REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1aR,8S,13S,14S,15aR)-5,13,14-trihydroxy-3-methoxy-8-methyl-8,9,13,14,15,15a-hexahydro-6H-oxireno[k][2]benzoxacyclotetradecine-6,12(1aH)-dione RESIDUE HMY 6 53 1 53 1 CHI1 0 0 0.0000 3 4 5 6 6 2 CHI2 0 0 0.0000 7 11 12 13 17 3 CHI3 0 0 0.0000 11 12 13 14 17 4 CHI4 0 0 0.0000 22 23 24 25 25 5 CHI5 0 0 0.0000 23 26 27 28 28 6 CHI6 0 0 0.0000 36 37 38 39 42 1 O23 O_BYL 0 0.0000 0.5510 0.4460 0.9620 2 0 0 0 0 2 C7 C_BYL 0 0.0000 -0.2940 1.1470 0.4500 1 3 36 0 0 3 C2 C_ARO 0 0.0000 -1.6480 0.5930 0.2520 2 4 9 0 0 4 C1 C_ARO 0 0.0000 -2.6970 1.4560 -0.1110 3 5 7 0 0 5 O20 O_HYD 0 0.0000 -2.4710 2.7810 -0.2930 4 6 0 0 0 6 HO20 H_OXY 0 0.0000 -2.2310 3.0180 -1.1990 5 0 0 0 0 7 C6 C_ARO 0 0.0000 -3.9770 0.9540 -0.2820 4 8 11 0 0 8 H6 H_ALI 0 0.0000 -4.7850 1.6150 -0.5560 7 0 0 0 0 9 C3 C_ARO 0 0.0000 -1.8980 -0.7690 0.4070 3 10 19 0 0 10 C4 C_ARO 0 0.0000 -3.1710 -1.2510 0.2410 9 11 18 0 0 11 C5 C_ARO 0 0.0000 -4.2150 -0.4000 -0.0990 7 10 12 0 0 12 O21 O_EST 0 0.0000 -5.4690 -0.8920 -0.2570 11 13 0 0 0 13 C22 C_ALI 0 0.0000 -6.4930 0.0400 -0.6120 12 14 15 16 0 14 H22 H_ALI 0 0.0000 -7.4440 -0.4840 -0.7060 13 0 0 0 17 15 H22A H_ALI 0 0.0000 -6.5730 0.8030 0.1630 13 0 0 0 17 16 H22B H_ALI 0 0.0000 -6.2420 0.5120 -1.5610 13 0 0 0 17 17 Q1 PSEUD 0 0.0000 -6.7530 0.2770 -0.7013 0 0 0 0 0 18 H4 H_ALI 0 0.0000 -3.3610 -2.3050 0.3820 10 0 0 0 0 19 C18 C_ALI 0 0.0000 -0.8130 -1.7660 0.7460 9 20 21 35 0 20 O31 O_EST 0 0.0000 -1.0880 -3.0910 0.2540 19 21 0 0 0 21 C17 C_ALI 0 0.0000 0.0180 -2.3970 -0.3540 19 20 22 34 0 22 C16 C_ALI 0 0.0000 1.3730 -3.0450 -0.0780 21 23 31 32 0 23 C15 C_ALI 0 0.0000 2.4100 -2.0560 0.4280 22 24 26 30 0 24 O29 O_HYD 0 0.0000 2.0260 -1.5340 1.7000 23 25 0 0 0 25 HO29 H_OXY 0 0.0000 2.6530 -0.8970 2.0700 24 0 0 0 0 26 C14 C_ALI 0 0.0000 2.6120 -0.9100 -0.5670 23 27 29 52 0 27 O28 O_HYD 0 0.0000 2.4870 -1.4130 -1.9000 26 28 0 0 0 28 HO28 H_OXY 0 0.0000 2.6030 -0.7420 -2.5870 27 0 0 0 0 29 H14 H_ALI 0 0.0000 1.8540 -0.1580 -0.3890 26 0 0 0 0 30 H15 H_ALI 0 0.0000 3.3690 -2.5790 0.5490 23 0 0 0 0 31 H16 H_ALI 0 0.0000 1.2370 -3.8360 0.6700 22 0 0 0 33 32 H16A H_ALI 0 0.0000 1.7360 -3.5190 -0.9960 22 0 0 0 33 33 Q2 PSEUD 0 0.0000 1.4865 -3.6775 -0.1630 0 0 0 0 0 34 H17 H_ALI 0 0.0000 -0.1330 -2.0490 -1.3810 21 0 0 0 0 35 H18 H_ALI 0 0.0000 -0.4050 -1.6920 1.7520 19 0 0 0 0 36 O8 O_EST 0 0.0000 -0.0310 2.3970 0.0480 2 37 0 0 0 37 C9 C_ALI 0 0.0000 1.3010 2.9450 0.0650 36 38 43 44 0 38 C25 C_ALI 0 0.0000 1.9080 2.8920 1.4660 37 39 40 41 0 39 H25 H_ALI 0 0.0000 1.9550 1.8560 1.8030 38 0 0 0 42 40 H25A H_ALI 0 0.0000 2.9120 3.3130 1.4430 38 0 0 0 42 41 H25B H_ALI 0 0.0000 1.2870 3.4690 2.1520 38 0 0 0 42 42 Q3 PSEUD 0 0.0000 2.0513 2.8793 1.7993 0 0 0 0 0 43 H9 H_ALI 0 0.0000 1.2450 4.0040 -0.2390 37 0 0 0 0 44 C10 C_ALI 0 0.0000 2.1940 2.2170 -0.9410 37 45 46 48 0 45 H10 H_ALI 0 0.0000 1.7920 1.2440 -1.1770 44 0 0 0 47 46 H10A H_ALI 0 0.0000 2.1940 2.8050 -1.8750 44 0 0 0 47 47 Q4 PSEUD 0 0.0000 1.9930 2.0245 -1.5260 0 0 0 0 0 48 C11 C_BYL 0 0.0000 3.6010 2.1430 -0.4380 44 49 50 0 0 49 H11 H_ALI 0 0.0000 4.1050 3.1040 -0.2340 48 0 0 0 0 50 C12 C_BYL 0 0.0000 4.3180 1.0600 -0.2250 48 51 52 0 0 51 H12 H_ALI 0 0.0000 5.3500 1.2600 0.1380 50 0 0 0 0 52 C13 C_BYL 0 0.0000 3.9840 -0.3360 -0.3860 26 50 53 0 0 53 O24 O_BYL 0 0.0000 4.9170 -1.1340 -0.3740 52 0 0 0 0