NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 26 T 4.4529 8.1593 115.2409 62.0758 69.5441 172.3589 27 L 4.5125 8.7494 118.7709 55.2189 39.9900 174.7846 28 K 4.1429 10.1498 116.0095 57.2438 36.2394 176.1931 29 Y 5.2551 7.9877 117.0614 56.1525 41.3157 175.8406 30 I 4.3787 8.9271 125.5312 61.1084 39.2496 174.0589 31 C 5.0846 7.8336 120.0260 57.6565 33.0699 173.0662 32 A 4.3014 8.5608 129.0909 54.8433 18.0396 177.5368 33 E 4.4671 7.9894 111.1059 54.9457 31.9150 177.0292 34 C 3.8088 8.9255 110.6398 58.1157 29.4675 174.2783 35 S 3.8725 8.3431 114.4605 59.2537 60.1637 171.6345 36 S 4.3115 7.5924 115.7720 58.0905 62.9637 173.6052 37 K 4.6196 8.6716 127.2806 56.5831 32.7804 175.9196 38 L 4.6237 8.5727 125.0651 54.5098 46.5237 173.9342 39 S 5.0081 8.4239 112.0507 57.8448 65.0081 174.7099 40 L 4.6736 8.2677 125.7038 53.8037 45.5721 175.0440 41 S 4.6559 7.9075 114.7350 58.6218 66.0472 176.9799 42 R 4.3142 8.8427 122.0357 56.7883 29.7290 176.0454 43 T 4.5098 7.6204 115.4353 61.9378 70.3503 173.8670 44 D 4.7302 8.3296 127.9015 53.2551 43.1573 175.2492 45 A 4.3092 8.2085 120.5230 51.3819 19.5597 178.7281 46 V 3.8111 7.8844 119.6471 62.7354 29.9291 175.3262 47 R 4.6445 7.6239 125.4650 55.2625 33.7545 172.8675 48 C 4.5670 7.6019 116.5547 60.2046 31.0718 175.4909 *51 C 4.4001 9.2239 114.5006 59.0440 32.6455 173.8665 52 G 3.9058 8.2386 104.6078 45.8714 0.0000 172.7531 53 H 4.3445 7.9532 119.3414 56.1998 30.4133 175.5962 54 R 4.5370 8.1171 123.3885 55.8290 30.6612 175.4954 55 I 4.4747 7.3520 119.7558 59.5379 39.6086 174.4534 56 L 5.0809 8.5284 126.4178 52.7897 44.9736 175.8479 57 L 4.8920 8.5822 122.1847 52.7547 44.4429 176.1223 58 K 4.6614 8.7912 122.4524 56.2880 32.6762 176.9605 59 A 4.2848 8.6294 126.8955 51.1988 19.2323 177.4893 60 R 3.9478 8.5765 119.8210 56.4818 30.7089 176.8026 61 T 4.1072 8.1253 112.9722 61.5430 69.3098 174.7592 62 K 4.2139 8.4588 121.0739 57.7065 32.5179 179.2084 63 R 3.7748 7.9830 117.9889 57.0451 30.0620 172.8981 64 L 3.4650 7.2352 125.6960 54.4800 41.8325 173.4769 65 V 4.0927 8.2143 125.3561 61.3820 32.8888 174.5927 66 Q 4.5768 8.1531 126.9405 54.3664 30.4749 174.5859 67 F 4.7847 8.4931 122.6527 55.7114 41.7092 174.9951 68 E 4.0951 8.9147 123.0897 56.1931 29.9234 176.6956 69 A 4.4247 8.1262 118.9671 53.6985 16.3151 177.2665 70 R 4.2528 7.4997 123.1696 57.9240 30.3963 176.2726 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 26 T 8.16 4.45 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 1.19 0.00 0.00 27 L 8.75 4.51 0.00 1.77 1.00 0.92 0.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 0.00 0.00 0.00 0.00 0.00 0.00 28 K 10.15 4.14 0.00 1.43 0.74 0.00 1.57 0.00 0.00 1.77 0.00 0.00 2.80 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.13 1.25 7.81 29 Y 7.99 5.26 0.00 2.96 2.88 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 30 I 8.93 4.38 1.92 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 1.13 0.89 0.94 0.00 0.00 31 C 7.83 5.08 0.00 3.08 2.91 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.56 4.30 1.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 7.99 4.47 0.00 2.06 1.