NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 92 S 4.4236 8.3349 116.7923 58.1505 64.7941 173.2621 93 H 4.3691 8.0481 118.3635 54.6358 29.4870 173.1886 94 L 4.6276 8.1595 123.6830 53.4211 43.9461 175.7477 95 K 4.6619 8.1172 119.8384 55.5167 36.1895 176.0538 96 S 4.7797 8.1317 114.4375 57.1570 64.3524 174.9720 97 K 4.5040 8.4686 120.4272 57.4577 32.3662 178.2249 98 K 4.0435 8.1266 122.1683 60.2333 32.1140 178.4740 99 G 3.8227 7.8294 105.7104 45.5524 0.0000 172.2887 100 Q 4.7059 8.1151 118.1077 52.9733 32.8576 176.8167 101 S 4.0889 8.6578 115.4552 61.9507 62.5839 176.6565 102 T 3.8559 8.1491 115.4199 65.4518 66.7543 175.6003 103 S 4.1540 8.3175 117.1900 61.6509 62.8230 176.6876 104 R 3.9243 8.6178 121.1260 59.5758 29.8602 178.5370 105 H 4.2084 8.0457 117.7834 59.0760 29.7424 177.1233 106 K 3.9412 8.0879 121.6052 59.3315 31.7918 178.8099 107 K 3.8454 8.0438 118.9062 59.3560 31.8084 178.9981 108 L 4.1980 7.8265 120.2271 58.1116 41.8939 178.8136 109 M 4.2272 8.3431 120.3568 57.2097 31.5567 178.0978 110 F 4.1385 8.0952 114.7214 60.2829 37.6610 177.3495 111 K 3.4532 7.5586 119.1309 59.0831 32.0141 178.6175 112 T 3.8582 8.1503 112.8821 65.1661 68.2948 174.7322 *113 E 4.1352 8.0475 120.9033 55.9082 30.5289 178.3034 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 92 S 8.33 4.42 0.00 3.79 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 93 H 8.05 4.37 0.00 3.25 3.22 0.00 5.69 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 94 L 8.16 4.63 0.00 1.64 1.59 0.92 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 95 K 8.12 4.66 0.00 1.80 1.72 0.00 1.56 0.00 0.00 1.64 0.00 0.00 2.97 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.30 1.41 7.81 96 S 8.13 4.78 0.00 3.87 3.80 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 97 K 8.47 4.50 0.00 1.90 1.88 0.00 1.64 0.00 0.00 1.70 0.00 0.00 3.02 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.40 1.46 7.81 98 K 8.13 4.04 0.00 1.78 1.92 0.00 1.70 0.00 0.00 1.71 0.00 0.00 2.98 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.48 1.40 7.81 99 G 7.83 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 0.00 100 Q 8.12 4.71 0.00 2.04 1.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.19 6.80 0.00 0.00 0.00 0.00 0.00 2.50 2.28 0.00 101 S 8.66 4.09 0.00 3.86 3.93 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 0.00 0.00 0.00 102 T 8.15 3.86 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 1.28 0.00 0.00 103 S 8.32 4.15 0.00 3.90 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 0.00 104 R 8.62 3.92 0.00 1.97 1.98 0.00 3.18 0.00 0.00 3.25 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.67 0.00 105 H 8.05 4.21 0.00 3.16 3.47 0.00 5.61 0.00 0.00 0.00 0.00 6.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 106 K 8.09 3.94 0.00 1.89 1.93 0.00 1.70 0.00 0.00 1.65 0.00 0.00 2.96 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.45 1.50 7.81 107 K 8.04 3.85 0.00 1.90 1.61 0.00 1.59 0.00 0.00 1.50 0.00 0.00 2.85 0.00 0.00 2.87 0.00 0.00 0.00 0.00 1.36 1.39 7.81 108 L 7.83 4.20 0.00 1.82 1.77 1.08 1.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 109 M 8.34 4.23 0.00 2.14 2.33 0.00 0.00 0.00 0.00 0.00 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.72 2.35 0.00 110 F 8.10 4.14 0.00 3.17 3.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 111 K 7.56 3.45 0.00 1.19 1.70 0.00 1.44 0.00 0.00 1.52 0.00 0.00 2.49 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.28 1.18 7.81 112 T 8.15 3.86 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 1.21 0.00 0.00 *113 E 8.05 4.14 0.00 1.76 1.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.13 2.37 0.00 * Residues marked with a * may have inaccurate shift predictions.