I 9.50 4.30 2.14 0.00 0.00 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 1.36 0.80 0.00 0.00 42 C 7.46 5.34 0.00 3.20 2.89 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 43 G 8.57 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 44 C 7.70 4.81 0.00 3.03 2.92 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 45 G 8.34 3.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46 N 8.24 3.78 0.00 2.76 3.14 0.00 0.00 6.61 7.71 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 47 V 8.01 4.85 2.07 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 1.28 0.00 0.00 0.98 0.00 0.00 48 I 8.27 4.03 1.84 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 1.22 0.71 0.87 0.00 0.00 49 E 8.98 4.73 0.00 1.87 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 1.96 2.10 0.00 50 T 7.51 4.22 4.23 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 1.15 0.00 0.00 51 Y 8.29 5.31 0.00 2.93 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 52 S 9.05 5.17 0.00 3.91 3.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53 T 8.76 4.60 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 1.22 0.00 0.00 54 K 8.65 3.67 0.00 1.99 1.99 0.00 1.48 0.00 0.00 1.79 0.00 0.00 2.89 0.00 0.00 3.18 0.00 0.00 0.00 0.00 1.40 1.41 7.81 55 P 0.00 4.26 0.00 2.18 2.13 0.00 3.57 0.00 0.00 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.33 0.00 56 E 8.12 4.61 0.00 1.73 1.68 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 2.22 2.32 0.00 57 I 8.14 4.40 2.18 0.00 0.00 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 1.12 0.94 0.00 0.00 58 Y 8.42 5.23 0.00 2.78 2.83 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 0.00 0.00 0.00 59 V 10.22 4.27 2.20 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 1.01 0.00 0.00 0.96 0.00 0.00 60 E 8.63 4.72 0.00 1.88 1.90 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 2.32 2.37 0.00 61 V 7.99 3.51 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 0.77 0.00 0.00 0.92 0.00 0.00 62 C 8.24 4.82 0.00 3.10 2.85 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 63 S 8.42 4.45 0.00 4.00 3.95 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 64 K 7.74 4.52 0.00 1.67 1.75 0.00 1.97 0.00 0.00 1.70 0.00 0.00 2.97 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.17 1.29 7.81 65 C 8.12 4.65 0.00 2.95 2.80 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 *66 H 8.03 4.53 0.00 2.67 2.88 0.00 5.87 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 * Residues marked with a * may have inaccurate shift predictions.