REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-{[(9-CYANO-9,10-DIHYDRO-10-METHYLACRIDIN-9-YL)CARBONYL]AMINO}PROPANOIC ACID" RESIDUE BC1 8 48 1 48 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 9 0 3 PHI3 0 0 0.0000 3 5 9 13 0 4 PHI4 0 0 0.0000 5 9 13 15 0 5 PHI5 0 0 0.0000 9 13 15 17 0 6 PHI6 0 0 0.0000 13 15 17 30 0 7 CHI1 0 0 0.0000 15 17 18 19 19 8 PHI7 0 0 0.0000 21 43 44 47 0 1 O1 O_HYD 0 0.0000 0.1440 0.3410 -6.6010 2 3 0 0 0 2 H1 H_OXY 0 0.0000 -0.1760 0.7970 -7.3900 1 0 0 0 0 3 C1 C_BYL 0 0.0000 -0.4070 0.6000 -5.4050 1 4 5 0 0 4 O2 O_BYL 0 0.0000 -1.3060 1.4020 -5.3150 3 0 0 0 0 5 C2 C_ALI 0 0.0000 0.0930 -0.1110 -4.1740 3 6 7 9 0 6 H2 H_ALI 0 0.0000 1.1500 0.1120 -4.0300 5 0 0 0 8 7 H3 H_ALI 0 0.0000 -0.0360 -1.1860 -4.2970 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 0.5570 -0.5370 -4.1635 0 0 0 0 0 9 C3 C_ALI 0 0.0000 -0.6990 0.3610 -2.9540 5 10 11 13 0 10 H4 H_ALI 0 0.0000 -1.7560 0.1380 -3.0980 9 0 0 0 12 11 H5 H_ALI 0 0.0000 -0.5690 1.4370 -2.8300 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -1.1625 0.7875 -2.9640 0 0 0 0 0 13 N1 N_AMI 0 0.0000 -0.2120 -0.3290 -1.7570 9 14 15 0 0 14 H6 H_AMI 0 0.0000 0.5090 -0.9730 -1.8290 13 0 0 0 0 15 C4 C_BYL 0 0.0000 -0.7660 -0.0690 -0.5570 13 16 17 0 0 16 O3 O_BYL 0 0.0000 -1.6680 0.7350 -0.4660 15 0 0 0 0 17 C5 C_ALI 0 0.0000 -0.2650 -0.7800 0.6730 15 18 20 30 0 18 C6 C_XXX 0 0.0000 -0.4710 -2.2290 0.5070 17 19 0 0 0 19 N2 N_AMO 0 0.0000 -0.6290 -3.3460 0.3780 18 0 0 0 0 20 C14 C_ARO 0 0.0000 1.2030 -0.5100 0.8290 17 21 24 0 0 21 C13 C_ARO 0 0.0000 1.6720 0.4020 1.7590 20 22 43 0 0 22 C18 C_ARO 0 0.0000 3.0390 0.6350 1.8820 21 23 26 0 0 23 H14 H_ALI 0 0.0000 3.4030 1.3460 2.6090 22 0 0 0 0 24 C15 C_ARO 0 0.0000 2.1040 -1.1820 0.0200 20 25 29 0 0 25 C16 C_ARO 0 0.0000 3.4600 -0.9480 0.1400 24 26 28 0 0 26 C17 C_ARO 0 0.0000 3.9290 -0.0380 1.0700 22 25 27 0 0 27 H13 H_ALI 0 0.0000 4.9890 0.1430 1.1610 26 0 0 0 0 28 H12 H_ALI 0 0.0000 4.1560 -1.4770 -0.4930 25 0 0 0 0 29 H11 H_ALI 0 0.0000 1.7440 -1.8940 -0.7080 24 0 0 0 0 30 C7 C_ARO 0 0.0000 -1.0500 -0.3090 1.8640 17 31 39 0 0 31 C8 C_ARO 0 0.0000 -2.3360 -0.7850 2.0580 30 32 38 0 0 32 C9 C_ARO 0 0.0000 -3.0830 -0.3570 3.1380 31 33 37 0 0 33 C10 C_ARO 0 0.0000 -2.5510 0.5510 4.0350 32 34 36 0 0 34 C11 C_ARO 0 0.0000 -1.2690 1.0280 3.8520 33 35 39 0 0 35 H10 H_ALI 0 0.0000 -0.8520 1.7370 4.5520 34 0 0 0 41 36 H9 H_ALI 0 0.0000 -3.1380 0.8860 4.8770 33 0 0 0 0 37 H8 H_ALI 0 0.0000 -4.0850 -0.7320 3.2820 32 0 0 0 41 38 H7 H_ALI 0 0.0000 -2.7560 -1.4950 1.3610 31 0 0 0 40 39 C12 C_ARO 0 0.0000 -0.5150 0.5970 2.7670 30 34 43 0 0 40 Q4 PSEUD 0 0.0000 -2.7560 -1.4950 1.3610 0 0 0 0 42 41 Q5 PSEUD 0 0.0000 -2.4685 0.5025 3.9170 0 0 0 0 42 42 QQA PSEUD 0 0.0000 -2.6123 -0.4963 2.6390 0 0 0 0 0 43 N3 N_AMI 0 0.0000 0.7820 1.0820 2.5930 21 39 44 0 0 44 C19 C_ALI 0 0.0000 1.2070 2.3060 3.2780 43 45 46 47 0 45 H15 H_ALI 0 0.0000 2.2430 2.5250 3.0210 44 0 0 0 48 46 H16 H_ALI 0 0.0000 0.5720 3.1350 2.9670 44 0 0 0 48 47 H17 H_ALI 0 0.0000 1.1210 2.1670 4.3560 44 0 0 0 48 48 Q3 PSEUD 0 0.0000 1.3120 2.6090 3.4480 0 0 0 0 0