NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 89 M 4.3294 8.3044 120.3614 55.0849 33.0588 177.5836 90 N 4.7570 9.2916 124.3060 51.4515 41.1727 170.7476 91 L 4.2224 8.3647 129.9460 57.3006 42.2981 178.8105 92 L 4.1710 8.1161 119.7864 58.7494 40.5617 179.0096 93 F 4.6686 8.5911 121.5626 61.1481 39.4289 176.7837 94 Q 3.8283 8.3427 119.2438 59.4245 28.8737 178.5763 95 S 4.1369 8.5474 116.4627 61.6669 62.7749 176.0868 96 Y 4.0120 8.2699 122.2923 60.8377 38.5662 178.2636 97 L 3.4832 8.0356 120.1037 57.4635 41.6370 179.2157 98 D 4.2677 8.3615 119.5240 57.3942 40.6744 178.3674 99 N 4.2651 8.0733 117.5223 56.3513 38.8171 176.9943 100 V 3.4837 7.6488 120.1824 65.9280 31.5498 178.2748 101 G 3.5811 7.9658 105.3004 47.8578 0.0000 175.7952 102 V 3.6348 7.6757 120.6431 65.8554 31.4849 178.1981 103 Q 4.0111 8.2813 118.0286 58.7362 28.4150 178.6436 104 I 3.7496 8.1197 121.3406 64.4531 37.2080 178.5520 105 V 3.6217 7.9055 118.9927 66.1035 31.1828 178.1776 106 R 3.9802 8.2133 117.8424 59.4369 30.0260 179.1388 107 Q 4.0235 8.1727 117.7967 59.1476 28.6907 178.4863 108 M 4.8345 8.3303 121.4150 58.1400 31.7985 178.8995 109 R 3.9409 8.2828 117.4186 59.4617 30.3292 178.7742 110 S 4.3613 7.5909 113.2160 59.5938 62.8689 175.2683 111 G 3.9384 8.0625 110.2506 45.0346 0.0000 173.2339 112 E 4.2197 7.9710 120.5005 55.3433 30.7972 175.6453 113 R 4.5186 8.2698 124.3016 55.3106 32.3674 176.7711 114 F 4.0931 8.9465 127.5694 61.8641 39.4569 177.5201 115 L 3.8436 8.0979 117.6530 57.7534 40.0362 179.3952 116 K 4.0586 7.9387 119.0294 59.3505 32.2595 178.7112 117 I 3.7809 7.5417 119.8291 64.1777 36.9382 178.1480 118 W 4.0471 7.9396 129.4001 60.2752 30.0169 177.9949 119 S 3.9532 7.6533 113.0203 61.5752 62.2551 176.4179 120 Q 3.8741 7.4405 120.6397 59.1887 28.7956 178.3625 121 T 3.7385 7.6101 116.8080 66.2665 68.2755 176.8681 122 V 3.1003 7.2570 120.5684 65.8474 31.4213 177.7413 123 E 3.8649 7.6675 118.4873 59.1731 29.3570 178.6760 124 E 4.0006 8.1136 118.6796 59.5231 29.5820 179.4192 125 I 4.0416 8.2238 120.2941 64.4755 37.1146 178.6791 126 V 3.6585 8.1141 119.3695 66.0690 31.2802 178.3393 127 S 4.1171 8.4066 115.1818 61.5666 62.6460 175.8186 128 Y 3.8013 8.4033 122.6855 60.8245 38.3969 178.5850 129 V 3.8094 8.1765 119.0528 66.2626 31.3811 178.0053 130 T 3.8528 8.0676 115.1415 66.6290 68.3357 176.4209 131 V 3.6695 7.6978 119.0960 65.6325 31.7505 177.2142 132 N 4.4008 7.9124 113.6319 53.5701 38.8674 175.2100 133 F 4.3601 8.4021 124.1230 57.5125 39.8399 174.5899 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 M 8.30 4.33 0.00 2.18 1.79 0.00 0.00 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.52 2.66 0.00 90 N 9.29 4.76 0.00 3.09 2.93 0.00 0.00 6.91 5.78 0.00 0.00 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 8.36 4.22 0.00 1.79 1.75 0.96 0.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 0.00 0.00 0.00 0.00 0.00 0.00 92 L 8.12 4.17 0.00 2.03 2.01 0.91 0.81 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 93 F 8.59 4.67 0.00 3.49 3.59 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 8.34 3.83 0.00 2.27 2.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.57 0.00 0.00 0.00 0.00 0.00 2.37 2.44 0.00 95 S 8.55 4.14 0.00 4.11 3.95 0.00 0.00 0.00 0.00 0.00 0.00 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 Y 8.27 4.01 0.00 2.86 2.92 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 97 L 8.04 3.48 0.00 1.35 1.43 0.20 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.78 0.00 0.00 0.00 0.00 0.00 0.00 98 D 8.36 4.27 0.00 2.75 2.