NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 E 4.3430 8.4029 116.7535 55.9784 32.4024 178.4647 2 E 3.9449 7.9674 118.6737 59.8018 29.6866 179.2956 3 L 4.1648 8.0924 117.8131 58.0750 42.1613 178.5466 4 L 3.9757 7.9543 122.2142 58.6961 42.0451 179.3538 5 K 3.9484 8.3487 126.1915 60.8973 31.3623 181.4384 6 Q 4.3751 8.5114 122.0578 59.7575 27.9457 180.4174 7 A 4.2462 8.3966 121.9223 54.9610 18.4974 179.8401 8 L 3.8995 8.3398 117.9478 58.1218 41.9401 179.2185 9 Q 4.1624 8.4536 119.7764 59.2798 28.8790 178.3698 10 Q 4.1908 7.8684 117.8846 57.7378 29.1735 177.9437 11 A 4.0795 8.1337 124.6201 55.6260 18.3415 180.2285 12 Q 3.9619 8.5792 119.6326 60.6720 28.2134 181.0909 13 Q 4.2039 8.1501 120.2160 58.5260 28.5775 179.0220 14 L 4.0958 7.7597 119.7903 57.4548 41.8187 179.2202 15 L 4.0556 8.6301 121.7744 58.3800 41.5986 180.2146 16 Q 4.0153 8.3324 120.8853 60.1692 28.0305 181.2811 17 Q 4.1633 8.0576 119.8617 58.7779 28.7467 178.6093 18 A 3.9754 8.0989 121.8251 55.3850 18.3807 179.3151 19 Q 3.9507 8.4069 120.3525 60.2624 28.9542 179.3071 20 E 4.0964 7.8744 117.1309 60.8133 29.7684 180.4916 21 L 4.3441 7.7570 117.0520 57.7023 41.7166 178.8929 22 A 4.2847 8.0650 122.9858 54.9575 18.4230 179.0783 23 K 4.3930 7.8719 123.0216 58.3043 32.8183 181.2364 *101 E 4.5482 8.2969 118.5729 57.6190 32.4721 181.5821 102 E 4.0618 7.9723 117.2591 61.1187 30.1174 181.4791 103 L 4.2508 7.8465 119.7215 56.9942 41.7969 179.3410 104 L 3.9805 7.9750 122.7280 58.5189 42.2288 179.2256 105 K 3.9083 8.3073 124.0938 60.0629 31.5827 180.4665 106 Q 4.1829 8.3908 119.6199 58.9789 28.7403 179.2752 107 A 4.1435 7.9564 121.2941 55.0517 18.3257 179.5963 108 L 4.1219 8.0205 119.6086 58.1354 41.7461 180.1850 109 Q 3.9928 8.1399 120.7698 60.2386 28.1241 181.1407 110 Q 4.1167 8.5011 122.1673 59.0036 29.1086 178.1682 111 A 4.0116 8.0465 121.7348 55.2833 18.3027 179.4055 112 Q 3.9680 8.3586 120.5865 59.7694 29.0764 178.8612 113 Q 3.9979 8.1457 121.9107 60.4741 28.2090 181.4217 114 L 4.2418 7.9305 120.9210 57.5690 41.6168 179.8058 115 L 4.2435 8.2499 121.5656 58.1144 41.6077 179.9478 116 Q 4.0557 8.4311 121.2701 60.3194 28.0363 181.4794 117 Q 4.2063 8.2059 119.9571 58.7416 28.5203 178.7233 118 A 4.0446 8.1756 121.2481 55.2218 18.4471 179.2247 119 Q 4.0589 8.5114 120.0200 60.0058 29.3524 178.4467 120 E 4.1110 8.6243 119.2153 61.0128 29.7846 179.5984 121 L 4.5059 8.2390 122.4285 55.2333 41.8847 176.7118 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 1 E 8.40 4.34 0.00 1.91 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 2.21 1.88 0.00 2 E 7.97 3.94 0.00 2.05 1.98 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 2.31 2.03 0.00 3 L 8.09 4.16 0.00 1.68 1.74 0.92 0.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 4 L 7.95 3.98 0.00 1.75 1.90 0.96 0.71 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 5 K 8.35 3.95 0.00 1.79 1.82 0.00 1.87 0.00 0.00 1.68 0.00 0.00 2.92 0.00 0.00 2.76 0.00 0.00 0.00 0.00 1.38 1.35 7.81 6 Q 8.51 4.38 0.00 2.00 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.80 0.00 0.00 0.00 0.00 0.00 2.29 2.25 0.00 7 A 8.40 4.25 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 8 L 8.34 3.90 0.00 1.67 1.71 0.92 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.81 0.00 0.00 0.00 0.00 0.00 0.00 9 Q 8.45 4.16 0.00 2.07 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.43 6.71 0.00 0.00 0.00 0.00 0.00 2.36 2.42 0.00 10 Q 7.87 4.19 0.00 2.12 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.64 0.00 0.00 0.00 0.00 0.00 2.33 2.47 0.00 11 A 8.13 4.08 1.40 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 