NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 87 K 4.3260 8.1733 120.1344 54.7170 36.0373 178.6266 88 L 3.5602 7.9367 116.6534 55.1994 41.0482 175.8632 89 C 4.2090 8.2804 131.0323 63.7344 29.0041 175.3608 90 S 4.1362 8.3795 114.8616 59.9700 62.7621 174.0661 91 L 4.2876 7.8306 123.3339 53.8308 41.3237 175.4152 92 D 4.4788 9.0549 129.4248 55.6479 39.8111 173.2441 93 N 4.2761 8.3286 109.6808 52.9926 37.7591 173.8180 94 G 3.7804 8.6629 101.2137 45.9788 0.0000 174.5686 95 D 4.4358 8.2362 115.4956 54.4600 40.4631 173.5664 96 C 4.4571 7.7944 114.6719 59.5038 28.9675 173.7340 97 D 4.5800 8.5551 122.9595 56.8546 42.2379 177.5186 98 Q 4.3670 7.6437 111.7638 55.7474 30.7072 179.3357 99 F 4.6541 5.9879 127.3966 58.5769 40.3900 173.4439 100 C 5.2277 8.6432 122.3158 57.9769 34.2188 172.6180 101 H 5.0485 9.5412 122.7546 54.1251 32.5633 172.7828 102 E 4.8835 8.9361 121.6474 55.0811 30.1793 174.9574 103 E 4.4374 9.0411 125.4684 55.2337 31.4414 176.9358 104 Q 3.5879 9.0506 124.5242 57.8813 25.7562 172.9711 105 N 4.2281 8.2805 108.3268 54.2556 38.2039 172.8968 106 S 4.6972 7.5332 108.6117 55.4967 65.5574 172.9152 107 V 4.2411 8.2710 126.2874 62.8351 32.4216 175.3122 108 V 4.4255 9.3230 127.3091 61.5225 34.2663 174.1152 109 C 5.2530 8.8209 125.5682 58.9737 30.0794 172.7309 110 S 4.7997 8.8702 115.0993 57.6558 66.7636 172.1522 111 C 4.6938 8.4368 116.0633 57.3931 32.2646 174.1469 112 A 4.4850 8.8968 123.8143 51.5983 18.7027 177.5489 113 R 4.2088 8.4977 119.1436 57.6712 30.4865 177.3366 114 G 4.0189 9.0472 109.9261 45.2283 0.0000 172.3280 115 Y 5.1499 7.7893 116.4220 56.4845 41.3432 175.2092 116 T 4.6983 9.3119 119.0848 61.3174 71.8330 173.5048 117 L 4.4503 8.6623 128.2696 55.2109 43.0021 176.5509 118 A 4.3812 9.1018 128.4805 51.2506 19.5862 178.0877 119 D 4.5630 8.8092 118.7584 57.3958 40.8686 177.7845 120 N 4.5377 8.2323 113.9272 52.3414 37.6265 175.0864 121 G 4.0620 8.5125 106.7417 46.7631 0.0000 174.3009 122 K 4.4895 8.9974 117.8597 57.6206 35.4049 177.0066 123 A 4.6996 8.2967 120.8172 52.0541 19.9301 175.5750 124 C 5.1647 8.8913 117.5765 58.0333 30.4845 173.6128 125 I 4.5836 8.9937 125.0725 58.7490 39.2782 173.4706 126 P 4.3460 0.0000 0.0000 62.8167 31.1500 176.7385 127 T 4.0805 8.8724 115.5071 63.9613 69.8041 174.3597 128 G 4.0615 7.4293 108.4678 43.3726 0.0000 169.9645 129 P 4.1212 0.0000 0.0000 63.2949 32.3793 175.4115 130 Y 3.5908 7.6410 115.1195 58.6247 35.2922 169.2163 131 P 4.3549 0.0000 0.0000 62.0628 32.8488 176.6088 132 C 4.3682 8.3436 114.9818 59.6436 30.0702 174.3075 133 G 3.9646 8.9234 109.0460 45.5880 0.0000 173.1829 134 K 4.5700 7.3864 118.1522 54.1388 33.6674 176.3659 135 Q 4.0926 8.6268 123.7861 55.8232 29.2274 176.1659 136 T 4.1319 8.4956 113.1186 61.8167 69.2214 173.9597 137 L 4.3018 8.7017 126.8751 56.3054 42.6330 176.5985 138 E 4.2623 7.9871 119.0674 56.2963 29.8023 175.5065 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 8.17 4.33 0.00 1.84 1.93 0.00 1.78 0.00 0.00 1.82 0.00 0.00 2.94 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.43 1.47 7.81 88 L 7.94 3.56 0.00 2.10 0.86 0.95 0.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 0.00 0.00 0.00 0.00 0.00 0.00 89 C 8.28 4.21 0.00 3.14 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 90 S 8.38 4.14 0.00 3.97 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 91 L 7.83 4.29 0.00 1.73 1.72 0.92 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 92 D 9.05 4.48 0.00 2.91 2.62 0.00 0.00 0.00 0.00 0.00 0.00 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 8.33 4.28 0.00 2.97 2.78 0.00 0.00 7.56 7.91 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 94 G 8.66 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 0.00 0.00 0.00 95 D 8.24 4.44 0.00 2.83 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 96 C 7.79 4.46 0.00 2.99 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 97 D 8.56 4.58 0.00 2.69 2.56 0.00 0.00 0.00 0.00 0.00 0.00 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 7.64 4.37 0.00 1.50 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.82 6.94 0.00 0.00 0.00 0.00 0.00 1.83 1.95 0.00 99 F 5.99 4.65 0.00 2.97 2.74 0.00 0.00 0.00 0.00 0.00 0.00 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 8.64 5.23 0.00 3.01 2.76 0.00 0.00 0.00 0.00 0.00 0.00 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 9.54 5.05 0.00 3.16 3.10 0.00 5.64 0.00 0.00 0.00 0.00 6.