REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[1,8-DIHYDROXY-11-OXO-13-(2-METHYLTRITHIO-ETHYLIDENE)-BICYCLO[7.3.1]TRIDECA-4,9-DIENE-2,6-DIYN-10-YL]-CARBAMIC ACID METHYL ESTER" RESIDUE MTC 19 48 1 48 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 9 3 CHI3 0 0 0.0000 2 3 4 5 9 4 CHI4 0 0 0.0000 4 5 6 7 7 5 PHI1 0 0 0.0000 2 1 13 34 0 6 CHI5 0 0 0.0000 13 14 15 16 23 7 CHI6 0 0 0.0000 14 15 16 17 22 8 CHI7 0 0 0.0000 15 16 17 18 19 9 CHI8 0 0 0.0000 16 17 18 19 19 10 CHI9 0 0 0.0000 13 14 24 25 33 11 CHI10 0 0 0.0000 14 24 25 26 32 12 CHI11 0 0 0.0000 24 25 27 28 32 13 CHI12 0 0 0.0000 25 27 28 29 32 14 PHI2 0 0 0.0000 1 13 34 35 0 15 PHI3 0 0 0.0000 34 35 37 41 0 16 PHI4 0 0 0.0000 35 37 41 42 0 17 PHI5 0 0 0.0000 37 41 42 43 0 18 PHI6 0 0 0.0000 41 42 43 44 0 19 CHI13 0 0 0.0000 42 43 44 45 48 1 C1 C_ALI 0 0.0000 4.2650 8.2920 -5.1570 2 10 11 13 0 2 C2 C_XXX 0 0.0000 3.9440 6.8620 -5.1620 1 3 0 0 0 3 C3 C_XXX 0 0.0000 3.3440 5.8800 -5.4480 2 4 0 0 0 4 C4 C_BYL 0 0.0000 2.4360 4.9240 -5.9960 3 5 9 0 0 5 C5 C_BYL 0 0.0000 1.7440 5.1640 -7.1400 4 6 8 0 0 6 C6 C_XXX 0 0.0000 1.9520 6.3380 -7.9760 5 7 0 0 0 7 C7 C_XXX 0 0.0000 2.3820 7.3220 -8.5090 6 17 0 0 0 8 H5 H_ALI 0 0.0000 0.9990 4.3910 -7.3940 5 0 0 0 0 9 H4 H_ALI 0 0.0000 2.2600 3.9490 -5.5100 4 0 0 0 0 10 H11A H_ALI 0 0.0000 3.5230 8.9780 -4.6850 1 0 0 0 12 11 H12 H_ALI 0 0.0000 5.0920 8.6250 -4.4870 1 0 0 0 12 12 Q1 PSEUD 0 0.0000 4.3075 8.8015 -4.5860 0 0 0 0 0 13 C12 C_BYL 0 0.0000 4.4880 8.4320 -6.6750 1 14 34 0 0 14 C11 C_BYL 0 0.0000 5.5580 7.8880 -7.3290 13 15 24 0 0 15 C10 C_BYL 0 0.0000 5.5420 7.7570 -8.8440 14 16 23 0 0 16 C9 C_ALI 0 0.0000 4.3880 8.3050 -9.6440 15 17 20 21 0 17 C8 C_ALI 0 0.0000 3.1330 8.5590 -8.8190 7 16 18 34 0 18 O8 O_HYD 0 0.0000 2.2850 9.3410 -9.6070 17 19 0 0 0 19 HO8 H_OXY 0 0.0000 2.7670 10.1350 -9.8060 18 0 0 0 0 20 H91 H_ALI 0 0.0000 4.1600 7.6410 -10.5100 16 0 0 0 22 21 H92 H_ALI 0 0.0000 4.6920 9.2280 -10.1900 16 0 0 0 22 22 Q2 PSEUD 0 0.0000 4.4260 8.4345 -10.3500 0 0 0 0 0 23 O10 O_BYL 0 0.0000 6.4560 7.2900 -9.4690 15 0 0 0 0 24 N11 N_AMO 0 0.0000 6.7470 7.4950 -6.4930 14 25 33 0 0 25 C17 C_BYL 0 0.0000 7.9600 7.0480 -6.8400 24 26 27 0 0 26 O71 O_BYL 0 0.0000 8.3760 6.8950 -7.9450 25 0 0 0 0 27 O72 O_EST 0 0.0000 8.7490 6.8150 -5.8030 25 28 0 0 0 28 C18 C_ALI 0 0.0000 10.0940 6.3820 -6.1170 27 29 30 31 0 29 H181 H_ALI 0 0.0000 10.7580 6.1850 -5.2430 28 0 0 0 32 30 H182 H_ALI 0 0.0000 10.0580 5.4830 -6.7760 28 0 0 0 32 31 H183 H_ALI 0 0.0000 10.5770 7.1140 -6.8040 28 0 0 0 32 32 Q3 PSEUD 0 0.0000 10.4643 6.2607 -6.2743 0 0 0 0 0 33 H11 H_AMI 0 0.0000 6.7260 7.5410 -5.4740 24 0 0 0 0 34 C13 C_BYL 0 0.0000 3.4490 9.1680 -7.4620 13 17 35 0 0 35 C14 C_BYL 0 0.0000 2.7660 10.4230 -7.0480 34 36 37 0 0 36 H14 H_ALI 0 0.0000 1.8790 10.7470 -7.6190 35 0 0 0 0 37 C15 C_ALI 0 0.0000 3.2280 11.2590 -5.8960 35 38 39 41 0 38 H151 H_ALI 0 0.0000 2.4720 11.3520 -5.0810 37 0 0 0 40 39 H152 H_ALI 0 0.0000 4.0240 10.7740 -5.2840 37 0 0 0 40 40 Q4 PSEUD 0 0.0000 3.2480 11.0630 -5.1825 0 0 0 0 0 41 S1 S_RED 0 0.0000 3.7260 12.8470 -6.6060 37 42 0 0 0 42 S2 S_RED 0 0.0000 5.4770 13.1440 -5.6300 41 43 0 0 0 43 S3 S_RED 0 0.0000 6.7280 13.6930 -7.1170 42 44 0 0 0 44 C16 C_ALI 0 0.0000 8.3290 13.8290 -6.2620 43 45 46 47 0 45 H161 H_ALI 0 0.0000 9.0190 14.1320 -7.0830 44 0 0 0 48 46 H162 H_ALI 0 0.0000 8.3300 14.5060 -5.3760 44 0 0 0 48 47 H163 H_ALI 0 0.0000 8.6390 12.9150 -5.7020 44 0 0 0 48 48 Q5 PSEUD 0 0.0000 8.6627 13.8510 -6.0537 0 0 0 0 0