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 99 N 8.07 4.27 0.00 2.80 2.80 0.00 0.00 6.86 7.33 0.00 0.00 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 V 7.65 3.48 1.93 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 0.98 0.00 0.00 0.17 0.00 0.00 101 G 7.97 3.58 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 0.00 0.00 0.00 102 V 7.68 3.63 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.01 0.00 0.00 0.95 0.00 0.00 103 Q 8.28 4.01 0.00 2.27 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.58 0.00 0.00 0.00 0.00 0.00 2.37 2.56 0.00 104 I 8.12 3.75 2.14 0.00 0.00 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 1.56 0.98 1.20 0.00 0.00 105 V 7.91 3.62 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 1.01 0.00 0.00 0.98 0.00 0.00 106 R 8.21 3.98 0.00 2.07 1.98 0.00 3.18 0.00 0.00 3.17 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.87 0.00 107 Q 8.17 4.02 0.00 2.29 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.80 0.00 0.00 0.00 0.00 0.00 2.39 2.56 0.00 108 M 8.33 4.83 0.00 2.09 2.31 0.00 0.00 0.00 0.00 0.00 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.92 2.57 0.00 109 R 8.28 3.94 0.00 2.01 2.02 0.00 3.26 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 1.68 1.69 0.00 110 S 7.59 4.36 0.00 3.98 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 0.00 111 G 8.06 3.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 7.97 4.22 0.00 2.11 1.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.29 2.29 0.00 113 R 8.27 4.52 0.00 1.98 1.79 0.00 3.35 0.00 0.00 3.31 7.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 1.80 0.00 114 F 8.95 4.09 0.00 3.24 3.12 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 0.00 0.00 0.00 0.00 115 L 8.10 3.84 0.00 1.76 1.74 1.04 0.92 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 0.00 116 K 7.94 4.06 0.00 1.81 2.02 0.00 1.72 0.00 0.00 1.90 0.00 0.00 3.15 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.49 1.51 7.81 117 I 7.54 3.78 1.93 0.00 0.00 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.72 0.93 0.00 0.00 118 W 7.94 4.05 0.00 2.42 2.86 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 0.00 0.00 0.00 119 S 7.65 3.95 0.00 4.10 4.09 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 0.00 0.00 0.00 0.00 120 Q 7.44 3.87 0.00 2.10 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 6.84 0.00 0.00 0.00 0.00 0.00 2.32 2.51 0.00 121 T 7.61 3.74 3.71 0.00 0.00 0.00 0.00 0.00 0.00 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 0.00 122 V 7.26 3.10 1.93 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 0.96 0.00 0.00 0.19 0.00 0.00 123 E 7.67 3.86 0.00 2.01 2.01 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 2.28 2.32 0.00 124 E 8.11 4.00 0.00 2.23 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.37 2.50 0.00 125 I 8.22 4.04 1.88 0.00 0.00 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.91 1.15 0.00 0.00 126 V 8.11 3.66 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.11 0.00 0.00 0.96 0.00 0.00 127 S 8.41 4.12 0.00 4.09 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 0.00 128 Y 8.40 3.80 0.00 2.83 2.98 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 0.00 129 V 8.18 3.81 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 0.74 0.00 0.00 0.81 0.00 0.00 130 T 8.07 3.85 4.41 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 1.19 0.00 0.00 131 V 7.70 3.67 1.97 0.00 0.00 0.00 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 0.92 0.00 0.00 132 N 7.91 4.40 0.00 2.27 2.25 0.00 0.00 6.86 6.96 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 0.00 133 F 8.40 4.36 0.00 2.87 2.77 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 0.00 0.00 0.00 0.00