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 102 E 8.94 4.88 0.00 1.85 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 0.00 2.24 2.33 0.00 103 E 9.04 4.44 0.00 2.00 1.85 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 2.21 2.25 0.00 104 Q 9.05 3.59 0.00 2.20 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.30 6.80 0.00 0.00 0.00 0.00 0.00 2.26 2.33 0.00 105 N 8.28 4.23 0.00 2.81 2.84 0.00 0.00 6.96 7.63 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 0.00 106 S 7.53 4.70 0.00 3.79 3.79 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 0.00 0.00 0.00 107 V 8.27 4.24 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 9.32 4.43 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.94 0.00 0.00 1.01 0.00 0.00 109 C 8.82 5.25 0.00 2.98 2.81 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 0.00 110 S 8.87 4.80 0.00 4.05 4.05 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 0.00 111 C 8.44 4.69 0.00 2.83 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 0.00 112 A 8.90 4.48 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.50 4.21 0.00 1.87 1.96 0.00 3.29 0.00 0.00 3.30 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.80 0.00 114 G 9.05 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 0.00 0.00 0.00 115 Y 7.79 5.15 0.00 2.94 2.81 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 0.00 116 T 9.31 4.70 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 8.66 4.45 0.00 1.65 1.59 1.00 1.12 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 9.10 4.38 1.33 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 0.00 0.00 119 D 8.81 4.56 0.00 2.68 2.76 0.00 0.00 0.00 0.00 0.00 0.00 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 8.23 4.54 0.00 2.81 2.92 0.00 0.00 5.98 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 8.51 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 0.00 0.00 0.00 122 K 9.00 4.49 0.00 1.72 1.93 0.00 1.66 0.00 0.00 1.79 0.00 0.00 2.89 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.33 1.60 7.81 123 A 8.30 4.70 1.26 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 0.00 0.00 0.00 124 C 8.89 5.16 0.00 2.62 2.71 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 0.00 125 I 8.99 4.58 1.96 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 1.24 0.91 0.00 0.00 126 P 0.00 4.35 0.00 1.79 1.66 0.00 3.67 0.00 0.00 3.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 2.09 0.00 127 T 8.87 4.08 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 1.21 0.00 0.00 128 G 7.43 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 0.00 0.00 0.00 129 P 0.00 4.12 0.00 2.08 1.94 0.00 3.91 0.00 0.00 3.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.06 2.01 0.00 130 Y 7.64 3.59 0.00 3.14 3.00 0.00 0.00 0.00 0.00 0.00 0.00 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 4.35 0.00 1.76 1.79 0.00 3.62 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 2.05 1.84 0.00 132 C 8.34 4.37 0.00 3.20 3.06 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 0.00 133 G 8.92 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 7.39 4.57 0.00 1.97 1.78 0.00 1.78 0.00 0.00 1.76 0.00 0.00 2.86 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.55 1.61 7.81 135 Q 8.63 4.09 0.00 2.06 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.20 7.00 0.00 0.00 0.00 0.00 0.00 2.39 2.37 0.00 136 T 8.50 4.13 4.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.00 0.00 137 L 8.70 4.30 0.00 1.65 1.75 0.92 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.08 0.00 0.00 0.00 0.00 0.00 0.00 138 E 7.99 4.26 0.00 2.05 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 2.13 2.22 0.00