NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 88 L 4.5075 8.1849 122.4914 54.9319 42.5659 177.2683 89 C 4.2596 11.0600 125.2170 59.8117 40.2050 175.0899 90 S 3.9588 8.3296 112.6848 60.1121 63.1971 175.0122 91 L 4.1882 7.3935 122.4269 56.9030 42.9215 177.1771 92 D 4.7227 7.1638 116.7684 53.6424 42.1021 175.7160 93 N 4.0076 8.6675 112.0983 54.1312 37.6263 173.6192 94 G 4.0801 8.7962 102.3864 47.3798 0.0000 173.9103 95 D 4.4222 8.0701 114.2454 54.7096 39.7838 173.8857 96 C 4.6340 7.8334 116.5127 56.9360 40.5474 173.9366 97 D 4.3980 8.6734 123.8721 56.6580 41.8509 176.7686 98 Q 4.3408 7.0159 114.5008 55.1629 31.3929 178.8791 99 F 4.3290 7.4833 134.4369 59.4431 39.3724 171.9280 100 C 4.8356 8.5731 124.1312 55.8365 43.5552 172.0211 101 H 4.9863 8.4915 120.1920 55.0247 33.9496 171.7307 102 E 5.1437 8.7457 118.1742 54.7150 32.3875 175.6085 103 E 4.4162 10.4584 124.7527 55.6927 32.3778 175.4976 104 Q 3.1507 9.6772 124.5649 58.1651 25.9101 173.2305 105 N 4.2529 7.9948 109.0806 53.9609 36.9846 174.5331 106 S 4.7831 8.3778 111.8176 56.2645 65.8775 173.4856 107 V 4.2688 8.5390 126.7402 62.0798 32.1439 176.0206 108 V 4.4165 9.1010 116.1678 59.8671 35.0896 174.8985 109 C 4.8046 8.9641 123.3251 57.3009 39.9070 172.3317 110 S 4.6281 8.3348 113.8627 58.6936 66.4109 172.5525 111 C 4.9313 8.6141 116.0704 55.3148 38.8299 174.1087 112 A 4.6216 10.3946 122.7498 51.6435 18.6523 177.4255 113 R 4.1412 8.6365 118.8250 58.3473 30.3063 176.5420 114 G 3.9392 9.1346 108.9860 45.3022 0.0000 172.8425 115 Y 4.8772 7.3452 115.5124 56.9599 40.8234 175.0130 116 T 4.6404 8.4035 112.9357 60.8758 71.3938 172.2481 117 L 4.6650 8.6286 130.3528 54.6653 42.7576 176.2609 118 A 4.1002 8.7497 128.9425 52.1753 19.2425 178.0768 119 D 4.3142 8.8002 118.7767 57.4703 40.9564 178.0977 120 N 4.3048 8.2127 113.9754 53.4222 37.0981 175.5755 121 G 3.9235 8.0105 106.5850 46.3477 0.0000 173.9432 122 K 4.4070 10.2967 118.0264 57.9444 34.2627 177.0816 123 A 5.5283 7.9178 120.1524 50.6710 21.1585 175.8517 124 C 5.3503 8.6102 115.1222 55.4903 38.9589 174.1470 125 I 4.4948 9.0721 125.2597 58.9001 38.6592 173.5520 126 P 4.3310 0.0000 0.0000 62.4883 31.7602 176.5323 127 T 4.5247 9.1727 116.7475 61.1639 69.2377 174.7157 128 G 4.0068 7.4428 108.1005 45.2653 0.0000 172.6939 129 P 4.1593 0.0000 0.0000 64.7709 31.9515 176.5907 130 Y 4.5613 7.2198 115.6677 55.4319 38.7887 172.4424 131 P 4.2861 0.0000 0.0000 61.7395 32.7863 176.8911 132 C 4.3791 8.4464 116.1426 59.7960 30.0768 173.9022 133 G 4.0531 9.1767 110.5416 45.0198 0.0000 173.3516 134 K 4.5495 7.1697 117.6189 54.6265 33.6578 176.5484 135 Q 4.3029 8.5126 122.4461 55.8424 29.5768 175.0095 136 T 4.4671 7.8850 109.7253 59.9290 70.8635 173.4597 137 L 4.2754 8.4334 120.5340 55.1680 40.6125 173.0342 138 E 4.2366 7.7799 120.5205 57.1751 29.3777 174.7400 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 88 L 8.18 4.51 0.00 1.60 1.70 0.92 0.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 89 C 11.06 4.26 0.00 3.03 3.11 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 0.00 0.00 0.00 90 S 8.33 3.96 0.00 3.85 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 91 L 7.39 4.19 0.00 1.60 1.61 0.92 1.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 0.00 0.00 0.00 0.00 0.00 0.00 92 D 7.16 4.72 0.00 2.66 2.53 0.00 0.00 0.00 0.00 0.00 0.00 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 8.67 4.01 0.00 2.95 2.95 0.00 0.00 6.95 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 8.80 4.08 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 95 D 8.07 4.42 0.00 2.79 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 96 C 7.83 4.63 0.00 3.04 2.96 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 97 D 8.67 4.40 0.00 2.62 2.59 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 98 Q 7.02 4.34 0.00 1.59 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.79 7.06 0.00 0.00 0.00 0.00 0.00 1.77 1.93 0.00 99 F 7.48 4.33 0.00 2.95 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 0.00 100 C 8.57 4.84 0.00 3.10 3.01 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 0.00 0.00 0.00 101 H 8.49 4.99 0.00 3.19 3.17 0.00 5.80 0.00 0.00 0.00 0.00 6.