NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 106 A 3.8218 8.2601 123.5559 52.8197 20.1912 176.0421 107 A 3.3909 8.2375 121.9934 52.3520 15.3282 174.1573 108 A 4.5457 7.2877 124.7649 52.3748 24.4078 175.0067 109 T 4.6304 7.1166 101.5186 59.8043 72.2411 172.7762 110 N 4.4297 8.6632 117.8486 53.0399 40.3965 174.7375 111 P 4.3905 0.0000 0.0000 64.7190 31.1061 178.3925 112 A 4.0320 9.2413 125.9703 56.2194 19.1574 179.8572 113 R 3.8779 8.0870 115.6903 59.6612 30.3064 178.5075 114 Y 4.0581 8.1153 118.9309 60.9980 38.7709 177.1085 115 C 4.6214 8.1482 116.3464 58.3194 40.2445 174.9098 116 C 4.2630 7.4416 119.9358 62.0350 31.7476 173.9760 117 L 3.9771 7.7623 119.9082 57.0813 41.3950 178.9036 118 S 4.0324 7.9016 118.0198 60.1724 64.2191 176.0260 119 G 3.8985 5.8760 107.1331 44.7281 0.0000 170.2142 120 C 4.8909 7.6772 113.3655 55.2939 45.1138 175.2192 121 T 4.3303 8.2753 116.6517 60.5957 71.0811 175.1991 122 Q 3.9697 8.6533 120.7397 59.4987 28.6536 178.6304 123 Q 3.9874 7.9946 118.4584 59.1127 28.7602 178.1808 124 D 4.5165 8.1289 117.4418 56.6454 41.0489 177.8495 125 L 4.2820 8.0070 121.1709 57.3974 42.1469 178.1186 126 L 4.0765 7.9435 119.8099 58.0210 41.9488 177.8631 127 T 5.1053 7.6007 111.9733 61.2539 67.4010 174.5663 128 L 4.5680 8.3480 116.4330 54.4578 42.9189 176.7690 129 C 4.4382 8.4175 119.5369 61.0214 32.6818 172.1739 130 P 4.7261 0.0000 0.0000 61.8562 29.5302 173.9823 131 Y 4.7656 7.7100 120.2844 59.7515 44.7895 176.0171 132 G 3.8071 7.6742 111.1876 45.5967 0.0000 173.1704 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 A 8.26 3.82 1.20 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 0.00 0.00 0.00 107 A 8.24 3.39 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 0.00 108 A 7.29 4.55 1.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 109 T 7.12 4.63 4.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.24 0.00 0.00 110 N 8.66 4.43 0.00 2.83 2.82 0.00 0.00 6.83 8.03 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 0.00 111 P 0.00 4.39 0.00 2.15 1.82 0.00 3.62 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 2.08 2.11 0.00 112 A 9.24 4.03 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.09 3.88 0.00 1.88 2.04 0.00 3.30 0.00 0.00 3.27 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 1.81 0.00 114 Y 8.12 4.06 0.00 3.09 3.29 0.00 0.00 0.00 0.00 0.00 0.00 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 C 8.15 4.62 0.00 3.12 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 0.00 116 C 7.44 4.26 0.00 3.04 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 0.00 117 L 7.76 3.98 0.00 1.64 1.49 0.94 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 0.00 0.00 0.00 0.00 0.00 0.00 118 S 7.90 4.03 0.00 3.85 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 0.00 119 G 5.88 3.90 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 0.00 0.00 0.00 120 C 7.68 4.89 0.00 2.89 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 0.00 121 T 8.28 4.33 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 1.28 0.00 0.00 122 Q 8.65 3.97 0.00 2.15 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.97 6.98 0.00 0.00 0.00 0.00 0.00 2.45 2.49 0.00 123 Q 7.99 3.99 0.00 2.16 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.59 0.00 0.00 0.00 0.00 0.00 2.40 2.56 0.00 124 D 8.13 4.52 0.00 2.92 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 0.00 125 L 8.01 4.28 0.00 1.79 1.98 0.96 0.34 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 0.00 126 L 7.94 4.08 0.00 1.67 1.96 0.95 1.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 127 T 7.60 5.11 4.32 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 1.31 0.00 0.00 128 L 8.35 4.57 0.00 1.74 1.63 1.03 0.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.10 0.00 0.00 0.00 0.00 0.00 0.00 129 C 8.42 4.44 0.00 3.13 2.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 130 P 0.00 4.73 0.00 1.82 1.90 0.00 4.01 0.00 0.00 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 1.82 0.00 131 Y 7.71 4.77 0.00 3.05 2.97 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 0.00 132 G 7.67 3.81 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 0.00 0.00 0.00