NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 99 P 4.4105 0.0000 0.0000 62.2524 32.9270 177.1535 100 E 4.0253 8.8624 121.9647 58.8234 29.1698 177.6752 101 N 4.2861 8.3759 116.0056 56.2929 39.5923 175.6155 102 K 4.2565 7.9589 119.7787 58.4200 32.8017 177.6680 103 Y 4.6794 8.4613 121.8646 59.8609 38.6473 177.7995 104 L 3.7361 8.1634 121.6792 57.6289 42.3293 177.3197 105 P 4.2687 0.0000 0.0000 65.6751 31.0124 178.1319 106 E 3.9229 7.8543 118.6125 59.2547 29.3411 179.2028 107 L 3.8350 7.6925 119.1426 57.9369 41.5834 179.5218 108 M 3.9844 8.0392 116.7369 58.1895 30.9378 178.5599 109 A 3.9287 8.0780 121.7968 55.0073 18.6196 179.4956 110 E 3.8714 8.2886 117.2765 59.2044 29.2810 179.3159 111 K 3.8469 8.2593 118.9471 59.8251 32.4433 178.1751 112 D 4.5493 8.2221 116.0952 55.7564 40.9885 177.6458 113 S 4.5626 7.4119 114.6330 57.8648 64.3755 174.2903 114 L 4.0939 7.3482 123.6425 54.3152 42.7065 175.8234 115 D 4.6097 8.5589 124.9052 53.2979 41.8124 175.3820 116 P 4.4506 0.0000 0.0000 65.1698 31.5082 177.4585 117 S 4.0694 8.8054 113.8238 60.5391 62.4833 174.9978 118 F 4.5344 8.0598 120.7154 55.9378 36.9578 176.1611 119 T 3.8591 7.8963 119.6755 66.9557 68.7551 175.5007 120 H 4.3534 8.0497 117.2258 58.7579 28.9515 177.5131 121 A 4.0812 8.1418 122.1587 55.6129 18.2333 179.4951 122 M 4.0732 8.4690 117.4320 58.3836 31.9349 178.8535 123 Q 3.9659 8.5287 120.2888 59.2293 29.2819 178.2500 124 L 4.0154 8.5388 120.4281 57.6921 41.4953 179.4824 125 L 3.9999 7.9152 118.8680 57.9349 41.5097 179.7259 126 T 3.8236 7.8643 115.5187 66.5167 68.4478 176.6456 127 A 4.4714 8.1490 124.1929 54.7588 18.5383 179.2622 128 E 3.9296 8.1974 117.8492 59.4860 29.6707 179.1128 129 I 3.6547 7.5549 119.7060 64.3480 37.1080 178.1163 130 E 4.0168 8.0687 119.4134 59.4324 29.1857 179.6850 131 K 4.0176 7.9488 118.3658 59.5386 31.9078 179.5862 132 I 3.7734 7.5109 118.7991 64.3855 37.1019 178.1065 133 Q 4.1596 8.3601 118.6304 58.8222 28.6226 178.7666 134 K 4.1377 8.3643 119.2508 57.9813 33.0245 177.1958 135 G 4.1520 8.2969 112.9382 45.6802 0.0000 172.9981 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 99 P 0.00 4.41 0.00 2.25 2.25 0.00 3.68 0.00 0.00 3.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 2.00 0.00 100 E 8.86 4.03 0.00 2.13 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.42 2.40 0.00 101 N 8.38 4.29 0.00 2.73 2.87 0.00 0.00 6.86 6.69 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 0.00 102 K 7.96 4.26 0.00 1.89 1.82 0.00 1.80 0.00 0.00 1.77 0.00 0.00 2.95 0.00 0.00 3.26 0.00 0.00 0.00 0.00 1.48 1.50 7.81 103 Y 8.46 4.68 0.00 3.09 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 0.00 104 L 8.16 3.74 0.00 1.88 1.63 0.86 0.74 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 0.00 105 P 0.00 4.27 0.00 2.28 2.28 0.00 3.69 0.00 0.00 3.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.24 2.06 0.00 106 E 7.85 3.92 0.00 2.18 2.03 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 2.34 2.68 0.00 107 L 7.69 3.84 0.00 1.64 1.52 0.28 0.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 108 M 8.04 3.98 0.00 2.20 2.29 0.00 0.00 0.00 0.00 0.00 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.53 2.57 0.00 109 A 8.08 3.93 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.29 3.87 0.00 2.09 1.96 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 2.30 2.44 0.00 111 K 8.26 3.85 0.00 1.67 2.07 0.00 1.77 0.00 0.00 1.67 0.00 0.00 3.01 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.44 1.48 7.81 112 D 8.22 4.55 0.00 2.77 2.69 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 0.00 113 S 7.41 4.56 0.00 3.78 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 0.00 114 L 7.35 4.09 0.00 1.84 1.55 0.72 1.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 0.00 0.00 0.00 0.00 0.00 0.00 115 D 8.56 4.61 0.00 2.90 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 0.00 116 P 0.00 4.45 0.00 2.23 2.19 0.00 3.88 0.00 0.00 3.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 1.97 0.00 117 S 8.81 4.07 0.00 3.72 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 118 F 8.06 4.53 0.00 3.17 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 0.00 119 T 7.90 3.86 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 1.17 0.00 0.00 120 H 8.05 4.35 0.00 3.22 3.36 0.00 5.63 0.00 0.00 0.00 0.00 7.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 121 A 8.14 4.08 1.40 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 0.00 0.00 0.00 122 M 8.47 4.07 0.00 2.06 2.40 0.00 0.00 0.00 0.00 0.00 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.69 2.76 0.00 123 Q 8.53 3.97 0.00 2.14 2.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.38 6.84 0.00 0.00 0.00 0.00 0.00 2.39 2.42 0.00 124 L 8.54 4.02 0.00 1.70 1.72 0.97 0.66 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 0.00 125 L 7.92 4.00 0.00 1.88 1.68 0.94 0.61 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 0.00 126 T 7.86 3.82 4.42 0.00 0.00 0.00 0.00 0.00 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 0.00 127 A 8.15 4.47 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 0.00 128 E 8.20 3.93 0.00 2.24 1.92 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 2.43 2.48 0.00 129 I 7.55 3.65 2.00 0.00 0.00 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.46 0.87 0.00 0.00 130 E 8.07 4.02 0.00 2.24 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 2.33 2.67 0.00 131 K 7.95 4.02 0.00 2.00 1.88 0.00 1.96 0.00 0.00 1.67 0.00 0.00 2.97 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.48 1.81 7.81 132 I 7.51 3.77 1.87 0.00 0.00 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 0.80 0.95 0.00 0.00 133 Q 8.36 4.16 0.00 2.17 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.16 6.98 0.00 0.00 0.00 0.00 0.00 2.58 2.51 0.00 134 K 8.36 4.14 0.00 1.89 1.94 0.00 1.70 0.00 0.00 1.72 0.00 0.00 3.04 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.69 1.50 7.81 135 G 8.30 4.15 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 0.00 0.00 0.00