REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (MOLYBDOPTERIN-S,S)-DIOXO-THIO-MOLYBDENUM(VI) RESIDUE MTQ 15 37 1 37 1 CHI1 0 0 0.0000 11 1 2 3 10 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 7 8 9 10 4 PHI1 0 0 0.0000 1 11 12 14 0 5 PHI2 0 0 0.0000 11 12 14 30 0 6 CHI4 0 0 0.0000 12 14 15 16 28 7 CHI5 0 0 0.0000 14 15 16 17 28 8 CHI6 0 0 0.0000 15 16 18 19 28 9 CHI7 0 0 0.0000 16 18 19 20 25 10 CHI8 0 0 0.0000 18 19 20 21 25 11 CHI9 0 0 0.0000 19 20 22 23 23 12 CHI10 0 0 0.0000 19 20 24 25 25 13 PHI3 0 0 0.0000 12 14 30 32 0 14 PHI4 0 0 0.0000 30 32 33 34 0 15 PHI5 0 0 0.0000 32 33 34 37 0 1 N1 N_AMI 0 0.0000 -4.9020 -2.3840 -0.1130 2 11 0 0 0 2 C2 C_BYL 0 0.0000 -6.0860 -1.8020 0.0440 1 3 7 0 0 3 N2 N_AMO 0 0.0000 -7.2170 -2.5900 -0.0170 2 4 5 0 0 4 H2L H_AMI 0 0.0000 -7.1350 -3.5450 -0.1710 3 0 0 0 6 5 H2 H_AMI 0 0.0000 -8.0930 -2.1900 0.0950 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -7.6140 -2.8675 -0.0380 0 0 0 0 0 7 N3 N_AMO 0 0.0000 -6.2350 -0.5050 0.2560 2 8 0 0 0 8 C4 C_BYL 0 0.0000 -5.1730 0.3110 0.3190 7 9 10 0 0 9 O4 O_BYL 0 0.0000 -5.3060 1.5090 0.5280 8 0 0 0 0 10 C9 C_BYL 0 0.0000 -3.8480 -0.2850 0.1270 8 11 31 0 0 11 C10 C_BYL 0 0.0000 -3.7820 -1.6840 -0.0720 1 10 12 0 0 12 N8 N_AMI 0 0.0000 -2.5410 -2.2760 -0.2120 11 13 14 0 0 13 H8 H_AMI 0 0.0000 -2.3920 -3.2000 0.0410 12 0 0 0 0 14 C7 C_ALI 0 0.0000 -1.4550 -1.4470 -0.7630 12 15 29 30 0 15 O3' O_EST 0 0.0000 -0.1790 -1.9800 -0.3180 14 16 0 0 0 16 C3' C_BYL 0 0.0000 0.8930 -1.2050 -0.5010 15 17 18 0 0 17 C2' C_BYL 0 0.0000 0.8230 0.1900 -0.4050 16 32 35 0 0 18 C4' C_ALI 0 0.0000 2.2160 -1.8510 -0.8220 16 19 26 27 0 19 O4' O_EST 0 0.0000 2.6440 -2.6380 0.2920 18 20 0 0 0 20 P P_ALI 0 0.0000 4.0210 -3.4720 0.2980 19 21 22 24 0 21 O1P O_XXX 0 0.0000 5.1490 -2.5650 -0.0100 20 0 0 0 0 22 O2P O_HYD 0 0.0000 4.2430 -4.1290 1.7510 20 23 0 0 0 23 H2P H_OXY 0 0.0000 5.0560 -4.6480 1.8280 22 0 0 0 0 24 O3P O_HYD 0 0.0000 3.9490 -4.6350 -0.8120 20 25 0 0 0 25 H3P H_OXY 0 0.0000 3.2310 -5.2680 -0.6730 24 0 0 0 0 26 H4'1 H_ALI 0 0.0000 2.1050 -2.4900 -1.6980 18 0 0 0 28 27 H4'2 H_ALI 0 0.0000 2.9570 -1.0790 -1.0270 18 0 0 0 28 28 Q2 PSEUD 0 0.0000 2.5310 -1.7845 -1.3625 0 0 0 0 0 29 H7 H_ALI 0 0.0000 -1.5080 -1.4380 -1.8510 14 0 0 0 0 30 C6 C_BYL 0 0.0000 -1.5870 -0.0500 -0.2300 14 31 32 0 0 31 N5 N_AMO 0 0.0000 -2.7320 0.4470 0.1490 10 30 0 0 0 32 C1' C_BYL 0 0.0000 -0.4050 0.7960 -0.1560 17 30 33 0 0 33 S1' S_RED 0 0.0000 -0.7630 2.4930 0.3160 32 34 0 0 0 34 MOM1 X_XXX 0 0.0000 1.5510 3.1980 0.0420 33 35 36 37 0 35 S2' S_RED 0 0.0000 2.4170 1.0100 -0.5930 17 34 0 0 0 36 OM1 O_XXX 0 0.0000 2.2420 3.7660 1.5390 34 0 0 0 0 37 OM2 O_XXX 0 0.0000 1.7300 4.3690 -1.2370 34 0 0 0 0