12 Q 8.58 3.96 0.00 2.02 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 6.73 0.00 0.00 0.00 0.00 0.00 2.30 2.28 0.00 13 Q 8.15 4.20 0.00 2.25 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.39 6.77 0.00 0.00 0.00 0.00 0.00 2.38 2.78 0.00 14 L 7.76 4.10 0.00 1.89 1.70 1.02 0.48 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 15 L 8.63 4.06 0.00 1.63 1.72 0.92 1.12 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 16 Q 8.33 4.02 0.00 2.06 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.79 0.00 0.00 0.00 0.00 0.00 2.29 2.27 0.00 17 Q 8.06 4.16 0.00 2.23 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.70 0.00 0.00 0.00 0.00 0.00 2.38 2.64 0.00 18 A 8.10 3.98 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 Q 8.41 3.95 0.00 2.28 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.87 6.75 0.00 0.00 0.00 0.00 0.00 2.36 2.38 0.00 20 E 7.87 4.10 0.00 2.15 1.86 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 2.26 2.22 0.00 21 L 7.76 4.34 0.00 1.82 1.76 0.99 0.71 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 22 A 8.07 4.28 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 23 K 7.87 4.39 0.00 1.89 1.68 0.00 1.84 0.00 0.00 1.74 0.00 0.00 2.99 0.00 0.00 2.79 0.00 0.00 0.00 0.00 1.35 1.31 7.81 *101 E 8.30 4.55 0.00 1.91 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 2.21 1.88 0.00 102 E 7.97 4.06 0.00 1.97 1.98 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 2.31 1.97 0.00 103 L 7.85 4.25 0.00 1.68 1.74 0.92 0.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 104 L 7.97 3.98 0.00 1.75 1.81 0.94 0.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 105 K 8.31 3.91 0.00 1.77 1.82 0.00 1.88 0.00 0.00 1.65 0.00 0.00 2.86 0.00 0.00 2.74 0.00 0.00 0.00 0.00 1.38 1.37 7.81 106 Q 8.39 4.18 0.00 2.06 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.76 0.00 0.00 0.00 0.00 0.00 2.38 2.63 0.00 107 A 7.96 4.14 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 0.00 108 L 8.02 4.12 0.00 1.87 1.72 0.92 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 109 Q 8.14 3.99 0.00 2.07 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.13 6.81 0.00 0.00 0.00 0.00 0.00 2.29 2.24 0.00 110 Q 8.50 4.12 0.00 2.19 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.75 0.00 0.00 0.00 0.00 0.00 2.36 2.38 0.00 111 A 8.05 4.01 1.40 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 0.00 112 Q 8.36 3.97 0.00 2.43 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.81 6.73 0.00 0.00 0.00 0.00 0.00 2.35 2.37 0.00 113 Q 8.15 4.00 0.00 2.10 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.54 0.00 0.00 0.00 0.00 0.00 2.30 2.28 0.00 114 L 7.93 4.24 0.00 1.81 1.95 0.92 0.75 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 0.00 115 L 8.25 4.24 0.00 1.83 1.71 0.92 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 116 Q 8.43 4.06 0.00 2.02 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.81 0.00 0.00 0.00 0.00 0.00 2.29 2.27 0.00 117 Q 8.21 4.21 0.00 2.26 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.77 0.00 0.00 0.00 0.00 0.00 2.38 2.56 0.00 118 A 8.18 4.04 1.34 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 0.00 0.00 119 Q 8.51 4.06 0.00 2.18 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.75 6.90 0.00 0.00 0.00 0.00 0.00 2.37 2.37 0.00 120 E 8.62 4.11 0.00 2.05 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 2.27 2.24 0.00 121 L 8.24 4.51 0.00 1.77 1.61 0.96 0.82 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 * Residues marked with a * may have inaccurate shift predictions.