REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-HYDROXY-6-(1H-INDOLE-2-CARBONYL)-8-METHYL-3,6,7,8-TETRAHYDRO-3,6-DIAZA-AS-INDACENE-2-CARBOXYLIC ACID METHYL ESTER" RESIDUE DSI 7 51 1 51 1 PHI1 0 0 0.0000 5 15 16 18 0 2 PHI2 0 0 0.0000 15 16 18 30 0 3 CHI1 0 0 0.0000 19 20 21 22 25 4 CHI2 0 0 0.0000 31 32 33 34 34 5 PHI3 0 0 0.0000 36 43 44 46 0 6 PHI4 0 0 0.0000 43 44 46 47 0 7 PHI5 0 0 0.0000 44 46 47 50 0 1 C20 C_ARO 0 0.0000 0.4680 -0.0710 -5.7550 2 7 13 0 0 2 C21 C_ARO 0 0.0000 -0.8330 0.0880 -5.2390 1 3 5 0 0 3 C22 C_ARO 0 0.0000 -1.9140 0.1330 -6.1140 2 4 9 0 0 4 H22 H_ALI 0 0.0000 -2.9160 0.2550 -5.7310 3 0 0 0 0 5 N17 N_AMO 0 0.0000 -0.7250 0.1690 -3.8710 2 6 15 0 0 6 H17 H_AMI 0 0.0000 -1.4640 0.2820 -3.2520 5 0 0 0 0 7 C25 C_ARO 0 0.0000 0.6560 -0.1820 -7.1390 1 8 12 0 0 8 C24 C_ARO 0 0.0000 -0.4190 -0.1350 -7.9760 7 9 11 0 0 9 C23 C_ARO 0 0.0000 -1.7030 0.0220 -7.4710 3 8 10 0 0 10 H23 H_ALI 0 0.0000 -2.5440 0.0580 -8.1470 9 0 0 0 0 11 H24 H_ALI 0 0.0000 -0.2710 -0.2210 -9.0430 8 0 0 0 0 12 H25 H_ALI 0 0.0000 1.6510 -0.3050 -7.5410 7 0 0 0 0 13 C19 C_ARO 0 0.0000 1.3520 -0.0760 -4.6500 1 14 15 0 0 14 H19 H_ALI 0 0.0000 2.4270 -0.1760 -4.6940 13 0 0 0 0 15 C18 C_ARO 0 0.0000 0.6070 0.0650 -3.5220 5 13 16 0 0 16 C16 C_BYL 0 0.0000 1.1350 0.1060 -2.1510 15 17 18 0 0 17 O16 O_BYL 0 0.0000 2.3360 0.1100 -1.9620 16 0 0 0 0 18 N12 N_AMI 0 0.0000 0.2870 0.1400 -1.1030 16 19 30 0 0 19 C11 C_ALI 0 0.0000 -1.1700 0.2430 -1.2050 18 20 27 28 0 20 C10 C_ALI 0 0.0000 -1.6730 0.2440 0.2470 19 21 26 39 0 21 C13 C_ALI 0 0.0000 -2.5870 -0.9570 0.4960 20 22 23 24 0 22 H131 H_ALI 0 0.0000 -3.4560 -0.8930 -0.1570 21 0 0 0 25 23 H132 H_ALI 0 0.0000 -2.0420 -1.8780 0.2870 21 0 0 0 25 24 H133 H_ALI 0 0.0000 -2.9130 -0.9560 1.5360 21 0 0 0 25 25 Q1 PSEUD 0 0.0000 -2.8037 -1.2423 0.5553 0 0 0 0 0 26 H10 H_ALI 0 0.0000 -2.1980 1.1730 0.4670 20 0 0 0 0 27 H111 H_ALI 0 0.0000 -1.4500 1.1720 -1.7030 19 0 0 0 29 28 H112 H_ALI 0 0.0000 -1.5740 -0.6120 -1.7450 19 0 0 0 29 29 Q2 PSEUD 0 0.0000 -1.5120 0.2800 -1.7240 0 0 0 0 0 30 C8 C_ARO 0 0.0000 0.6710 0.0810 0.2410 18 31 39 0 0 31 C7 C_ARO 0 0.0000 1.9600 -0.0200 0.7870 30 32 38 0 0 32 C6 C_ARO 0 0.0000 2.1510 -0.0660 2.1500 31 33 35 0 0 33 O6 O_HYD 0 0.0000 3.4090 -0.1660 2.6560 32 34 0 0 0 34 H6 H_OXY 0 0.0000 3.6030 -1.1100 2.7380 33 0 0 0 0 35 C5 C_ARO 0 0.0000 1.0540 -0.0110 3.0130 32 36 40 0 0 36 N1 N_AMO 0 0.0000 0.9300 -0.0350 4.3840 35 37 43 0 0 37 H1 H_AMI 0 0.0000 1.6630 -0.1020 5.0170 36 0 0 0 0 38 H7 H_ALI 0 0.0000 2.8150 -0.0630 0.1280 31 0 0 0 0 39 C9 C_ARO 0 0.0000 -0.4170 0.1370 1.0830 20 30 40 0 0 40 C4 C_ARO 0 0.0000 -0.2400 0.0910 2.4740 35 39 41 0 0 41 C3 C_ARO 0 0.0000 -1.1410 0.1220 3.5660 40 42 43 0 0 42 H3 H_ALI 0 0.0000 -2.2170 0.1920 3.5020 41 0 0 0 0 43 C2 C_ARO 0 0.0000 -0.4080 0.0490 4.7100 36 41 44 0 0 44 C14 C_BYL 0 0.0000 -0.9550 0.0530 6.0730 43 45 46 0 0 45 O14 O_BYL 0 0.0000 -2.1560 0.1320 6.2460 44 0 0 0 0 46 O15 O_EST 0 0.0000 -0.1250 -0.0290 7.1320 44 47 0 0 0 47 C15 C_ALI 0 0.0000 -0.6660 -0.0250 8.4800 46 48 49 50 0 48 H151 H_ALI 0 0.0000 0.1500 -0.0990 9.1990 47 0 0 0 51 49 H152 H_ALI 0 0.0000 -1.2150 0.9000 8.6480 47 0 0 0 51 50 H153 H_ALI 0 0.0000 -1.3380 -0.8740 8.6050 47 0 0 0 51 51 Q3 PSEUD 0 0.0000 -0.8010 -0.0243 8.8173 0 0 0 0 0