NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 110 I 4.0674 8.0093 118.5495 59.5434 37.1375 174.8650 111 K 4.2851 8.4716 122.5017 54.7006 32.9867 174.2711 112 L 4.5090 8.2379 124.2103 53.6416 44.1070 177.2187 113 G 4.0063 7.7611 108.3593 45.3913 0.0000 172.8610 114 M 4.1788 8.4881 118.7744 54.7791 32.5949 176.5934 115 A 4.4729 8.1032 125.0265 50.4729 20.6266 176.9747 116 K 4.2494 8.2432 118.8729 56.6006 32.7375 176.7425 117 I 4.4108 7.9964 120.9146 60.0421 38.6883 175.5713 118 T 4.6631 8.3095 120.9901 61.7881 70.8191 173.7452 119 Q 4.5288 8.3732 123.2679 53.9725 32.6581 174.6060 120 V 4.1109 8.1447 120.5031 60.9070 33.8220 174.5912 121 D 4.2624 8.1089 125.2262 52.6763 42.5035 174.7029 122 F 4.9798 8.2676 126.6481 55.1860 38.8980 174.5783 123 P 4.5076 0.0000 0.0000 61.2801 31.8841 174.9797 124 P 4.4763 0.0000 0.0000 62.8666 31.9290 176.0935 125 R 4.6259 8.1477 119.6902 54.1503 33.8123 174.7074 126 E 4.1107 8.6955 121.7054 55.6523 29.8929 176.8533 127 I 3.6478 8.2425 124.5160 60.9860 38.6746 175.0767 128 V 3.9961 8.1421 126.4875 61.4839 31.9083 175.0662 129 T 4.5053 7.9566 116.8802 59.8479 71.2787 172.9480 130 Y 4.6937 8.2083 119.2632 56.4491 40.7159 175.5702 131 T 4.5148 8.5688 119.4711 61.9485 70.3300 173.9893 132 K 4.6696 8.5220 125.6983 54.4780 34.6783 175.5227 133 E 4.7434 8.3924 117.3440 54.7968 32.2816 174.9913 134 T 4.7451 8.2924 111.0606 59.9928 72.0019 172.9247 135 Q 4.5030 8.2047 122.5958 54.7944 32.1400 174.3179 136 T 4.2167 8.3647 115.7073 60.4718 69.9002 172.7424 137 P 4.4151 0.0000 0.0000 63.5606 32.5414 177.2579 *138 V 3.8160 8.5247 115.2001 61.1121 31.7474 171.3824 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 110 I 8.01 4.07 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 1.47 1.21 0.91 0.00 0.00 111 K 8.47 4.29 0.00 1.89 1.86 0.00 1.41 0.00 0.00 1.70 0.00 0.00 3.03 0.00 0.00 2.84 0.00 0.00 0.00 0.00 1.31 1.58 7.81 112 L 8.24 4.51 0.00 1.65 1.62 0.92 0.91 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 0.00 113 G 7.76 4.01 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 0.00 0.00 0.00 114 M 8.49 4.18 0.00 2.02 2.00 0.00 0.00 0.00 0.00 0.00 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.60 2.47 0.00 115 A 8.10 4.47 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 0.00 116 K 8.24 4.25 0.00 1.75 1.76 0.00 1.73 0.00 0.00 1.70 0.00 0.00 3.01 0.00 0.00 2.85 0.00 0.00 0.00 0.00 1.44 1.46 7.81 117 I 8.00 4.41 1.86 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 1.40 0.53 0.89 0.00 0.00 118 T 8.31 4.66 4.22 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 1.18 0.00 0.00 119 Q 8.37 4.53 0.00 1.93 1.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.27 6.67 0.00 0.00 0.00 0.00 0.00 2.21 2.28 0.00 120 V 8.14 4.11 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 0.09 0.00 0.00 0.80 0.00 0.00 121 D 8.11 4.26 0.00 2.51 2.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 122 F 8.27 4.98 0.00 3.10 2.87 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 0.00 0.00 0.00 123 P 0.00 4.51 0.00 2.08 2.01 0.00 3.79 0.00 0.00 4.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 2.27 0.00 124 P 0.00 4.48 0.00 2.18 2.07 0.00 3.73 0.00 0.00 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 2.00 0.00 125 R 8.15 4.63 0.00 1.75 1.80 0.00 3.20 0.00 0.00 3.22 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.63 0.00 126 E 8.70 4.11 0.00 1.93 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 2.30 2.28 0.00 127 I 8.24 3.65 1.84 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 1.27 0.57 0.87 0.00 0.00 128 V 8.14 4.00 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 0.52 0.00 0.00 0.91 0.00 0.00 129 T 7.96 4.51 4.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.16 0.00 0.00 130 Y 8.21 4.69 0.00 2.98 2.90 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 0.00 131 T 8.57 4.51 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 1.23 0.00 0.00 132 K 8.52 4.67 0.00 1.74 1.73 0.00 1.70 0.00 0.00 1.77 0.00 0.00 2.97 0.00 0.00 2.84 0.00 0.00 0.00 0.00 1.39 1.34 7.81 133 E 8.39 4.74 0.00 2.01 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 2.17 2.27 0.00 134 T 8.29 4.75 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 0.00 135 Q 8.20 4.50 0.00 1.96 1.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.16 7.00 0.00 0.00 0.00 0.00 0.00 2.24 2.40 0.00 136 T 8.36 4.22 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 0.00 137 P 0.00 4.42 0.00 2.20 2.08 0.00 3.74 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.95 0.00 *138 V 8.52 3.82 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 0.67 0.00 0.00 0.93 0.00 0.00 * Residues marked with a * may have inaccurate shift predictions.