NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 106 K 4.3074 8.3149 120.1339 56.4118 33.1678 174.9308 107 M 4.0462 8.6216 121.8813 56.0953 32.5327 174.1149 108 R 4.6925 9.0619 121.6967 54.5843 34.3461 174.7591 109 M 4.3326 8.3318 119.3221 53.8793 33.0373 176.6125 110 A 4.3010 8.4068 126.6350 52.1033 19.5722 176.0936 111 T 4.5419 7.9745 115.9432 61.0170 70.1832 173.5107 112 P 4.3134 0.0000 0.0000 62.6780 31.8038 175.9054 113 L 4.7532 8.3055 122.6712 52.9050 44.1115 175.5299 114 L 4.7301 8.0674 119.8867 53.1317 43.9872 176.9503 115 M 4.4207 8.4431 122.7252 55.1912 32.8641 175.5436 116 Q 4.5597 8.0897 117.8265 53.8448 32.7796 175.1893 117 A 4.1907 8.4173 124.0590 51.7696 19.1761 177.4598 118 L 4.1136 8.3586 123.5032 53.2015 42.3832 174.3046 119 P 4.2032 0.0000 0.0000 63.7490 30.6802 176.0829 120 M 4.2446 8.4306 122.0629 55.3913 32.2631 176.2269 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 4.31 0.00 1.74 1.80 0.00 1.61 0.00 0.00 1.70 0.00 0.00 3.03 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.34 1.53 7.81 107 M 8.62 4.05 0.00 2.08 2.00 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 2.60 2.62 0.00 108 R 9.06 4.69 0.00 1.76 1.80 0.00 3.19 0.00 0.00 3.22 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 1.60 0.00 109 M 8.33 4.33 0.00 2.00 2.00 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 2.54 2.52 0.00 110 A 8.41 4.30 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 7.97 4.54 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 4.31 0.00 2.04 2.00 0.00 3.64 0.00 0.00 3.80 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 8.31 4.75 0.00 1.61 1.56 0.92 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 114 L 8.07 4.73 0.00 1.59 1.55 0.92 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 115 M 8.44 4.42 0.00 2.01 1.99 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 2.60 2.56 0.00 116 Q 8.09 4.56 0.00 1.97 1.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.93 0.00 0.00 0.00 0.00 0.00 2.25 2.26 0.00 117 A 8.42 4.19 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 8.36 4.11 0.00 1.65 1.62 0.92 1.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 0.00 0.00 0.00 0.00 0.00 0.00 119 P 0.00 4.20 0.00 2.17 2.14 0.00 3.72 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 1.99 2.01 0.00 120 M 8.43 4.24 0.00 2.00 1.98 0.00 0.00 0.00 0.00 0.00 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.63 2.49 0.00