NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 88 L 4.3301 8.0433 120.6282 54.5573 43.1109 178.4517 89 C 4.3677 8.4189 118.6374 58.2917 40.1832 173.6903 90 S 4.0933 8.7310 114.2371 58.9100 63.5619 173.0077 91 L 4.5366 7.7472 120.1617 54.2855 42.6865 175.9529 92 D 4.5190 8.9935 125.1442 55.7563 38.4618 173.9238 93 N 4.5526 8.6239 111.9795 53.3116 37.5462 174.6052 94 G 3.8399 8.5201 100.4884 45.7250 0.0000 175.4659 95 D 4.6091 8.9000 117.7669 54.2544 39.5162 174.1004 96 C 4.5209 7.8211 116.8220 56.9597 40.7635 173.7294 97 D 4.4462 8.4481 122.9870 56.5185 42.4251 177.5645 98 Q 4.2464 7.9636 111.8135 55.9668 30.7627 178.9053 99 F 4.8515 5.4600 124.2839 58.5655 40.9327 174.0005 100 C 5.3738 8.6699 120.4663 55.6641 47.0043 172.2016 101 H 4.9523 9.1729 124.3942 54.9110 34.1010 171.2898 102 E 4.8485 8.2083 118.4212 54.2471 32.3080 175.9806 *107 V 3.9909 8.1649 122.0283 62.7268 32.7138 174.6352 108 V 4.4168 8.4157 125.2325 61.6413 34.3671 173.9000 109 C 5.2457 8.9200 125.1743 56.6176 36.1658 172.8219 110 S 4.9352 8.7209 115.4124 57.5711 67.5648 172.3527 111 C 4.9383 8.5924 116.8754 54.6355 40.0742 174.3068 112 A 4.4665 9.1713 124.7900 51.8001 18.6747 177.3555 113 R 4.0644 8.5971 119.8076 58.5890 30.5185 176.9980 114 G 3.9984 9.3506 112.4203 44.9656 0.0000 172.1316 115 Y 5.2669 7.6808 116.2975 56.2324 41.1997 175.1970 116 T 4.7464 8.6328 111.5549 59.4489 72.2664 173.0096 117 L 4.3579 8.5560 125.8570 55.2885 42.1297 176.2392 118 A 4.0120 9.1737 130.8963 55.2252 19.0544 178.2141 *122 K 4.3172 7.8090 113.4971 56.1811 34.1179 176.4513 123 A 4.5767 8.5186 122.9981 52.8963 20.7418 178.0874 124 C 5.3772 8.5689 116.5034 55.2235 43.8136 173.7151 125 I 4.6005 9.0287 125.1644 58.7514 38.8886 173.6044 126 P 4.0281 0.0000 0.0000 62.9675 31.6786 176.3188 127 T 4.3797 8.0273 112.7264 61.4921 69.6065 173.8271 128 G 4.0370 7.3076 109.9605 44.3996 0.0000 171.4679 129 P 4.1265 0.0000 0.0000 64.3747 32.1209 176.0697 130 Y 4.7721 7.2410 115.4649 55.8714 38.2281 173.1223 131 P 4.3678 0.0000 0.0000 61.9901 32.8090 176.5997 132 C 4.3210 8.4102 114.7025 59.7642 29.9949 174.0672 133 G 3.9644 8.9733 109.3351 45.7311 0.0000 172.9522 134 K 4.6270 7.3277 118.4867 53.9944 33.9888 176.5372 135 Q 4.2023 8.6495 122.8535 56.1973 29.3696 175.7477 136 T 4.6082 8.2742 110.9802 60.2602 70.6105 174.0529 137 L 4.8227 8.0559 123.3377 52.6173 44.5855 176.2075 138 E 3.8974 9.0192 125.2740 59.8690 29.8330 177.7418 *139 R 4.1530 7.8282 119.7291 56.3843 30.1652 176.6751 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 88 L 8.04 4.33 0.00 1.72 1.65 0.92 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 89 C 8.42 4.37 0.00 2.97 3.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 90 S 8.73 4.09 0.00 3.82 3.87 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 91 L 7.75 4.54 0.00 1.72 1.55 0.92 1.07 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 92 D 8.99 4.52 0.00 2.86 2.73 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 0.00 0.00 0.00 93 N 8.62 4.55 0.00 2.92 2.79 0.00 0.00 7.59 7.90 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 94 G 8.52 3.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 95 D 8.90 4.61 0.00 2.82 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 96 C 7.82 4.52 0.00 3.03 3.05 0.00 0.00 0.00 0.00 0.00 0.00 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 D 8.45 4.45 0.00 2.80 2.