NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 87 K 4.3275 8.1733 120.1342 55.6294 35.7362 178.5748 88 L 3.6591 7.7945 116.5849 55.3371 41.0012 177.6481 89 C 4.3514 8.7525 129.8423 60.3536 41.0031 174.5005 90 S 3.9257 8.2434 115.6821 60.1377 62.7804 174.0018 91 L 4.1510 8.1114 123.1788 53.9367 41.3476 175.5220 92 D 4.2226 9.2520 129.4298 56.3556 39.5949 172.9367 93 N 4.3178 8.8631 111.4326 54.1863 38.0879 174.4037 94 G 3.6236 8.8390 101.0430 45.6614 0.0000 174.3801 95 D 4.5529 8.4476 116.4179 54.5786 40.2148 173.2332 96 C 4.8199 7.7987 114.1561 55.8299 41.3858 173.8480 97 D 4.4991 8.7807 123.5425 57.0085 42.0461 177.5971 98 Q 4.3465 7.3976 111.8944 55.6853 31.1227 179.5979 99 F 4.6138 6.7856 127.8009 58.5740 40.0127 172.5281 100 C 5.3610 8.7274 122.4432 55.1814 44.7741 172.7462 101 H 4.9165 9.1639 121.8850 54.5982 32.9335 172.7501 102 E 4.6909 8.9513 123.6920 55.5344 28.5856 174.8665 103 E 4.1592 9.0902 122.5965 55.7172 28.6571 175.8938 104 Q 3.3625 8.8444 124.7815 57.4448 25.4815 173.7902 105 N 4.8407 8.2170 110.3989 53.7637 37.1101 174.2631 106 S 4.7060 7.4362 110.7839 56.6639 66.3788 172.9419 107 V 4.4879 8.3662 125.4379 62.4245 32.5564 175.2560 108 V 4.5403 9.3170 127.1144 61.4105 34.6465 173.5424 109 C 5.6786 8.9095 124.3379 55.6085 37.3644 172.8979 110 S 4.8311 8.7020 114.2099 57.6676 66.6276 171.9316 111 C 5.1053 8.6114 116.9658 54.6364 43.5050 173.4350 112 A 4.5859 8.8224 123.5857 51.1404 18.9806 177.2549 113 R 4.2388 8.4868 118.7370 58.2712 30.4365 177.8155 114 G 3.8836 9.3429 110.5556 45.0556 0.0000 171.8565 115 Y 5.1597 7.6710 115.9107 56.3383 41.5747 175.2304 116 T 4.7171 9.0409 116.8885 61.4336 72.5769 173.5587 117 L 4.4655 8.7226 128.2982 55.0766 42.8726 176.5143 118 A 4.2646 9.3574 128.8644 51.4442 19.4848 177.7864 119 D 4.2713 8.8042 118.5305 57.4923 41.2191 177.3304 120 N 4.3711 8.0726 114.5924 53.7125 37.5553 175.8170 121 G 3.9665 8.3952 107.3208 45.7931 0.0000 173.9120 122 K 4.4933 8.6321 119.3201 57.1318 35.4118 176.6713 123 A 4.9618 8.1766 120.3420 51.4694 20.7096 176.9428 124 C 5.3434 8.7710 116.6805 55.3210 38.7507 173.8373 125 I 4.6824 9.0163 125.4093 58.9464 39.0938 173.8206 126 P 4.3110 0.0000 0.0000 62.4912 32.0465 176.6144 127 T 4.4575 9.3119 112.9337 57.1001 67.5296 172.7478 128 G 4.3772 7.9808 115.1239 43.5581 0.0000 169.1728 129 P 4.1188 0.0000 0.0000 64.7448 31.6371 176.9079 130 Y 4.6071 7.3869 114.6988 55.1692 37.9065 173.2168 131 P 4.3792 0.0000 0.0000 61.7661 32.5412 177.2139 132 C 4.2361 8.4464 114.6185 59.6459 30.0794 174.6325 133 G 4.0500 8.8525 108.8723 45.8575 0.0000 173.1206 134 K 4.5655 7.3782 118.9724 54.2065 33.6191 176.3876 135 Q 4.1776 8.5976 123.6739 56.0310 29.1971 177.4140 136 T 4.3117 8.3681 113.8844 60.7014 67.3273 174.5636 137 L 4.3364 7.9435 128.8351 55.5498 42.1130 176.5187 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 1.80 2.00 0.00 1.80 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 1.41 7.81 88 L 7.79 3.66 0.00 2.12 0.82 0.95 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 0.00 0.00 0.00 0.00 0.00 0.00 89 C 8.75 4.35 0.00 3.16 3.15 0.00 0.00 0.00 0.00 0.00 0.00 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 8.24 3.93 0.00 3.83 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 8.11 4.15 0.00 1.70 1.74 0.92 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 92 D 9.25 4.22 0.00 2.87 2.57 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 93 N 8.86 4.32 0.00 2.93 2.75 0.00 0.00 6.94 7.92 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 94 G 8.84 3.62 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 0.00 0.00 0.00 95 D 8.45 4.55 0.00 2.81 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 96 C 7.80 4.82 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 97 D 8.78 4.50 0.00 2.51 2.57 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 98 Q 7.40 4.35 0.00 1.47 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.84 6.93 0.00 0.00 0.00 0.00 0.00 1.84 1.95 0.00 99 F 6.79 4.61 0.00 3.07 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 8.73 5.36 0.00 3.03 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 0.00 101 H 9.16 4.92 0.00 3.07 3.12 0.00 5.66 0.00 0.00 0.00 0.00 6.