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.86 2.15 0.00 34 C 8.93 3.81 0.00 3.29 3.30 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 0.00 0.00 0.00 35 S 8.34 3.87 0.00 4.01 3.99 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 36 S 7.59 4.31 0.00 3.96 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 37 K 8.67 4.62 0.00 1.70 1.74 0.00 1.82 0.00 0.00 1.63 0.00 0.00 2.86 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.45 1.45 7.81 38 L 8.57 4.62 0.00 1.91 1.68 0.94 0.69 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 39 S 8.42 5.01 0.00 3.89 3.71 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 40 L 8.27 4.67 0.00 1.64 1.68 0.93 0.98 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 41 S 7.91 4.66 0.00 3.86 3.75 0.00 0.00 0.00 0.00 0.00 0.00 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 R 8.84 4.31 0.00 1.81 1.95 0.00 3.18 0.00 0.00 3.23 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.66 0.00 43 T 7.62 4.51 4.25 0.00 0.00 0.00 0.00 0.00 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 44 D 8.33 4.73 0.00 2.62 2.57 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 0.00 45 A 8.21 4.31 1.23 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 0.00 0.00 0.00 46 V 7.88 3.81 2.01 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 0.65 0.00 0.00 0.87 0.00 0.00 47 R 7.62 4.64 0.00 1.72 1.75 0.00 3.21 0.00 0.00 3.14 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.58 0.00 48 C 7.60 4.57 0.00 3.10 2.25 0.00 0.00 0.00 0.00 0.00 0.00 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 C 9.22 4.40 0.00 3.00 2.98 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 0.00 0.00 0.00 52 G 8.24 3.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 H 7.95 4.34 0.00 3.21 3.20 0.00 5.84 0.00 0.00 0.00 0.00 6.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 R 8.12 4.54 0.00 1.72 1.82 0.00 3.16 0.00 0.00 3.18 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.56 0.00 55 I 7.35 4.47 1.92 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 1.30 1.08 0.93 0.00 0.00 56 L 8.53 5.08 0.00 1.30 1.46 0.70 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.32 0.00 0.00 0.00 0.00 0.00 0.00 57 L 8.58 4.89 0.00 1.65 1.60 0.95 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 58 K 8.79 4.66 0.00 1.71 1.74 0.00 1.77 0.00 0.00 1.66 0.00 0.00 2.96 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.28 1.65 7.81 59 A 8.63 4.28 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 60 R 8.58 3.95 0.00 1.79 1.86 0.00 3.26 0.00 0.00 3.29 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.66 0.00 61 T 8.13 4.11 4.30 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 0.00 0.00 1.19 0.00 0.00 62 K 8.46 4.21 0.00 1.80 1.87 0.00 1.69 0.00 0.00 1.80 0.00 0.00 2.86 0.00 0.00 3.10 0.00 0.00 0.00 0.00 1.51 1.38 7.81 63 R 7.98 3.77 0.00 1.79 2.01 0.00 3.33 0.00 0.00 3.14 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.63 0.00 64 L 7.24 3.47 0.00 1.98 1.69 0.94 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 65 V 8.21 4.09 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 0.64 0.00 0.00 1.03 0.00 0.00 66 Q 8.15 4.58 0.00 1.98 1.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.49 0.00 0.00 0.00 0.00 0.00 2.23 2.36 0.00 67 F 8.49 4.78 0.00 3.03 2.94 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 68 E 8.91 4.10 0.00 2.02 1.96 0.00 0.00 0.00 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 2.31 0.00 69 A 8.13 4.42 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 70 R 7.50 4.25 0.00 1.71 1.83 0.00 3.21 0.00 0.00 3.27 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.55 0.00 * Residues marked with a * may have inaccurate shift predictions.