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 98 Q 7.96 4.25 0.00 1.41 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.80 7.02 0.00 0.00 0.00 0.00 0.00 1.82 1.94 0.00 99 F 5.46 4.85 0.00 2.98 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 0.00 100 C 8.67 5.37 0.00 3.04 2.93 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 0.00 101 H 9.17 4.95 0.00 3.22 3.10 0.00 5.58 0.00 0.00 0.00 0.00 6.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 102 E 8.21 4.85 0.00 1.89 1.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.18 2.20 0.00 *107 V 8.16 3.99 2.09 0.00 0.00 0.00 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 0.94 0.00 0.00 108 V 8.42 4.42 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 0.95 0.00 0.00 0.95 0.00 0.00 109 C 8.92 5.25 0.00 2.90 2.99 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 0.00 110 S 8.72 4.94 0.00 4.14 3.98 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 0.00 111 C 8.59 4.94 0.00 2.80 2.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 112 A 9.17 4.47 1.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 113 R 8.60 4.06 0.00 1.86 1.97 0.00 3.24 0.00 0.00 3.28 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.71 0.00 114 G 9.35 4.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 115 Y 7.68 5.27 0.00 2.90 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 0.00 116 T 8.63 4.75 4.26 0.00 0.00 0.00 0.00 0.00 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 0.00 117 L 8.56 4.36 0.00 1.67 1.64 0.96 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.00 0.00 0.00 0.00 0.00 0.00 118 A 9.17 4.01 1.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 K 7.81 4.32 0.00 1.79 1.67 0.00 1.56 0.00 0.00 1.82 0.00 0.00 2.93 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.42 1.73 7.81 123 A 8.52 4.58 1.27 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 0.00 0.00 0.00 124 C 8.57 5.38 0.00 2.60 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 0.00 125 I 9.03 4.60 1.89 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.25 0.87 0.91 0.00 0.00 126 P 0.00 4.03 0.00 1.78 1.68 0.00 3.65 0.00 0.00 3.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 2.11 0.00 127 T 8.03 4.38 4.19 0.00 0.00 0.00 0.00 0.00 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 0.00 128 G 7.31 4.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 129 P 0.00 4.13 0.00 1.40 1.93 0.00 3.69 0.00 0.00 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 1.95 0.00 130 Y 7.24 4.77 0.00 2.97 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 0.00 131 P 0.00 4.37 0.00 1.74 1.66 0.00 3.69 0.00 0.00 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 1.77 0.00 132 C 8.41 4.32 0.00 3.20 3.08 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 0.00 0.00 0.00 0.00 133 G 8.97 3.96 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 0.00 0.00 0.00 0.00 0.00 0.00 134 K 7.33 4.63 0.00 2.02 1.77 0.00 1.78 0.00 0.00 1.77 0.00 0.00 2.92 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.54 1.60 7.81 135 Q 8.65 4.20 0.00 2.06 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.78 0.00 0.00 0.00 0.00 0.00 2.39 2.38 0.00 136 T 8.27 4.61 4.47 0.00 0.00 0.00 0.00 0.00 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 0.00 0.00 137 L 8.06 4.82 0.00 1.62 1.59 0.92 0.91 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 0.00 138 E 9.02 3.90 0.00 1.92 2.00 0.00 0.00 0.00 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 2.40 0.00 *139 R 7.83 4.15 0.00 1.62 1.73 0.00 3.28 0.00 0.00 3.26 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 1.69 0.00 * Residues marked with a * may have inaccurate shift predictions.