REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(4-ISOPROPYL-4-METHYL-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-2-YL)QUINOLINE-3-CARBOXYLIC ACID" RESIDUE A1IQ 10 44 1 44 1 CHI1 0 0 0.0000 10 11 12 13 15 2 CHI2 0 0 0.0000 11 12 13 14 14 3 PHI1 0 0 0.0000 11 19 20 25 0 4 CHI3 0 0 0.0000 19 20 21 22 24 5 CHI4 0 0 0.0000 20 21 22 23 23 6 PHI2 0 0 0.0000 20 25 26 32 0 7 CHI5 0 0 0.0000 25 26 27 28 31 8 PHI3 0 0 0.0000 25 26 32 39 0 9 CHI6 0 0 0.0000 26 32 33 34 37 10 PHI4 0 0 0.0000 26 32 39 42 0 1 C5' C_ARO 0 0.0000 3.4520 -0.0810 -0.0960 2 10 17 0 0 2 CA' C_ARO 0 0.0000 4.8530 -0.0500 -0.1900 1 3 9 0 0 3 C9' C_ARO 0 0.0000 5.5100 1.1360 -0.0630 2 4 8 0 0 4 C8' C_ARO 0 0.0000 4.8110 2.3210 0.1600 3 5 7 0 0 5 C7' C_ARO 0 0.0000 3.4530 2.3280 0.2560 4 6 17 0 0 6 H7' H_ALI 0 0.0000 2.9270 3.2560 0.4270 5 0 0 0 0 7 H8' H_ALI 0 0.0000 5.3550 3.2480 0.2570 4 0 0 0 0 8 H9' H_ALI 0 0.0000 6.5880 1.1590 -0.1350 3 0 0 0 0 9 H10' H_ALI 0 0.0000 5.4060 -0.9610 -0.3620 2 0 0 0 0 10 C4' C_ARO 0 0.0000 2.7420 -1.2880 -0.2220 1 11 16 0 0 11 C3' C_ARO 0 0.0000 1.3580 -1.2470 -0.1140 10 12 19 0 0 12 CB' C_BYL 0 0.0000 0.5640 -2.4850 -0.2380 11 13 15 0 0 13 OC' O_HYD 0 0.0000 1.1850 -3.6760 -0.3470 12 14 0 0 0 14 H12' H_OXY 0 0.0000 0.6640 -4.4870 -0.4280 13 0 0 0 0 15 OD' O_BYL 0 0.0000 -0.6500 -2.4300 -0.2410 12 0 0 0 0 16 H4' H_ALI 0 0.0000 3.2590 -2.2210 -0.3950 10 0 0 0 0 17 C6' C_ARO 0 0.0000 2.7370 1.1240 0.1300 1 5 18 0 0 18 N1' N_AMI 0 0.0000 1.4050 1.1100 0.2210 17 19 0 0 0 19 C2' C_ARO 0 0.0000 0.7160 -0.0060 0.1070 11 18 20 0 0 20 C2 C_BYL 0 0.0000 -0.7620 0.0390 0.2170 19 21 25 0 0 21 N1 N_AMO 0 0.0000 -1.4450 -0.2010 1.3870 20 22 24 0 0 22 C5 C_BYL 0 0.0000 -2.7790 -0.0940 1.1900 21 23 26 0 0 23 O6 O_BYL 0 0.0000 -3.6600 -0.2440 2.0090 22 0 0 0 0 24 HN1 H_AMI 0 0.0000 -1.0280 -0.4170 2.2360 21 0 0 0 0 25 N3 N_AMI 0 0.0000 -1.5470 0.3060 -0.7770 20 26 0 0 0 26 C4 C_ALI 0 0.0000 -2.9300 0.2550 -0.2780 22 25 27 32 0 27 C7 C_ALI 0 0.0000 -3.7250 -0.8280 -1.0090 26 28 29 30 0 28 H71 H_ALI 0 0.0000 -3.7820 -0.5840 -2.0690 27 0 0 0 31 29 H72 H_ALI 0 0.0000 -3.2280 -1.7900 -0.8840 27 0 0 0 31 30 H73 H_ALI 0 0.0000 -4.7310 -0.8830 -0.5940 27 0 0 0 31 31 Q1 PSEUD 0 0.0000 -3.9137 -1.0857 -1.1823 0 0 0 0 0 32 C8 C_ALI 0 0.0000 -3.6090 1.6170 -0.4380 26 33 38 39 0 33 C10 C_ALI 0 0.0000 -3.8170 1.9120 -1.9250 32 34 35 36 0 34 H101 H_ALI 0 0.0000 -2.8520 1.9250 -2.4310 33 0 0 0 37 35 H102 H_ALI 0 0.0000 -4.4470 1.1380 -2.3640 33 0 0 0 37 36 H103 H_ALI 0 0.0000 -4.3010 2.8820 -2.0390 33 0 0 0 37 37 Q2 PSEUD 0 0.0000 -3.8667 1.9817 -2.2780 0 0 0 0 44 38 H8 H_ALI 0 0.0000 -2.9790 2.3910 0.0010 32 0 0 0 0 39 C9 C_ALI 0 0.0000 -4.9640 1.5980 0.2730 32 40 41 42 0 40 H91 H_ALI 0 0.0000 -5.5930 0.8250 -0.1660 39 0 0 0 43 41 H92 H_ALI 0 0.0000 -4.8150 1.3890 1.3320 39 0 0 0 43 42 H93 H_ALI 0 0.0000 -5.4470 2.5690 0.1590 39 0 0 0 43 43 Q3 PSEUD 0 0.0000 -5.2850 1.5943 0.4417 0 0 0 0 44 44 QQA PSEUD 0 0.0000 -4.5758 1.7880 -0.9182 0 0 0 0 0