NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 145 E 4.3625 8.4449 121.4771 56.3173 30.9318 173.9391 146 I 4.1753 8.9333 116.0788 62.2100 38.9103 176.2347 147 W 4.0350 9.3338 129.9941 60.4451 30.9938 177.5329 148 I 3.8617 8.1242 119.1417 64.5437 36.5700 178.0562 149 A 3.9469 8.0608 120.9749 55.0252 18.1177 179.4014 150 Q 3.7218 7.5437 118.1495 59.2721 29.0907 177.9943 151 E 3.6528 7.4195 119.7910 59.2391 29.6200 178.7858 152 L 3.9449 8.0673 119.2297 57.6619 41.7050 179.4244 153 R 3.9104 8.1470 119.1445 59.3751 29.9434 178.6244 154 R 3.8881 7.8694 118.5977 59.3724 30.0908 178.5788 155 I 3.8915 8.0071 120.0650 64.3203 37.2081 178.6309 156 G 3.6788 8.6052 107.0836 47.8049 0.0000 175.1619 157 D 4.4412 7.9970 119.6995 56.5897 41.0216 177.8757 158 E 3.8619 8.3057 119.8452 59.4558 30.0893 178.5602 159 F 4.0840 8.4309 117.2507 59.5098 39.1067 177.6049 160 N 4.3104 8.1097 116.8694 56.7980 38.8066 176.2412 161 A 4.3773 7.9921 117.3149 53.2305 18.4964 177.3540 162 Y 4.3317 7.6570 116.8166 58.9834 39.0744 175.4375 163 Y 5.0710 7.8938 113.1833 57.4580 39.8533 175.2899 164 A 4.2217 7.8785 127.9538 52.5362 19.2630 175.9937 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 145 E 8.44 4.36 0.00 2.01 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.24 2.34 0.00 146 I 8.93 4.18 1.96 0.00 0.00 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.79 0.95 0.00 0.00 147 W 9.33 4.04 0.00 3.41 3.20 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 0.00 148 I 8.12 3.86 1.97 0.00 0.00 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.85 0.69 0.99 0.00 0.00 149 A 8.06 3.95 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 0.00 150 Q 7.54 3.72 0.00 1.93 1.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.91 6.62 0.00 0.00 0.00 0.00 0.00 2.04 2.19 0.00 151 E 7.42 3.65 0.00 1.51 1.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.26 2.32 0.00 152 L 8.07 3.94 0.00 1.82 1.68 0.96 1.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 153 R 8.15 3.91 0.00 2.08 2.00 0.00 3.06 0.00 0.00 3.05 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.61 0.00 154 R 7.87 3.89 0.00 1.84 2.04 0.00 3.10 0.00 0.00 3.09 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.61 0.00 155 I 8.01 3.89 2.01 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 1.03 1.01 0.00 0.00 156 G 8.61 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 157 D 8.00 4.44 0.00 3.00 2.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 158 E 8.31 3.86 0.00 2.09 2.19 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 1.98 2.20 0.00 159 F 8.43 4.08 0.00 3.17 3.10 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 0.00 160 N 8.11 4.31 0.00 3.11 3.01 0.00 0.00 7.01 8.10 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 0.00 161 A 7.99 4.38 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 162 Y 7.66 4.33 0.00 2.82 2.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 163 Y 7.89 5.07 0.00 3.02 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 0.00 164 A 7.88 4.22 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