REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5A-(3-FORMYLPHENYLSULFANYL)-DIHYDROBICYCLOMYCIN RESIDUE FPD 21 62 1 62 1 CHI1 0 0 0.0000 1 2 3 4 36 2 CHI2 0 0 0.0000 2 3 4 5 35 3 CHI3 0 0 0.0000 3 4 5 6 8 4 CHI4 0 0 0.0000 4 5 7 8 8 5 CHI5 0 0 0.0000 3 4 9 10 26 6 CHI6 0 0 0.0000 4 9 10 11 11 7 CHI7 0 0 0.0000 4 9 12 13 25 8 CHI8 0 0 0.0000 9 12 13 14 17 9 CHI9 0 0 0.0000 9 12 18 19 19 10 CHI10 0 0 0.0000 9 12 20 21 25 11 CHI11 0 0 0.0000 12 20 21 22 22 12 CHI12 0 0 0.0000 3 4 27 28 35 13 CHI13 0 0 0.0000 4 27 28 29 35 14 CHI14 0 0 0.0000 27 28 29 30 32 15 PHI1 0 0 0.0000 1 2 37 40 0 16 CHI15 0 0 0.0000 2 37 38 39 39 17 PHI2 0 0 0.0000 2 37 40 42 0 18 PHI3 0 0 0.0000 37 40 42 46 0 19 PHI4 0 0 0.0000 40 42 46 47 0 20 PHI5 0 0 0.0000 42 46 47 58 0 21 CHI16 0 0 0.0000 48 49 50 51 52 1 O4 O_BYL 0 0.0000 -0.0700 -0.9310 2.1270 2 0 0 0 0 2 C11 C_BYL 0 0.0000 -0.8130 -0.9660 1.1690 1 3 37 0 0 3 N2 N_AMO 0 0.0000 -1.9730 -0.2660 1.1420 2 4 36 0 0 4 C5 C_ALI 0 0.0000 -2.8800 -0.3790 0.0060 3 5 9 27 0 5 C6 C_BYL 0 0.0000 -2.8530 -1.7800 -0.5620 4 6 7 0 0 6 O6 O_BYL 0 0.0000 -3.8670 -2.3470 -0.9080 5 0 0 0 0 7 N1 N_AMO 0 0.0000 -1.6460 -2.3600 -0.6950 5 8 37 0 0 8 HN1 H_AMI 0 0.0000 -1.5650 -3.1780 -1.2090 7 0 0 0 0 9 C4 C_ALI 0 0.0000 -4.2990 -0.0990 0.5030 4 10 12 26 0 10 O3 O_HYD 0 0.0000 -4.3410 -0.2290 1.9250 9 11 0 0 0 11 HO3 H_OXY 0 0.0000 -3.8090 0.4930 2.2880 10 0 0 0 0 12 C1 C_ALI 0 0.0000 -4.7070 1.3220 0.1090 9 13 18 20 0 13 C3 C_ALI 0 0.0000 -3.6900 2.3180 0.6700 12 14 15 16 0 14 H31 H_ALI 0 0.0000 -3.9290 3.3210 0.3140 13 0 0 0 17 15 H32 H_ALI 0 0.0000 -3.7280 2.3010 1.7590 13 0 0 0 17 16 H33 H_ALI 0 0.0000 -2.6890 2.0430 0.3370 13 0 0 0 17 17 Q1 PSEUD 0 0.0000 -3.4487 2.5550 0.8033 0 0 0 0 0 18 O2 O_HYD 0 0.0000 -4.7430 1.4300 -1.3160 12 19 0 0 0 19 HO2 H_OXY 0 0.0000 -5.3940 0.7870 -1.6280 18 0 0 0 0 20 C2 C_ALI 0 0.0000 -6.0920 1.6320 0.6790 12 21 23 24 0 21 O1 O_HYD 0 0.0000 -6.4730 2.9600 0.3110 20 22 0 0 0 22 HO1 H_OXY 0 0.0000 -7.3490 3.1140 0.6890 21 0 0 0 0 23 H21 H_ALI 0 0.0000 -6.8170 0.9230 0.2790 20 0 0 0 25 24 H22 H_ALI 0 0.0000 -6.0650 1.5500 1.7650 20 0 0 0 25 25 Q2 