NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 87 K 4.3812 8.4145 122.1410 54.2975 35.0911 177.7036 88 L 3.8834 9.0960 123.4798 57.0364 39.0502 177.3542 89 C 4.5018 5.7800 124.9203 60.5626 42.1094 176.6489 90 S 4.0762 8.1983 118.2971 61.0196 62.4776 180.6322 91 L 4.2845 8.2065 124.7649 55.3428 41.7453 179.9315 92 D 4.6286 9.5945 124.7591 55.7591 37.8448 170.0649 93 N 4.3649 8.3217 116.4739 56.6060 37.4404 173.7705 94 G 4.1680 8.8097 101.4764 48.4133 0.0000 171.8148 95 D 4.4227 7.7939 114.0835 54.8627 39.4647 174.1893 96 C 4.7182 7.8493 117.2587 56.3642 36.5781 172.5760 97 D 4.7132 8.4634 116.9525 54.9410 43.8614 177.5094 98 Q 4.5159 8.0962 113.6708 56.4526 32.0829 176.5274 99 F 4.9088 8.7204 122.0289 57.8482 41.5329 176.0201 100 C 5.1293 8.7235 121.2726 54.8642 46.0624 172.6884 101 H 4.5655 8.4116 124.8520 53.8555 32.3754 175.2220 102 E 5.9800 8.1130 120.9562 58.2548 31.7143 177.4225 103 E 4.0830 8.2170 117.4575 57.1436 30.9757 179.1652 104 Q 3.5055 8.8820 125.1767 57.3697 24.5947 170.4930 105 N 4.2998 8.2996 109.4477 52.9981 35.9392 175.8422 106 S 4.7140 7.5952 110.4523 56.8677 65.8019 173.3218 107 V 3.9776 8.2311 125.1142 63.9744 31.9001 175.2654 108 V 4.6255 8.1997 124.1253 61.8984 35.0133 173.6036 109 C 5.4932 9.0699 122.8506 54.6763 43.9321 173.4090 110 S 4.6053 8.2361 113.4241 58.6070 65.4131 173.2495 111 C 4.7581 8.6462 114.2398 55.8895 38.4615 174.3026 112 A 4.3645 8.6392 124.5980 51.6554 18.6160 177.4847 113 R 4.1082 8.4388 120.6207 58.2082 30.4545 176.9813 114 G 4.2027 9.3543 112.1632 45.2220 0.0000 172.0177 115 Y 4.8886 7.7408 115.8385 56.2434 41.8521 175.4845 116 T 4.5951 8.7800 110.5295 59.7959 71.6879 173.1944 117 L 4.4295 8.9480 128.3640 55.5602 42.9983 176.4891 118 A 4.3931 8.8662 126.7824 51.2634 19.6948 178.4400 119 D 4.3669 8.6925 118.6950 57.3322 40.9780 178.1861 120 N 4.3736 8.1143 115.1368 53.5888 37.5359 176.4231 121 G 4.0280 8.1115 106.3479 45.7605 0.0000 173.7418 122 K 4.6147 8.0884 118.9518 54.9680 32.9282 176.0017 123 A 4.7686 7.3439 115.7737 52.1696 22.6579 177.2698 124 C 4.9236 9.3208 122.0695 56.3648 42.8456 173.9573 125 I 4.3647 8.3008 125.2480 58.3012 36.7198 170.3033 126 P 3.8767 0.0000 0.0000 61.3306 31.9028 175.9174 127 T 4.4836 8.1287 114.7101 63.6470 70.7332 174.4142 128 G 3.9613 7.4700 107.9629 44.1861 0.0000 169.6529 129 P 4.3328 0.0000 0.0000 65.0121 31.8851 176.7563 130 Y 4.6425 7.6819 126.2888 55.0528 37.2243 173.1702 131 P 4.9984 0.0000 0.0000 60.3788 33.6494 175.4760 132 C 4.0430 8.7399 114.8031 59.8954 29.7140 174.6348 133 G 3.8089 8.7287 108.0981 45.8196 0.0000 173.7162 134 K 4.3351 7.4781 119.6432 54.2935 31.9741 176.3218 135 Q 3.8627 8.6334 123.5308 56.0944 28.9742 177.1279 136 T 3.5538 8.3810 113.2336 61.8419 68.6115 174.1508 137 L 4.4823 8.2446 128.8435 53.3622 43.4121 177.1688 138 E 4.3071 8.5239 118.3532 55.7392 30.5018 174.0547 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 87 K 8.41 4.38 0.00 1.79 0.93 0.00 1.77 0.00 0.00 1.70 0.00 0.00 2.91 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.26 1.01 7.81 88 L 9.10 3.88 0.00 1.65 1.38 0.92 0.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.85 0.00 0.00 0.00 0.00 0.00 0.00 89 C 5.78 4.50 0.00 3.17 3.17 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 0.00 0.00 0.00 0.00 90 S 8.20 4.08 0.00 3.63 3.78 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 0.00 0.00 0.00 0.00 91 L 8.21 4.28 0.00 1.58 1.58 0.92 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 0.00 0.00 0.00 92 D 9.59 4.63 0.00 2.67 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 93 N 8.32 4.36 0.00 2.87 2.81 0.00 0.00 7.80 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 8.81 4.17 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 95 D 7.79 4.42 0.00 2.80 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 96 C 7.85 4.72 0.00 2.96 3.03 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 0.00 0.00 0.00 97 D 8.46 4.71 0.00 2.70 2.63 0.00 0.00 0.00 0.00 0.00 0.00 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 8.10 4.52 0.00 1.46 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.69 6.96 0.00 0.00 0.00 0.00 0.00 1.84 2.13 0.00 99 F 8.72 4.91 0.00 2.97 2.78 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 0.00 0.00 0.00 0.00 100 C 8.72 5.13 0.00 3.13 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 0.00 101 H 8.41 4.57 0.00 3.00 2.92 0.00 5.79 0.00 0.00 0.00 0.00 7.