NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 4.7200 8.3249 115.8643 56.4330 39.8218 175.0706 2 V 3.8751 6.2270 119.3880 57.3939 31.6254 173.3922 3 N 4.5901 9.1015 121.7189 53.7282 40.0371 170.8583 4 Q 3.5185 8.4597 124.9723 55.6510 28.9101 169.0466 5 H 3.8779 8.6565 126.4957 55.2145 28.9148 174.0097 6 L 4.5054 8.4949 124.0273 53.3297 42.4649 175.9277 7 S 4.7838 8.2541 120.2988 56.5245 65.3329 171.8278 8 G 3.8124 8.2156 122.1442 46.5327 0.0000 174.6417 9 S 4.1897 8.4415 114.5751 61.1950 64.7626 176.5821 10 H 3.9148 8.5163 120.6592 59.6049 27.8045 175.7866 11 L 3.9758 8.0179 121.5781 57.4648 41.6863 178.3907 12 V 3.7441 7.6699 120.4480 66.3292 31.6159 178.1273 13 E 3.6376 8.1475 117.9306 59.1185 29.1864 178.8984 14 A 3.9298 7.2291 120.0834 55.3417 18.8300 179.3058 15 L 4.2293 7.7219 116.5293 58.7621 40.4334 178.8071 16 Y 4.3365 8.0574 118.7286 59.9610 37.2418 178.8024 17 L 3.5885 7.9683 121.1298 57.8752 42.6498 177.9408 18 V 3.7989 7.8494 116.5181 65.7428 31.8374 176.9323 19 S 4.0659 7.7837 113.2313 59.5459 62.8346 174.1223 20 G 3.8457 8.2112 110.6827 45.7917 0.0000 173.5290 21 E 4.0055 8.8612 125.6690 59.6024 29.7994 179.4822 22 R 4.0370 8.1682 116.4915 58.6877 30.3154 177.1243 23 G 3.9743 7.7358 107.9274 43.8193 0.0000 170.8529 24 F 4.6860 8.2080 126.1165 56.2421 40.7425 175.1400 25 F 4.6111 8.2837 126.5930 56.0785 42.0824 173.5436 26 Y 4.4471 8.5774 126.1277 55.9217 40.9384 174.4008 27 T 4.4976 7.9081 123.1416 60.9235 71.2588 172.1122 28 P 4.1681 0.0000 0.0000 62.2981 31.9161 176.5062 29 K 4.0136 8.3629 124.0692 58.2318 32.7842 176.4975 30 A 4.2808 7.5800 125.0503 52.2386 19.2446 175.5302 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 1 F 8.32 4.72 0.00 3.13 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 2 V 6.23 3.88 1.66 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 0.70 0.00 0.00 0.43 0.00 0.00 3 N 9.10 4.59 0.00 2.71 2.80 0.00 0.00 6.45 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 4 Q 8.46 3.52 0.00 2.25 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.57 6.12 0.00 0.00 0.00 0.00 0.00 2.22 2.34 0.00 5 H 8.66 3.88 0.00 3.30 3.31 0.00 5.68 0.00 0.00 0.00 0.00 6.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 L 8.49 4.51 0.00 1.62 1.61 0.91 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 7 S 8.25 4.78 0.00 3.84 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 G 8.22 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 9 S 8.44 4.19 0.00 4.14 4.09 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 0.00 0.00 0.00 0.00 10 H 8.52 3.91 0.00 3.18 3.36 0.00 5.67 0.00 0.00 0.00 0.00 6.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 L 8.02 3.98 0.00 1.81 1.54 0.96 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 12 V 7.67 3.74 1.99 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 1.14 0.00 0.00 0.83 0.00 0.00 13 E 8.15 3.64 0.00 1.81 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 2.16 2.16 0.00 14 A 7.23 3.93 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 15 L 7.72 4.23 0.00 1.91 2.00 0.98 0.97 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 16 Y 8.06 4.34 0.00 3.13 3.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17 L 7.97 3.59 0.00 1.49 1.70 0.20 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00 18 V 7.85 3.80 2.11 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 0.89 0.00 0.00 0.96 0.00 0.00 19 S 7.78 4.07 0.00 4.13 4.07 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 0.00 0.00 0.00 20 G 8.21 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 E 8.86 4.01 0.00 1.98 2.10 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 2.39 2.40 0.00 22 R 8.17 4.04 0.00 1.84 2.03 0.00 3.22 0.00 0.00 3.25 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.64 0.00 23 G 7.74 3.97 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 0.00 0.00 0.00 24 F 8.21 4.69 0.00 2.89 2.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 25 F 8.28 4.61 0.00 2.94 2.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 26 Y 8.58 4.45 0.00 2.49 2.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 27 T 7.91 4.50 4.17 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 1.19 0.00 0.00 28 P 0.00 4.17 0.00 2.03 1.98 0.00 3.67 0.00 0.00 3.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.10 2.19 0.00 29 K 8.36 4.01 0.00 1.63 1.74 0.00 1.68 0.00 0.00 1.68 0.00 0.00 2.92 0.00 0.00 2.84 0.00 0.00 0.00 0.00 1.37 1.39 7.81 30 A 7.58 4.28 1.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00