PSEUD 0 0.0000 -6.4410 1.2365 1.0220 0 0 0 0 0 26 H4 H_ALI 0 0.0000 -4.9890 -0.8120 0.0530 9 0 0 0 0 27 O5 O_EST 0 0.0000 -2.6010 0.5110 -1.0200 4 28 0 0 0 28 C7 C_ALI 0 0.0000 -1.5920 0.1480 -1.9260 27 29 33 34 0 29 C8 C_ALI 0 0.0000 -0.2180 0.3850 -1.2860 28 30 31 40 0 30 H81 H_ALI 0 0.0000 -0.3390 0.9550 -0.3640 29 0 0 0 32 31 H82 H_ALI 0 0.0000 0.4160 0.9400 -1.9780 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 0.0385 0.9475 -1.1710 0 0 0 0 0 33 H71 H_ALI 0 0.0000 -1.6780 0.7470 -2.8330 28 0 0 0 35 34 H72 H_ALI 0 0.0000 -1.6980 -0.9070 -2.1770 28 0 0 0 35 35 Q4 PSEUD 0 0.0000 -1.6880 -0.0800 -2.5050 0 0 0 0 0 36 HN2 H_AMI 0 0.0000 -2.2010 0.3150 1.8850 3 0 0 0 0 37 C10 C_ALI 0 0.0000 -0.4900 -1.7970 -0.0580 2 7 38 40 0 38 O7 O_HYD 0 0.0000 0.2790 -2.9050 0.4160 37 39 0 0 0 39 HO7 H_OXY 0 0.0000 -0.2760 -3.3800 1.0490 38 0 0 0 0 40 C9 C_ALI 0 0.0000 0.4440 -0.9960 -0.9640 29 37 41 42 0 41 H9 H_ALI 0 0.0000 0.6130 -1.5440 -1.8900 40 0 0 0 0 42 C12 C_ALI 0 0.0000 1.7800 -0.7710 -0.2510 40 43 44 46 0 43 H121 H_ALI 0 0.0000 1.6230 -0.1450 0.6260 42 0 0 0 45 44 H122 H_ALI 0 0.0000 2.1930 -1.7320 0.0570 42 0 0 0 45 45 Q5 PSEUD 0 0.0000 1.9080 -0.9385 0.3415 0 0 0 0 0 46 S1 S_RED 0 0.0000 2.9370 0.0500 -1.3810 42 47 0 0 0 47 C C_ARO 0 0.0000 4.3470 0.1800 -0.3330 46 48 58 0 0 48 C54 C_ARO 0 0.0000 5.5120 0.7630 -0.8080 47 49 57 0 0 49 C53 C_ARO 0 0.0000 6.6260 0.8680 0.0290 48 50 53 0 0 50 C13 C_BYL 0 0.0000 7.8660 1.4890 -0.4640 49 51 52 0 0 51 O8 O_BYL 0 0.0000 8.8320 1.5750 0.2630 50 0 0 0 0 52 H13 H_ALI 0 0.0000 7.9150 1.8690 -1.4740 50 0 0 0 0 53 C52 C_ARO 0 0.0000 6.5600 0.3750 1.3370 49 54 56 0 0 54 C51 C_ARO 0 0.0000 5.3970 -0.2070 1.7960 53 55 58 0 0 55 H51 H_ALI 0 0.0000 5.3470 -0.5860 2.8060 54 0 0 0 61 56 H52 H_ALI 0 0.0000 7.4190 0.4510 1.9870 53 0 0 0 0 57 H54 H_ALI 0 0.0000 5.5560 1.1410 -1.8190 48 0 0 0 60 58 C50 C_ARO 0 0.0000 4.2940 -0.3060 0.9690 47 54 59 0 0 59 H50 H_ALI 0 0.0000 3.3860 -0.7630 1.3350 58 0 0 0 60 60 Q6 PSEUD 0 0.0000 4.4710 0.1890 -0.2420 0 0 0 0 62 61 Q7 PSEUD 0 0.0000 5.3470 -0.5860 2.8060 0 0 0 0 62 62 QQA PSEUD 0 0.0000 4.9090 -0.1985 1.2820 0 0 0 0 0