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 102 E 8.11 5.98 0.00 1.96 1.90 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 2.07 2.06 0.00 103 E 8.22 4.08 0.00 1.99 1.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.22 1.87 0.00 104 Q 8.88 3.51 0.00 2.15 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.16 0.00 0.00 0.00 0.00 0.00 2.24 1.91 0.00 105 N 8.30 4.30 0.00 2.82 2.73 0.00 0.00 6.64 7.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 106 S 7.60 4.71 0.00 3.81 3.66 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 0.00 107 V 8.23 3.98 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 0.80 0.00 0.00 0.94 0.00 0.00 108 V 8.20 4.63 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 0.95 0.00 0.00 1.04 0.00 0.00 109 C 9.07 5.49 0.00 2.98 2.94 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 0.00 110 S 8.24 4.61 0.00 3.99 4.02 0.00 0.00 0.00 0.00 0.00 0.00 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 8.65 4.76 0.00 2.87 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 0.00 112 A 8.64 4.36 1.03 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 0.00 0.00 0.00 0.00 0.00 113 R 8.44 4.11 0.00 1.84 1.92 0.00 3.24 0.00 0.00 3.27 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 1.70 0.00 114 G 9.35 4.20 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 115 Y 7.74 4.89 0.00 2.92 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 0.00 116 T 8.78 4.60 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 8.95 4.43 0.00 1.69 1.66 1.02 1.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.31 0.00 0.00 0.00 0.00 0.00 0.00 118 A 8.87 4.39 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 0.00 119 D 8.69 4.37 0.00 2.66 2.75 0.00 0.00 0.00 0.00 0.00 0.00 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 N 8.11 4.37 0.00 2.81 2.95 0.00 0.00 6.05 7.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 121 G 8.11 4.03 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 0.00 0.00 0.00 0.00 0.00 0.00 122 K 8.09 4.61 0.00 1.93 2.06 0.00 1.86 0.00 0.00 1.71 0.00 0.00 2.81 0.00 0.00 2.70 0.00 0.00 0.00 0.00 1.35 1.21 7.81 123 A 7.34 4.77 1.19 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 0.00 0.00 0.00 124 C 9.32 4.92 0.00 2.98 3.33 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 0.00 0.00 0.00 0.00 125 I 8.30 4.36 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 1.23 0.80 0.91 0.00 0.00 126 P 0.00 3.88 0.00 1.73 1.71 0.00 3.45 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 1.85 1.63 0.00 127 T 8.13 4.48 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 1.21 0.00 0.00 128 G 7.47 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 0.00 129 P 0.00 4.33 0.00 2.08 2.09 0.00 3.71 0.00 0.00 3.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 1.78 0.00 130 Y 7.68 4.64 0.00 2.90 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 0.00 131 P 0.00 5.00 0.00 2.33 2.01 0.00 3.71 0.00 0.00 4.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.06 1.80 0.00 132 C 8.74 4.04 0.00 3.13 3.07 0.00 0.00 0.00 0.00 0.00 0.00 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 8.73 3.81 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 0.00 0.00 0.00 0.00 0.00 0.00 134 K 7.48 4.34 0.00 1.87 1.78 0.00 1.79 0.00 0.00 1.76 0.00 0.00 3.12 0.00 0.00 3.09 0.00 0.00 0.00 0.00 1.84 1.60 7.81 135 Q 8.63 3.86 0.00 2.00 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 7.01 0.00 0.00 0.00 0.00 0.00 2.35 2.35 0.00 136 T 8.38 3.55 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 0.93 0.00 0.00 137 L 8.24 4.48 0.00 1.54 1.58 0.89 0.84 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 E 8.52 4.31 0.00 1.94 1.66 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 2.11 1.82 0.00