NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 106 A 4.1970 8.2601 123.5812 52.0298 20.6705 177.0011 107 A 4.1194 7.8189 117.8142 51.6149 19.5430 174.2293 108 A 4.7557 8.0398 121.7635 51.5501 22.2624 173.4788 109 T 4.1340 8.1431 110.5247 62.2648 68.9464 175.4419 110 N 4.6761 8.7185 119.6799 52.1072 39.0109 173.5105 111 P 4.5725 0.0000 0.0000 65.9205 31.0965 178.0765 112 A 3.9436 7.9479 119.1319 54.8795 18.6931 179.2002 113 R 3.9917 7.8717 116.5212 59.6268 30.5165 177.5738 114 Y 4.2823 8.5100 119.6870 61.3410 38.7715 177.7186 115 C 4.1144 8.2350 117.1821 59.4063 39.9803 175.5899 116 C 4.0101 7.5123 119.6450 62.2654 31.1791 175.2615 117 L 4.1834 7.8123 119.0424 56.9917 41.6140 177.6735 118 S 4.6109 8.1142 109.7167 60.3476 63.8862 173.2084 119 G 4.5824 6.9293 103.9824 43.5381 0.0000 173.4206 120 C 4.8557 8.0175 116.2649 54.3007 45.0027 175.2244 121 T 4.3653 8.2470 114.0173 61.1134 70.9519 175.8614 122 Q 4.0088 8.6443 120.5576 58.7981 28.3840 179.5281 123 Q 3.9619 7.8981 118.3248 59.0061 29.2038 177.3728 124 D 4.5931 7.8246 119.6394 57.8304 41.0643 179.1960 125 L 3.9770 8.1675 119.1261 57.8895 41.3533 179.7148 126 L 4.1085 8.0264 118.7415 57.0156 41.6132 178.4706 127 T 4.4364 7.8482 107.2490 61.8953 69.4802 175.6381 128 L 4.4382 7.5517 121.2644 54.9509 42.6689 176.6199 129 C 4.4641 7.3717 114.1395 57.4239 30.3751 171.4401 130 P 4.8246 0.0000 0.0000 63.1762 31.2047 175.8083 131 Y 4.2198 7.7341 122.5216 59.1155 38.9473 175.0305 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 4.20 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 0.00 107 A 7.82 4.12 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.04 4.76 1.15 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 0.00 109 T 8.14 4.13 4.20 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 1.19 0.00 0.00 110 N 8.72 4.68 0.00 2.90 2.80 0.00 0.00 6.63 8.05 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 0.00 111 P 0.00 4.57 0.00 2.27 2.43 0.00 3.76 0.00 0.00 4.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 2.09 0.00 112 A 7.95 3.94 1.32 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 0.00 0.00 0.00 113 R 7.87 3.99 0.00 1.97 2.08 0.00 3.26 0.00 0.00 3.28 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.77 0.00 114 Y 8.51 4.28 0.00 2.95 3.22 0.00 0.00 0.00 0.00 0.00 0.00 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 8.24 4.11 0.00 2.76 2.83 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 0.00 0.00 0.00 116 C 7.51 4.01 0.00 3.16 3.19 0.00 0.00 0.00 0.00 0.00 0.00 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 7.81 4.18 0.00 1.71 1.74 0.95 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 118 S 8.11 4.61 0.00 3.97 3.99 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 0.00 119 G 6.93 4.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.02 4.86 0.00 2.73 2.82 0.00 0.00 0.00 0.00 0.00 0.00 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 8.25 4.37 4.25 0.00 0.00 0.00 0.00 0.00 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 0.00 122 Q 8.64 4.01 0.00 2.12 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.15 6.96 0.00 0.00 0.00 0.00 0.00 2.45 2.46 0.00 123 Q 7.90 3.96 0.00 2.04 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.14 7.01 0.00 0.00 0.00 0.00 0.00 2.38 2.46 0.00 124 D 7.82 4.59 0.00 2.76 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 0.00 125 L 8.17 3.98 0.00 1.72 1.72 0.93 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 126 L 8.03 4.11 0.00 1.81 1.75 0.93 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 127 T 7.85 4.44 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 1.32 0.00 0.00 128 L 7.55 4.44 0.00 1.68 1.78 0.99 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 0.00 0.00 0.00 0.00 0.00 0.00 129 C 7.37 4.46 0.00 3.21 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 0.00 130 P 0.00 4.82 0.00 1.96 2.09 0.00 3.67 0.00 0.00 3.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.05 2.12 0.00 131 Y 7.73 4.22 0.00 2.88 2.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00