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 102 E 8.95 4.69 0.00 1.86 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 2.28 2.34 0.00 103 E 9.09 4.16 0.00 1.98 1.94 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 2.32 2.29 0.00 104 Q 8.84 3.36 0.00 2.24 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.50 6.35 0.00 0.00 0.00 0.00 0.00 2.35 2.31 0.00 105 N 8.22 4.84 0.00 2.86 2.89 0.00 0.00 6.92 7.57 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 0.00 106 S 7.44 4.71 0.00 3.68 3.63 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 0.00 107 V 8.37 4.49 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 0.93 0.00 0.00 108 V 9.32 4.54 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 1.06 0.00 0.00 0.96 0.00 0.00 109 C 8.91 5.68 0.00 2.97 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 8.70 4.83 0.00 4.09 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 8.61 5.11 0.00 2.86 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 0.00 112 A 8.82 4.59 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 8.49 4.24 0.00 1.90 1.96 0.00 3.25 0.00 0.00 3.30 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 1.76 0.00 114 G 9.34 3.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 115 Y 7.67 5.16 0.00 2.99 2.82 0.00 0.00 0.00 0.00 0.00 0.00 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 9.04 4.72 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 8.72 4.47 0.00 1.66 1.60 1.03 1.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.35 0.00 0.00 0.00 0.00 0.00 0.00 118 A 9.36 4.26 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.80 4.27 0.00 2.63 2.72 0.00 0.00 0.00 0.00 0.00 0.00 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 8.07 4.37 0.00 2.85 2.93 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 8.40 3.97 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 122 K 8.63 4.49 0.00 1.66 1.97 0.00 1.65 0.00 0.00 1.88 0.00 0.00 2.87 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.33 1.51 7.81 123 A 8.18 4.96 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 8.77 5.34 0.00 2.64 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 9.02 4.68 1.89 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 1.40 0.96 0.91 0.00 0.00 126 P 0.00 4.31 0.00 1.79 1.66 0.00 3.60 0.00 0.00 3.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 2.11 0.00 127 T 9.31 4.46 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 1.18 0.00 0.00 128 G 7.98 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 0.00 0.00 0.00 0.00 129 P 0.00 4.12 0.00 1.98 1.86 0.00 3.62 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 2.02 2.02 0.00 130 Y 7.39 4.61 0.00 2.93 2.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 131 P 0.00 4.38 0.00 1.68 1.60 0.00 3.75 0.00 0.00 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.94 1.79 0.00 132 C 8.45 4.24 0.00 3.22 3.19 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 0.00 133 G 8.85 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 0.00 0.00 0.00 134 K 7.38 4.57 0.00 1.78 1.78 0.00 1.78 0.00 0.00 1.77 0.00 0.00 3.03 0.00 0.00 3.05 0.00 0.00 0.00 0.00 1.71 1.61 7.81 135 Q 8.60 4.18 0.00 2.06 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.20 7.43 0.00 0.00 0.00 0.00 0.00 2.39 2.37 0.00 136 T 8.37 4.31 4.36 0.00 0.00 0.00 0.00 0.00 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 0.00 0.00 137 L 7.94 4.34 0.00 1.63 1.58 0.93 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00