REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(2-QUINOLIN-3-YLPYRIDIN-4-YL)-1,5,6,7-TETRAHYDRO-4H-PYRROLO[3,2-C]PYRIDIN-4-ONE RESIDUE P4O 2 47 1 47 1 PHI1 0 0 0.0000 1 19 20 26 0 2 PHI2 0 0 0.0000 23 28 29 46 0 1 C19 C_ARO 0 0.0000 -3.0770 3.8960 -1.2840 2 18 19 0 0 2 C20 C_ARO 0 0.0000 -4.3290 4.5200 -1.2140 1 3 7 0 0 3 C25 C_ARO 0 0.0000 -4.5040 5.8620 -1.5910 2 4 6 0 0 4 C24 C_ARO 0 0.0000 -5.7600 6.4580 -1.5120 3 5 9 0 0 5 H24 H_ALI 0 0.0000 -5.8920 7.4950 -1.8040 4 0 0 0 13 6 H25 H_ALI 0 0.0000 -3.6630 6.4520 -1.9490 3 0 0 0 12 7 C21 C_ARO 0 0.0000 -5.4250 3.7610 -0.7510 2 8 15 0 0 8 C22 C_ARO 0 0.0000 -6.6690 4.3820 -0.6820 7 9 11 0 0 9 C23 C_ARO 0 0.0000 -6.8430 5.7170 -1.0560 4 8 10 0 0 10 H23 H_ALI 0 0.0000 -7.8260 6.1740 -0.9910 9 0 0 0 0 11 H22 H_ALI 0 0.0000 -7.5330 3.8230 -0.3280 8 0 0 0 13 12 Q3 PSEUD 0 0.0000 -3.6630 6.4520 -1.9490 0 0 0 0 14 13 Q4 PSEUD 0 0.0000 -6.7125 5.6590 -1.0660 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -5.1877 6.0555 -1.5075 0 0 0 0 0 15 N16 N_AMO 0 0.0000 -5.2920 2.4730 -0.3820 7 16 0 0 0 16 C17 C_ARO 0 0.0000 -4.0650 1.9080 -0.4650 15 17 19 0 0 17 H17 H_ALI 0 0.0000 -4.0300 0.8680 -0.1520 16 0 0 0 0 18 H19 H_ALI 0 0.0000 -2.2110 4.4540 -1.6370 1 0 0 0 0 19 C18 C_ARO 0 0.0000 -2.9360 2.5680 -0.9050 1 16 20 0 0 20 C14 C_ARO 0 0.0000 -1.6570 1.9030 -0.9680 19 21 26 0 0 21 N15 N_AMO 0 0.0000 -0.8260 2.3540 -1.9340 20 22 0 0 0 22 C10 C_ARO 0 0.0000 0.3800 1.7510 -2.0190 21 23 25 0 0 23 C11 C_ARO 0 0.0000 0.7940 0.7230 -1.1870 22 24 28 0 0 24 H11 H_ALI 0 0.0000 1.7780 0.2830 -1.3100 23 0 0 0 0 25 H10 H_ALI 0 0.0000 1.0310 2.1280 -2.8010 22 0 0 0 0 26 C13 C_ARO 0 0.0000 -1.3390 0.8820 -0.0860 20 27 28 0 0 27 H13 H_ALI 0 0.0000 -2.0450 0.5580 0.6740 26 0 0 0 0 28 C12 C_ARO 0 0.0000 -0.0890 0.2870 -0.2050 23 26 29 0 0 29 C2 C_ARO 0 0.0000 0.2930 -0.7810 0.6880 28 30 46 0 0 30 C3 C_ARO 0 0.0000 1.5420 -1.1420 1.1530 29 31 45 0 0 31 C4 C_ARO 0 0.0000 1.3640 -2.2580 2.0060 30 32 44 0 0 32 C6 C_BYL 0 0.0000 2.3130 -3.0590 2.7570 31 33 34 0 0 33 O26 O_BYL 0 0.0000 3.5270 -2.9330 2.6270 32 0 0 0 0 34 N7 N_AMO 0 0.0000 1.7220 -3.9890 3.6120 32 35 43 0 0 35 C8 C_ALI 0 0.0000 0.2950 -4.0040 3.9500 34 36 40 41 0 36 C9 C_ALI 0 0.0000 -0.6100 -3.6650 2.7600 35 37 38 44 0 37 H9C1 H_ALI 0 0.0000 -1.6180 -3.4150 3.1070 36 0 0 0 39 38 H9C2 H_ALI 0 0.0000 -0.6860 -4.5330 2.0940 36 0 0 0 39 39 Q1 PSEUD 0 0.0000 -1.1520 -3.9740 2.6005 0 0 0 0 0 40 H8C1 H_ALI 0 0.0000 0.1610 -3.2650 4.7490 35 0 0 0 42 41 H8C2 H_ALI 0 0.0000 0.0520 -4.9910 4.3570 35 0 0 0 42 42 Q2 PSEUD 0 0.0000 0.1065 -4.1280 4.5530 0 0 0 0 0 43 H7 H_AMI 0 0.0000 2.3400 -4.5860 4.1550 34 0 0 0 0 44 C5 C_ARO 0 0.0000 0.0160 -2.5460 2.0180 31 36 46 0 0 45 H3 H_ALI 0 0.0000 2.4710 -0.6500 0.9020 30 0 0 0 0 46 N1 N_AMI 0 0.0000 -0.6310 -1.6450 1.2220 29 44 47 0 0 47 H1 H_AMI 0 0.0000 -1.6260 -1.6200 1.0440 46 0 0 0 0