NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 89 A 4.2882 8.1233 123.5796 52.2210 21.1296 179.0271 90 T 3.7971 7.8891 113.2092 65.7726 68.4136 174.5360 91 C 4.0650 8.8313 121.4316 62.6004 31.8615 174.5948 92 N 4.2314 8.1625 116.1055 57.1260 38.2033 176.6629 93 H 4.4111 7.9932 115.6957 58.9398 28.9371 177.8054 94 T 4.1295 7.9721 117.9053 66.2714 68.0346 177.1290 95 V 3.5778 7.8312 117.3424 63.8018 32.1962 176.4851 *97 A 4.4303 7.9326 121.0734 51.8871 20.2165 181.2921 98 L 4.2350 8.4365 115.0681 54.9905 41.1506 179.4048 *100 A 4.2169 8.2112 122.9349 52.3605 20.5007 179.6998 101 S 4.0697 8.3148 110.2466 61.6215 62.2605 176.2998 102 L 3.9446 8.2240 123.0714 58.1709 41.8290 178.6117 103 D 4.3399 8.0166 118.1934 57.1919 40.8232 178.3336 104 A 3.9469 8.1704 121.3041 55.1938 18.4602 178.8217 105 E 3.8153 8.3368 117.8979 59.8235 29.7172 179.2126 106 K 3.9286 8.2035 117.7760 59.4724 32.1299 179.2817 107 A 3.9394 8.1048 120.8428 55.1296 18.4320 179.1399 108 Q 3.9946 8.6168 118.6710 59.4512 29.0403 178.7581 109 G 3.8890 8.5003 107.1053 48.1586 0.0000 175.1992 110 Q 4.2300 7.9577 119.1268 57.2126 28.9474 177.8903 111 K 3.8601 8.0397 122.3328 59.5195 32.3098 178.3962 112 K 4.1487 8.0250 121.0937 59.0273 32.0093 178.8483 113 V 3.6239 7.8972 118.7083 65.8507 31.4039 177.8273 114 E 4.0076 8.3804 117.4910 59.0367 29.5946 178.5993 115 E 3.9409 8.4970 120.0782 59.5488 29.6043 179.5452 116 L 4.0977 7.9994 118.5048 57.9235 41.7028 179.5211 117 E 4.1465 8.6888 118.9211 59.0034 29.2863 179.7304 118 G 3.5659 8.1372 106.2687 47.8658 0.0000 175.7571 119 E 4.0377 8.0573 120.9800 59.0070 29.4093 179.5432 120 I 3.6944 7.7303 120.0575 64.5158 37.1622 178.5985 121 T 3.7667 8.0092 116.5682 66.9040 68.3288 176.6207 122 T 3.8008 7.7574 117.5550 66.7553 68.4153 176.3344 123 L 3.9852 8.0460 120.6948 58.1076 41.6879 179.4611 124 N 4.3360 8.2743 116.1855 56.5270 38.3941 177.0766 125 H 4.2318 8.2462 117.6079 59.0367 28.7749 178.0236 126 K 4.0035 8.1588 120.1412 59.3660 31.7375 179.2921 127 L 3.9975 8.2392 121.0540 57.8351 41.9596 178.8784 128 Q 3.9639 8.7232 119.9882 59.2508 29.1217 177.4283 129 D 4.3501 8.2039 119.7831 57.8105 40.9904 179.1988 130 A 4.0511 8.4107 120.9753 55.1455 18.3310 179.6357 131 S 4.1978 7.9329 113.4217 61.0796 62.9279 176.5436 132 A 4.0882 7.9279 123.7537 54.7945 18.0332 179.5994 133 E 3.8881 8.2917 117.4082 59.5465 29.3547 179.4763 134 V 3.5588 7.6684 117.1685 66.0272 31.8875 177.3070 135 E 4.0071 8.1787 118.9185 59.3684 29.4289 178.2872 136 R 3.8389 8.2966 118.6590 59.9221 30.1327 178.1720 137 L 3.9243 8.2657 118.4779 58.1389 41.6428 180.1050 138 R 3.8922 7.9194 117.5234 59.2668 29.8586 179.1815 139 R 3.9604 7.9359 115.3584 59.3220 28.9124 178.2513 140 E 3.9364 8.5181 120.3447 59.2086 29.7528 178.5181 141 N 4.4307 8.2743 116.3630 55.8245 38.0230 177.2687 142 Q 3.9848 8.0417 121.5681 59.0824 29.1059 178.5034 143 V 3.6686 7.5523 113.2339 64.2087 31.3931 178.5071 144 L 3.9867 7.3970 117.4045 57.8818 41.5958 179.3189 145 S 4.2496 7.7160 112.5594 61.5122 62.8017 176.5474 146 V 3.8311 7.4374 122.4908 65.9063 31.4589 176.5802 147 R 4.2252 8.0571 120.2184 56.4368 30.4498 176.1753 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 89 A 8.12 4.29 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 90 T 7.89 3.80 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 1.23 0.00 0.00 91 C 8.83 4.06 0.00 2.98 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 92 N 8.16 4.23 0.00 2.76 2.79 0.00 0.00 6.92 8.16 0.00 0.00 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 7.99 4.41 0.00 3.26 3.35 0.00 5.67 0.00 0.00 0.00 0.00 7.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 94 T 7.97 4.13 4.38 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 1.22 0.00 0.00 95 V 7.83 3.58 2.23 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 0.80 0.00 0.00 0.97 0.00 0.00 *97 A 7.93 4.43 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 98 L 8.44 4.23 0.00 1.80 1.69 0.92 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.15 0.00 0.00 0.00 0.00 0.00 0.00 *100 A 8.21 4.22 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 0.00 101 S 8.31 4.07 0.00 4.09 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 0.00 102 L 8.22 3.94 0.00 1.94 1.64 0.92 1.55 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 0.00 103 D 8.02 4.34 0.00 2.91 2.70 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.17 3.95 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 0.00 105 E 8.34 3.82 0.00 2.20 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.32 2.43 0.00 106 K 8.20 3.93 0.00 2.06 1.86 0.00 1.72 0.00 0.00 1.65 0.00 0.00 2.98 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.46 1.47 7.81 107 A 8.10 3.94 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 8.62 3.99 0.00 2.07 2.25 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 2.36 2.40 0.00 109 G 8.50 3.89 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 0.00 0.00 0.00 110 Q 7.96 4.23 0.00 2.31 2.