REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "Ruthenium pyridocarbazole" RESIDUE DW1 6 44 1 44 1 PHI1 0 0 0.0000 1 2 3 33 0 2 CHI1 0 0 0.0000 2 3 4 5 13 3 CHI2 0 0 0.0000 3 4 5 6 6 4 CHI3 0 0 0.0000 3 4 7 8 12 5 CHI4 0 0 0.0000 7 8 9 10 10 6 CHI5 0 0 0.0000 17 21 22 23 23 1 O11 O_BYL 0 0.0000 3.9630 2.0140 1.1760 2 0 0 0 0 2 C10 C_XXX 0 0.0000 3.1880 0.9160 1.6610 1 3 0 0 0 3 RU X_XXX 0 0.0000 1.6810 0.5620 0.4100 2 4 14 33 0 4 C13 C_ALI 0 0.0000 2.3200 -0.1170 -1.3470 3 5 7 13 0 5 C12 C_BYL 0 0.0000 3.2350 0.8940 -2.0010 4 6 9 0 0 6 H12 H_ALI 0 0.0000 2.9760 1.9000 -2.2950 5 0 0 0 0 7 C14 C_BYL 0 0.0000 3.1720 -1.3520 -1.1550 4 8 12 0 0 8 C16 C_BYL 0 0.0000 4.3780 -1.0650 -1.6310 7 9 11 0 0 9 C17 C_BYL 0 0.0000 4.4160 0.3060 -2.1470 5 8 10 0 0 10 H17 H_ALI 0 0.0000 5.2840 0.7720 -2.5890 9 0 0 0 0 11 H16 H_ALI 0 0.0000 5.2140 -1.7470 -1.6370 8 0 0 0 0 12 H14 H_ALI 0 0.0000 2.8600 -2.2870 -0.7150 7 0 0 0 0 13 H13 H_ALI 0 0.0000 1.4740 -0.3370 -1.9980 4 0 0 0 0 14 N18 N_AMO 0 0.0000 0.3040 -0.5970 1.2080 3 15 26 0 0 15 C22 C_ARO 0 0.0000 0.2480 -1.7310 0.7950 14 16 19 0 0 16 C27 C_ARO 0 0.0000 -1.0850 -2.0300 0.3910 15 17 27 0 0 17 C26 C_ARO 0 0.0000 -1.4720 -3.3160 0.0380 16 18 21 0 0 18 H26 H_ALI 0 0.0000 -2.5000 -3.5490 -0.2000 17 0 0 0 0 19 C23 C_ARO 0 0.0000 1.2240 -2.7130 0.6990 15 20 25 0 0 20 C24 C_ARO 0 0.0000 0.8360 -3.9840 0.3070 19 21 24 0 0 21 C25 C_ARO 0 0.0000 -0.4810 -4.2920 0.0050 17 20 22 0 0 22 O15 O_HYD 0 0.0000 -0.8090 -5.5680 -0.3280 21 23 0 0 0 23 HO15 H_OXY 0 0.0000 -0.0600 -6.1800 -0.3260 22 0 0 0 0 24 H24 H_ALI 0 0.0000 1.5840 -4.7590 0.2340 20 0 0 0 0 25 H23 H_ALI 0 0.0000 2.2570 -2.4920 0.9240 19 0 0 0 0 26 C21 C_ARO 0 0.0000 -0.7790 0.1250 0.6640 14 27 40 0 0 27 C28 C_ARO 0 0.0000 -1.7900 -0.7490 0.3050 16 26 28 0 0 28 C29 C_ARO 0 0.0000 -3.0310 -0.1820 -0.0040 27 29 42 0 0 29 C30 C_BYL 0 0.0000 -4.3790 -0.7090 -0.2130 28 30 31 0 0 30 O8 O_BYL 0 0.0000 -4.7060 -1.8820 -0.1740 29 0 0 0 0 31 N19 N_AMO 0 0.0000 -5.1950 0.3340 -0.4560 29 32 43 0 0 32 HN19 H_AMI 0 0.0000 -6.1480 0.2610 -0.6220 31 0 0 0 0 33 N20 N_AMI 0 0.0000 0.4970 2.1000 0.2240 3 34 40 0 0 34 C6 C_BYL 0 0.0000 0.5750 3.4000 0.0510 33 35 39 0 0 35 C5 C_BYL 0 0.0000 -0.5990 4.0720 -0.2350 34 36 38 0 0 36 C4 C_BYL 0 0.0000 -1.8380 3.4370 -0.3170 35 37 41 0 0 37 H4 H_ALI 0 0.0000 -2.7150 4.0130 -0.5720 36 0 0 0 0 38 H5 H_ALI 0 0.0000 -0.5540 5.1380 -0.4010 35 0 0 0 0 39 H6 H_ALI 0 0.0000 1.5180 3.9210 0.1280 34 0 0 0 0 40 C7 C_ARO 0 0.0000 -0.7360 1.4190 0.2920 26 33 41 0 0 41 C3 C_ARO 0 0.0000 -1.9620 2.0710 -0.0730 36 40 42 0 0 42 C2 C_ARO 0 0.0000 -3.1460 1.2360 -0.1780 28 41 43 0 0 43 C1 C_BYL 0 0.0000 -4.5110 1.4890 -0.4350 31 42 44 0 0 44 O9 O_BYL 0 0.0000 -4.9970 2.5930 -0.6130 43 0 0 0 0