NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 R 4.2504 8.2431 120.8613 56.4827 30.6577 174.3204 2 G 3.8125 8.3207 105.7626 44.3860 0.0000 171.1978 3 G 4.0321 9.2873 108.1949 44.6129 0.0000 170.9984 4 R 5.2482 7.8034 113.4391 55.8168 32.0967 174.0538 5 L 4.3532 8.2454 121.6554 54.3619 45.5707 173.6451 6 C 5.3972 8.5228 121.9431 55.4037 39.8873 172.7908 7 Y 4.9505 8.8230 120.2577 56.4001 41.4424 174.0339 8 C 4.9285 8.8829 120.7641 55.5761 36.7637 173.8983 9 R 4.2668 8.3813 126.4594 55.2301 30.4641 178.3112 10 R 3.9524 8.6474 130.1000 57.6685 29.2962 177.2590 11 R 4.7059 9.2453 109.0456 55.4283 31.1517 175.1921 12 F 4.9221 8.0933 113.5559 55.4768 40.6653 173.0022 13 C 5.0143 8.8687 121.6809 55.8802 42.5950 173.5324 14 V 4.5485 8.6987 121.9772 59.9528 34.1231 173.4307 15 C 5.5364 8.9516 124.3363 54.6842 40.1145 173.0592 16 V 4.5415 8.5259 124.3080 60.0970 35.0603 175.0128 17 G 4.2239 8.6678 109.8977 44.7977 0.0000 173.7271 18 R 4.2755 7.9319 125.4268 56.6402 30.2338 174.6865 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 R 8.24 4.25 0.00 1.79 1.80 0.00 3.19 0.00 0.00 3.23 7.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.64 0.00 2 G 8.32 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 3 G 9.29 4.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 7.80 5.25 0.00 1.76 1.85 0.00 2.66 0.00 0.00 4.01 7.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 1.42 0.00 5 L 8.25 4.35 0.00 1.63 1.33 0.72 0.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 6 C 8.52 5.40 0.00 2.74 2.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7 Y 8.82 4.95 0.00 2.74 2.57 0.00 0.00 0.00 0.00 0.00 0.00 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 C 8.88 4.93 0.00 2.83 3.01 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 9 R 8.38 4.27 0.00 1.79 1.90 0.00 3.34 0.00 0.00 3.42 7.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 1.61 0.00 10 R 8.65 3.95 0.00 2.04 1.39 0.00 3.28 0.00 0.00 3.27 7.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.67 0.00 11 R 9.25 4.71 0.00 1.87 1.94 0.00 3.23 0.00 0.00 3.30 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.61 0.00 12 F 8.09 4.92 0.00 2.95 3.08 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 0.00 0.00 0.00 0.00 13 C 8.87 5.01 0.00 2.82 2.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 14 V 8.70 4.55 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 0.59 0.00 0.00 1.03 0.00 0.00 15 C 8.95 5.54 0.00 2.94 2.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 16 V 8.53 4.54 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 0.67 0.00 0.00 0.96 0.00 0.00 17 G 8.67 4.22 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 0.00 0.00 0.00 18 R 7.93 4.28 0.00 1.75 1.76 0.00 3.29 0.00 0.00 3.29 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.63 0.00