NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 4.6322 8.3249 122.8114 58.1025 39.4862 173.8184 2 V 3.9742 7.0894 120.4897 58.3152 34.5962 173.0951 3 N 4.8444 7.9198 119.8722 51.8209 43.1309 171.9346 4 Q 4.4338 7.9742 116.7217 54.2197 31.7985 173.9444 5 H 4.1646 8.5364 115.3573 56.0640 28.6136 175.7245 6 L 4.5577 8.4544 125.6619 53.2419 41.6884 174.8661 7 C 4.8352 8.3666 121.2529 58.5980 32.0478 174.0613 8 G 3.9161 8.4571 113.6346 46.4573 0.0000 175.1821 9 S 4.1100 9.0897 120.0221 61.9957 62.2416 175.5316 10 H 4.4327 7.9098 119.1024 58.1549 28.3503 177.6526 11 L 3.9584 7.8868 121.9190 58.0132 42.1783 178.6973 12 V 3.5009 7.6315 117.8868 66.0902 30.9754 177.2489 13 E 4.1437 8.7374 118.9573 59.6781 29.4324 178.8102 14 A 4.1353 8.2474 120.4683 55.2538 18.4028 179.6306 15 L 3.9406 8.2238 117.5193 57.7480 41.3599 179.2179 16 Y 4.0209 7.5097 115.9820 60.9850 37.9616 178.1099 17 L 4.1629 7.4686 118.4508 58.4080 42.3282 178.9930 18 V 3.7846 7.9435 116.7827 65.0850 31.5144 175.4581 19 C 4.4434 7.9866 120.2490 59.7443 28.5395 173.4965 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 4.63 0.00 3.01 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 2 V 7.09 3.97 1.88 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 0.63 0.00 0.00 0.72 0.00 0.00 3 N 7.92 4.84 0.00 2.52 2.63 0.00 0.00 6.78 7.08 0.00 0.00 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 7.97 4.43 0.00 2.09 1.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.08 6.73 0.00 0.00 0.00 0.00 0.00 2.15 2.33 0.00 5 H 8.54 4.16 0.00 3.16 3.33 0.00 5.86 0.00 0.00 0.00 0.00 6.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 L 8.45 4.56 0.00 1.65 1.67 0.97 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.83 0.00 0.00 0.00 0.00 0.00 0.00 7 C 8.37 4.84 0.00 3.01 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 8 G 8.46 3.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 9.09 4.11 0.00 4.02 4.11 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 10 H 7.91 4.43 0.00 3.37 3.39 0.00 5.62 0.00 0.00 0.00 0.00 6.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 L 7.89 3.96 0.00 1.91 1.81 0.94 0.89 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 12 V 7.63 3.50 2.28 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 0.99 0.00 0.00 0.99 0.00 0.00 13 E 8.74 4.14 0.00 2.24 2.04 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 2.40 2.42 0.00 14 A 8.25 4.14 1.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.22 3.94 0.00 1.73 1.60 0.87 0.69 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 16 Y 7.51 4.02 0.00 3.20 3.05 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 0.00 0.00 0.00 0.00 17 L 7.47 4.16 0.00 1.74 2.00 0.97 1.04 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 18 V 7.94 3.78 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 0.88 0.00 0.00 1.06 0.00 0.00 19 C 7.99 4.44 0.00 2.96 2.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00