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 102 E 8.75 5.14 0.00 1.82 1.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.20 2.27 0.00 103 E 10.46 4.42 0.00 2.01 1.77 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 2.19 2.28 0.00 104 Q 9.68 3.15 0.00 2.15 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.55 6.62 0.00 0.00 0.00 0.00 0.00 2.29 2.36 0.00 105 N 7.99 4.25 0.00 2.84 2.88 0.00 0.00 6.91 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 8.38 4.78 0.00 3.79 3.69 0.00 0.00 0.00 0.00 0.00 0.00 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 8.54 4.27 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 0.76 0.00 0.00 0.97 0.00 0.00 108 V 9.10 4.42 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 0.91 0.00 0.00 0.99 0.00 0.00 109 C 8.96 4.80 0.00 3.02 3.01 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 0.00 0.00 0.00 110 S 8.33 4.63 0.00 4.11 4.08 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 0.00 0.00 0.00 0.00 111 C 8.61 4.93 0.00 2.88 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 0.00 112 A 10.39 4.62 1.31 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 0.00 0.00 0.00 113 R 8.64 4.14 0.00 1.91 1.99 0.00 3.23 0.00 0.00 3.29 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.75 0.00 114 G 9.13 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 0.00 115 Y 7.35 4.88 0.00 3.06 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 0.00 116 T 8.40 4.64 4.27 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 1.23 0.00 0.00 117 L 8.63 4.67 0.00 1.73 1.59 0.95 1.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 118 A 8.75 4.10 1.31 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 0.00 0.00 0.00 119 D 8.80 4.31 0.00 2.68 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 8.21 4.30 0.00 2.82 2.95 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 8.01 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 0.00 0.00 0.00 122 K 10.30 4.41 0.00 1.80 1.93 0.00 1.66 0.00 0.00 1.64 0.00 0.00 2.88 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.36 1.50 7.81 123 A 7.92 5.53 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 8.61 5.35 0.00 2.75 3.08 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 0.00 0.00 0.00 0.00 125 I 9.07 4.49 1.89 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 1.29 0.91 0.00 0.00 126 P 0.00 4.33 0.00 1.79 1.69 0.00 3.65 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 1.98 2.02 0.00 127 T 9.17 4.52 4.21 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 0.00 0.00 0.00 1.25 0.00 0.00 128 G 7.44 4.01 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 0.00 0.00 0.00 0.00 0.00 0.00 129 P 0.00 4.16 0.00 1.87 2.06 0.00 3.68 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 1.99 0.00 130 Y 7.22 4.56 0.00 2.92 2.87 0.00 0.00 0.00 0.00 0.00 0.00 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 4.29 0.00 1.30 1.60 0.00 3.61 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 2.04 1.79 0.00 132 C 8.45 4.38 0.00 3.20 3.08 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 0.00 0.00 0.00 0.00 133 G 9.18 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 7.17 4.55 0.00 1.88 1.78 0.00 1.66 0.00 0.00 1.88 0.00 0.00 3.31 0.00 0.00 3.23 0.00 0.00 0.00 0.00 1.47 1.48 7.81 135 Q 8.51 4.30 0.00 2.07 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.80 0.00 0.00 0.00 0.00 0.00 2.39 2.37 0.00 136 T 7.88 4.47 4.37 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 1.38 0.00 0.00 137 L 8.43 4.28 0.00 1.70 2.07 0.93 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 0.00 0.00 0.00 0.00 0.00 0.00 138 E 7.78 4.24 0.00 2.04 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 2.18 2.29 0.00