NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 140 N 4.7120 8.4244 118.1253 52.9606 39.9539 173.2210 141 K 4.3203 8.3891 123.4830 53.3356 34.8534 170.2111 142 V 3.8172 8.6032 126.8960 62.1759 33.0816 175.4885 143 G 3.8754 8.5973 116.4477 45.0820 0.0000 173.9024 144 S 4.3039 8.4718 116.8244 58.0570 64.9369 175.4277 145 L 4.0329 8.5543 124.8193 58.3172 41.8606 179.5094 146 Q 3.9872 8.0622 117.8394 58.9595 28.6694 177.7602 147 Y 4.1257 7.8150 120.5211 60.7833 38.8842 178.0634 148 L 3.6136 8.0734 119.6171 57.6843 41.4845 179.4431 149 A 3.9536 8.0422 120.0064 54.9459 18.6705 179.1749 150 L 3.9763 7.9868 118.6959 58.2162 41.6891 178.9803 151 A 3.8593 7.9872 120.7435 55.0861 17.8101 179.4323 152 A 3.9828 7.9624 119.0197 54.8001 18.1801 179.5757 153 L 3.8082 7.4901 116.6002 57.3407 41.8746 179.0498 154 I 3.8972 7.2319 118.1881 62.9937 37.0940 176.1170 155 K 4.1687 7.3584 123.2188 56.3594 32.1267 176.0077 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 140 N 8.42 4.71 0.00 2.73 2.84 0.00 0.00 6.63 6.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 141 K 8.39 4.32 0.00 1.70 1.62 0.00 1.65 0.00 0.00 1.66 0.00 0.00 2.98 0.00 0.00 2.85 0.00 0.00 0.00 0.00 1.28 1.54 7.81 142 V 8.60 3.82 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.86 0.00 0.00 0.94 0.00 0.00 143 G 8.60 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 0.00 0.00 0.00 144 S 8.47 4.30 0.00 4.09 4.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 145 L 8.55 4.03 0.00 1.80 1.73 0.93 0.78 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 0.00 146 Q 8.06 3.99 0.00 2.19 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.11 6.68 0.00 0.00 0.00 0.00 0.00 2.47 2.44 0.00 147 Y 7.82 4.13 0.00 3.03 3.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 148 L 8.07 3.61 0.00 1.85 1.64 0.96 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.92 0.00 0.00 0.00 0.00 0.00 0.00 149 A 8.04 3.95 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 150 L 7.99 3.98 0.00 1.77 1.76 0.91 1.12 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 0.00 151 A 7.99 3.86 1.01 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 0.00 0.00 152 A 7.96 3.98 1.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 153 L 7.49 3.81 0.00 1.84 1.71 0.91 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 154 I 7.23 3.90 1.95 0.00 0.00 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.33 0.89 0.00 0.00 155 K 7.36 4.17 0.00 1.69 1.68 0.00 1.70 0.00 0.00 1.72 0.00 0.00 3.09 0.00 0.00 2.86 0.00 0.00 0.00 0.00 1.37 1.46 7.81