HMDB0028890 RDKit 3D Histidyllysine 41 41 0 0 0 0 0 0 0 0999 V2000 -5.7536 1.4115 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6789 0.4418 0.0842 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9104 0.7484 1.3491 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7737 -0.2363 1.5619 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7922 -0.2225 0.4526 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6218 -1.1569 0.6149 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2701 -1.0235 -0.5562 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6339 -0.6869 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1343 -0.4906 0.7301 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4907 -0.5635 -1.5938 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7619 -0.9025 -2.8092 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0474 0.8267 -1.6609 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8627 1.1691 -0.4843 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2291 0.9158 -0.4182 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6519 1.3557 0.7676 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 1.8599 1.4122 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5017 1.7608 0.6782 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0766 -2.5651 0.5767 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7675 -3.3731 -0.3458 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8811 -3.0301 1.6039 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 1.5985 0.7998 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3244 1.2088 -0.8961 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0649 0.5119 -0.8162 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1052 -0.5780 0.1965 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4854 1.7685 1.2615 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5762 0.7497 2.2332 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -1.2600 1.6191 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3227 -0.0524 2.5557 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3969 0.8197 0.3026 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3306 -0.5043 -0.4983 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0415 -0.9541 1.5257 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1368 -1.1837 -1.4822 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3113 -1.3124 -1.5043 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.9433 -2.9543 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -0.4822 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 1.5858 -1.7559 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6259 0.8959 -2.6108 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8203 0.4467 -1.1979 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6318 1.3054 1.1104 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6447 2.2961 2.4136 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -4.0108 1.8471 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 2 0 6 18 1 0 18 19 2 0 18 20 1 0 17 13 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 5 29 1 0 5 30 1 0 6 31 1 1 7 32 1 0 10 33 1 1 11 34 1 0 11 35 1 0 12 36 1 0 12 37 1 0 14 38 1 0 15 39 1 0 16 40 1 0 20 41 1 0 M END