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.24 6.75 0.00 0.00 0.00 0.00 0.00 2.31 2.35 0.00 111 K 8.04 3.86 0.00 1.99 1.96 0.00 1.64 0.00 0.00 1.57 0.00 0.00 2.88 0.00 0.00 3.09 0.00 0.00 0.00 0.00 1.43 1.45 7.81 112 K 8.03 4.15 0.00 1.92 1.96 0.00 1.80 0.00 0.00 1.67 0.00 0.00 2.99 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.44 1.36 7.81 113 V 7.90 3.62 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 1.08 0.00 0.00 0.93 0.00 0.00 114 E 8.38 4.01 0.00 2.25 2.18 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 2.64 2.34 0.00 115 E 8.50 3.94 0.00 2.20 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.34 2.37 0.00 116 L 8.00 4.10 0.00 1.97 1.71 0.92 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 117 E 8.69 4.15 0.00 1.98 1.99 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 2.32 2.41 0.00 118 G 8.14 3.57 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 0.00 0.00 0.00 119 E 8.06 4.04 0.00 2.21 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 2.32 2.48 0.00 120 I 7.73 3.69 2.01 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 1.51 0.83 0.90 0.00 0.00 121 T 8.01 3.77 4.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.04 0.00 0.00 122 T 7.76 3.80 4.35 0.00 0.00 0.00 0.00 0.00 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 0.00 123 L 8.05 3.99 0.00 1.99 1.72 0.92 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 124 N 8.27 4.34 0.00 2.84 2.87 0.00 0.00 7.07 7.77 0.00 0.00 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 H 8.25 4.23 0.00 3.38 3.33 0.00 5.64 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 0.00 126 K 8.16 4.00 0.00 1.98 1.86 0.00 1.67 0.00 0.00 1.58 0.00 0.00 2.92 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.47 1.59 7.81 127 L 8.24 4.00 0.00 1.88 1.77 0.92 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.00 0.00 0.00 0.00 0.00 0.00 128 Q 8.72 3.96 0.00 2.25 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.49 0.00 0.00 0.00 0.00 0.00 2.36 2.45 0.00 129 D 8.20 4.35 0.00 2.91 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 0.00 130 A 8.41 4.05 1.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 S 7.93 4.20 0.00 3.98 3.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 132 A 7.93 4.09 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 0.00 133 E 8.29 3.89 0.00 2.24 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 2.33 2.46 0.00 134 V 7.67 3.56 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.79 0.00 0.00 0.99 0.00 0.00 135 E 8.18 4.01 0.00 2.28 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 0.00 2.31 2.46 0.00 136 R 8.30 3.84 0.00 2.03 2.06 0.00 3.17 0.00 0.00 3.16 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.70 0.00 137 L 8.27 3.92 0.00 1.83 1.73 0.92 1.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 138 R 7.92 3.89 0.00 2.04 1.96 0.00 3.13 0.00 0.00 3.22 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.83 0.00 139 R 7.94 3.96 0.00 2.03 2.19 0.00 2.96 0.00 0.00 3.26 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.94 1.73 0.00 140 E 8.52 3.94 0.00 2.08 2.06 0.00 0.00 0.00 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 2.35 0.00 141 N 8.27 4.43 0.00 3.13 2.85 0.00 0.00 6.65 7.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 142 Q 8.04 3.98 0.00 2.34 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.27 6.82 0.00 0.00 0.00 0.00 0.00 2.35 2.44 0.00 143 V 7.55 3.67 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 0.81 0.00 0.00 0.99 0.00 0.00 144 L 7.40 3.99 0.00 1.63 1.73 0.92 0.81 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 0.00 145 S 7.72 4.25 0.00 4.06 4.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 146 V 7.44 3.83 2.23 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 0.81 0.00 0.00 0.95 0.00 0.00 147 R 8.06 4.23 0.00 1.81 1.59 0.00 3.35 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 1.47 1.43 0.00 * Residues marked with a * may have inaccurate shift predictions.