HMDB0028743 RDKit 3D Asparaginyl-Tyrosine 38 38 0 0 0 0 0 0 0 0999 V2000 5.9516 0.3115 0.8267 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6331 -0.7738 -0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5142 -1.4348 -0.6184 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -1.1498 -0.2244 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.2304 0.5816 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 1.1429 0.1346 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.6418 0.4132 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5789 -1.7931 0.7473 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9599 0.2414 -0.1188 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4435 -0.1625 -0.2896 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 0.7833 0.4761 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 0.5023 0.3937 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3379 -0.3710 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6858 -0.6616 1.2781 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -0.0947 0.3387 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8863 -0.3975 0.3204 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 0.7742 -0.5732 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5965 1.0664 -0.5426 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7201 -0.1253 -1.7447 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1579 0.2291 -2.5915 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.4822 -2.2242 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9402 1.2955 0.4371 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2006 0.1769 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0379 -2.2138 0.0333 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0145 -0.9905 -1.3236 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5691 -0.3261 1.6595 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1397 1.8185 0.8284 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1643 1.2896 -0.8255 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1679 1.2195 -0.4213 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5147 -1.2103 0.0718 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9586 0.7703 1.5466 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0659 1.8185 0.1248 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6849 -0.8182 2.0454 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1352 -1.3487 1.9977 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5073 0.2042 0.8837 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6059 1.2189 -1.3076 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1776 1.7544 -1.2633 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2161 -1.3916 -2.5593 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 5 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 10 19 1 0 19 20 2 0 19 21 1 0 18 12 1 0 1 22 1 0 1 23 1 0 4 24 1 0 4 25 1 0 5 26 1 0 6 27 1 0 6 28 1 0 9 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 13 33 1 0 14 34 1 0 16 35 1 0 17 36 1 0 18 37 1 0 21 38 1 0 M END