REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (MOLYBDOPTERIN-S,S)-OXO-MOLYBDENUM RESIDUE MSS 11 40 1 40 1 CHI1 0 0 0.0000 1 2 3 4 6 2 CHI2 0 0 0.0000 15 17 18 19 32 3 CHI3 0 0 0.0000 17 18 19 20 32 4 CHI4 0 0 0.0000 18 19 21 22 31 5 CHI5 0 0 0.0000 19 21 22 23 28 6 CHI6 0 0 0.0000 21 22 23 24 28 7 CHI7 0 0 0.0000 22 23 24 25 25 8 CHI8 0 0 0.0000 22 23 26 27 27 9 PHI1 0 0 0.0000 11 34 36 37 0 10 PHI2 0 0 0.0000 34 36 37 38 0 11 PHI3 0 0 0.0000 36 37 38 40 0 1 N1 N_AMI 0 0.0000 69.6240 13.1750 21.0960 2 14 0 0 0 2 C2 C_ARO 0 0.0000 70.3570 14.3000 20.9630 1 3 7 0 0 3 N2 N_AMO 0 0.0000 70.0830 15.1500 19.9590 2 4 5 0 0 4 H2N1 H_AMI 0 0.0000 70.6370 16.0000 19.8580 3 0 0 0 6 5 H2N2 H_AMI 0 0.0000 69.3060 14.9190 19.3400 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 69.9715 15.4595 19.5990 0 0 0 0 0 7 N3 N_AMO 0 0.0000 71.3910 14.6080 21.7870 2 8 13 0 0 8 C4 C_ARO 0 0.0000 71.7400 13.8080 22.8300 7 9 10 0 0 9 O4 O_BYL 0 0.0000 72.6940 14.1080 23.5800 8 0 0 0 0 10 C9 C_ARO 0 0.0000 70.9730 12.5810 23.0610 8 11 14 0 0 11 N5 N_AMO 0 0.0000 71.2730 11.6680 24.0200 10 12 34 0 0 12 H5 H_AMI 0 0.0000 71.8250 11.9360 24.8350 11 0 0 0 0 13 H3 H_AMI 0 0.0000 71.9210 15.4630 21.6190 7 0 0 0 0 14 C10 C_ARO 0 0.0000 69.8850 12.3180 22.1120 1 10 15 0 0 15 N8 N_AMI 0 0.0000 69.1670 11.2120 22.2340 14 16 17 0 0 16 H8 H_AMI 0 0.0000 68.4170 11.0440 21.5640 15 0 0 0 0 17 C7 C_ALI 0 0.0000 69.3940 10.2380 23.2640 15 18 33 34 0 18 O3' O_EST 0 0.0000 68.4100 10.4390 24.2590 17 19 0 0 0 19 C3' C_ALI 0 0.0000 68.4210 9.3940 25.2530 18 20 21 32 0 20 C2' C_BYL 0 0.0000 69.8050 8.9340 25.6760 19 36 39 0 0 21 C4' C_ALI 0 0.0000 67.6210 9.8920 26.4350 19 22 29 30 0 22 O4' O_EST 0 0.0000 66.3380 10.3490 25.9690 21 23 0 0 0 23 P P_ALI 0 0.0000 65.4420 11.2760 26.9400 22 24 26 28 0 24 O1P O_HYD 0 0.0000 66.3260 12.4260 27.3340 23 25 0 0 0 25 HP1 H_OXY 0 0.0000 65.7980 12.9710 27.9050 24 0 0 0 0 26 O2P O_HYD 0 0.0000 65.1040 10.3220 28.0960 23 27 0 0 0 27 HP2 H_OXY 0 0.0000 64.5760 10.8670 28.6670 26 0 0 0 0 28 O3P O_XXX 0 0.0000 64.2050 11.5870 26.1790 23 0 0 0 0 29 H4'1 H_ALI 0 0.0000 68.1640 10.6720 27.0180 21 0 0 0 31 30 H4'2 H_ALI 0 0.0000 67.5330 9.1270 27.2420 21 0 0 0 31 31 Q2 PSEUD 0 0.0000 67.8485 9.8995 27.1300 0 0 0 0 0 32 H3' H_ALI 0 0.0000 67.8860 8.5140 24.8270 19 0 0 0 0 33 H7 H_ALI 0 0.0000 69.2470 9.2230 22.8260 17 0 0 0 0 34 C6 C_ALI 0 0.0000 70.7970 10.3020 23.8690 11 17 35 36 0 35 H6 H_ALI 0 0.0000 71.4640 9.8470 23.1000 34 0 0 0 0 36 C1' C_BYL 0 0.0000 70.9140 9.4010 25.0710 20 34 37 0 0 37 S1' S_RED 0 0.0000 72.4830 8.8920 25.5110 36 38 0 0 0 38 MOM1 X_XXX 0 0.0000 72.2820 7.0900 27.0840 37 39 40 0 0 39 S2' S_RED 0 0.0000 69.9220 7.7520 26.9000 20 38 0 0 0 40 OM1 O_XXX 0 0.0000 72.5910 5.6190 26.2010 38 0 0 0 0