REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,10-DIHYDROXY-12-(BETA-D-GLUCOPYRANOSYL)-6,7,12,13-TETRAHYDROINDOLO[2,3-A]PYRROLO[3,4-C]CARBAZOLE-5,7-DIONE RESIDUE SA3 12 60 1 60 1 PHI1 0 0 0.0000 2 1 3 34 0 2 CHI1 0 0 0.0000 19 26 27 28 28 3 PHI2 0 0 0.0000 31 37 38 60 0 4 CHI2 0 0 0.0000 37 38 39 40 58 5 CHI3 0 0 0.0000 38 39 40 41 41 6 CHI4 0 0 0.0000 38 39 42 43 57 7 CHI5 0 0 0.0000 39 42 43 44 44 8 CHI6 0 0 0.0000 39 42 45 46 56 9 CHI7 0 0 0.0000 42 45 46 47 47 10 CHI8 0 0 0.0000 42 45 48 49 55 11 CHI9 0 0 0.0000 45 48 49 50 54 12 CHI10 0 0 0.0000 48 49 50 51 51 1 O1 O_HYD 0 0.0000 5.7930 1.4600 0.7050 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 6.1500 1.2020 -0.1560 1 0 0 0 0 3 C6 C_ARO 0 0.0000 4.4490 1.5850 0.5520 1 4 34 0 0 4 C5 C_ARO 0 0.0000 3.9060 2.8120 0.1830 3 5 33 0 0 5 C4 C_ARO 0 0.0000 2.5450 2.9480 0.0250 4 6 32 0 0 6 C3 C_ARO 0 0.0000 1.7090 1.8520 0.2360 5 7 36 0 0 7 C11 C_ARO 0 0.0000 0.2510 1.6620 0.1560 6 8 31 0 0 8 C15 C_ARO 0 0.0000 -0.8130 2.5150 -0.1620 7 9 13 0 0 9 C18 C_BYL 0 0.0000 -0.9140 3.9370 -0.5310 8 10 11 0 0 10 O37 O_BYL 0 0.0000 0.0180 4.7090 -0.6440 9 0 0 0 0 11 N17 N_AMO 0 0.0000 -2.2110 4.2390 -0.7250 9 12 14 0 0 12 H17 H_AMI 0 0.0000 -2.5400 5.1150 -0.9790 11 0 0 0 0 13 C14 C_ARO 0 0.0000 -2.1320 2.0240 -0.1500 8 14 16 0 0 14 C16 C_BYL 0 0.0000 -2.9910 3.1620 -0.5190 11 13 15 0 0 15 O38 O_BYL 0 0.0000 -4.2010 3.1330 -0.6200 14 0 0 0 0 16 C13 C_ARO 0 0.0000 -2.3730 0.6820 0.1720 13 17 22 0 0 17 C21 C_ARO 0 0.0000 -3.5980 -0.1280 0.2700 16 18 24 0 0 18 C25 C_ARO 0 0.0000 -4.9510 0.1510 0.0770 17 19 21 0 0 19 C24 C_ARO 0 0.0000 -5.8820 -0.8340 0.2450 18 20 26 0 0 20 H24 H_ALI 0 0.0000 -6.9290 -0.6150 0.0950 19 0 0 0 0 21 H25 H_ALI 0 0.0000 -5.2620 1.1460 -0.2060 18 0 0 0 0 22 C12 C_ARO 0 0.0000 -1.3040 -0.1730 0.4860 16 23 31 0 0 23 N19 N_AMO 0 0.0000 -1.8150 -1.4270 0.7610 22 24 30 0 0 24 C20 C_ARO 0 0.0000 -3.1920 -1.4220 0.6370 17 23 25 0 0 25 C22 C_ARO 0 0.0000 -4.1510 -2.4140 0.8040 24 26 29 0 0 26 C23 C_ARO 0 0.0000 -5.4890 -2.1190 0.6080 19 25 27 0 0 27 O2 O_HYD 0 0.0000 -6.4250 -3.0900 0.7730 26 28 0 0 0 28 HO2 H_OXY 0 0.0000 -6.6980 -3.0610 1.7000 27 0 0 0 0 29 H22 H_ALI 0 0.0000 -3.8530 -3.4130 1.0850 25 0 0 0 0 30 H19 H_AMI 0 0.0000 -1.2840 -2.2010 1.0060 23 0 0 0 0 31 C10 C_ARO 0 0.0000 0.0070 0.3170 0.4780 7 22 37 0 0 32 H4 H_ALI 0 0.0000 2.1260 3.9020 -0.2600 5 0 0 0 0 33 H5 H_ALI 0 0.0000 4.5550 3.6600 0.0210 4 0 0 0 0 34 C1 C_ARO 0 0.0000 3.6290 0.4900 0.7630 3 35 36 0 0 35 H1 H_ALI 0 0.0000 4.0590 -0.4590 1.0490 34 0 0 0 0 36 C2 C_ARO 0 0.0000 2.2530 0.6120 0.6080 6 34 37 0 0 37 N9 N_AMI 0 0.0000 1.2170 -0.2930 0.7510 31 36 38 0 0 38 C31 C_ALI 0 0.0000 1.3800 -1.6980 1.1310 37 39 59 60 0 39 C32 C_ALI 0 0.0000 2.8710 -2.0340 1.2070 38 40 42 58 0 40 O32 O_HYD 0 0.0000 3.4940 -1.2190 2.2020 39 41 0 0 0 41 H6 H_OXY 0 0.0000 4.3980 -1.5470 2.3060 40 0 0 0 0 42 C33 C_ALI 0 0.0000 3.5150 -1.7640 -0.1570 39 43 45 57 0 43 O33 O_HYD 0 0.0000 4.8720 -2.2110 -0.1450 42 44 0 0 0 44 H3 H_OXY 0 0.0000 5.2360 -2.0220 -1.0200 43 0 0 0 0 45 C34 C_ALI 0 0.0000 2.7280 -2.5270 -1.2290 42 46 48 56 0 46 O34 O_HYD 0 0.0000 3.2180 -2.1730 -2.5240 45 47 0 0 0 47 H2 H_OXY 0 0.0000 4.1530 -2.4190 -2.5460 46 0 0 0 0 48 C35 C_ALI 0 0.0000 1.2480 -2.1520 -1.1220 45 49 55 60 0 49 C36 C_ALI 0 0.0000 0.4590 -2.8820 -2.2110 48 50 52 53 0 50 O36 O_HYD 0 0.0000 -0.9010 -2.4430 -2.1890 49 51 0 0 0 51 H36 H_OXY 0 0.0000 -1.3620 -2.9260 -2.8890 50 0 0 0 0 52 H361 H_ALI 0 0.0000 0.4970 -3.9560 -2.0300 49 0 0 0 54 53 H362 H_ALI 0 0.0000 0.8960 -2.6620 -3.1850 49 0 0 0 54 54 Q1 PSEUD 0 0.0000 0.6965 -3.3090 -2.6075 0 0 0 0 0 55 H35 H_ALI 0 0.0000 1.1360 -1.0760 -1.2530 48 0 0 0 0 56 H34 H_ALI 0 0.0000 2.8460 -3.5990 -1.0740 45 0 0 0 0 57 H33 H_ALI 0 0.0000 3.4840 -0.6950 -0.3710 42 0 0 0 0 58 H32 H_ALI 0 0.0000 2.9950 -3.0860 1.4670 39 0 0 0 0 59 H31 H_ALI 0 0.0000 0.9200 -1.8660 2.1050 38 0 0 0 0 60 O5 O_EST 0 0.0000 0.7470 -2.5290 0.1590 38 48 0 0 0