NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 106 K 4.2180 8.3149 120.1339 56.3341 33.4612 175.1120 107 M 4.1374 8.4134 122.2587 53.9952 32.1845 175.1608 108 R 4.1435 9.1387 124.5892 55.9994 32.0134 175.8983 109 M 4.2393 8.3874 120.6767 54.2391 32.4901 176.6081 110 A 4.2164 8.3966 126.8281 52.2686 19.3636 176.3132 111 T 4.3480 8.0619 116.3872 61.7205 69.6835 173.4264 112 P 4.3883 0.0000 0.0000 62.3730 31.5685 175.8983 113 L 4.6663 8.2898 123.3404 53.1036 43.6300 175.7845 114 L 4.6500 8.0748 120.6123 53.3234 43.4597 176.8255 115 M 4.4682 8.3155 122.4531 54.8852 33.1155 175.3524 116 Q 4.5408 8.0409 117.1681 53.9930 32.7854 175.0162 117 A 4.2646 8.4219 123.8021 51.4093 19.2802 177.8029 118 L 4.1868 8.3119 123.3811 53.7929 42.4544 175.5868 119 P 4.4816 0.0000 0.0000 63.1030 32.0504 176.5159 120 M 4.3635 8.2254 119.2995 55.7805 33.0082 175.2539 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 106 K 8.31 4.22 0.00 1.76 1.81 0.00 1.72 0.00 0.00 1.70 0.00 0.00 2.94 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.34 1.41 7.81 107 M 8.41 4.14 0.00 2.08 2.02 0.00 0.00 0.00 0.00 0.00 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.58 2.57 0.00 108 R 9.14 4.14 0.00 1.80 1.86 0.00 3.20 0.00 0.00 3.22 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.65 0.00 109 M 8.39 4.24 0.00 2.00 2.01 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.58 2.53 0.00 110 A 8.40 4.22 1.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 T 8.06 4.35 4.24 0.00 0.00 0.00 0.00 0.00 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 0.00 112 P 0.00 4.39 0.00 2.04 2.01 0.00 3.66 0.00 0.00 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.10 0.00 113 L 8.29 4.67 0.00 1.62 1.58 0.92 1.01 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 0.00 114 L 8.07 4.65 0.00 1.61 1.57 0.92 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 115 M 8.32 4.47 0.00 2.01 2.01 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.59 2.55 0.00 116 Q 8.04 4.54 0.00 1.97 1.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.94 0.00 0.00 0.00 0.00 0.00 2.25 2.27 0.00 117 A 8.42 4.26 1.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.31 4.19 0.00 1.65 1.61 0.92 1.08 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 0.00 119 P 0.00 4.48 0.00 2.04 1.98 0.00 3.62 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.10 0.00 120 M 8.23 4.36 0.00 1.93 1.88 0.00 0.00 0.00 0.00 0.00 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.49 2.51 0.00