REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-({3-[3-(1H-IMIDAZOL-1-YL)PROPYL]-5-METHYL-5-(1-NAPHTHYL)-2,4-DIOXOIMIDAZOLIDIN-1-YL}METHYL)BENZONITRILE RESIDUE A3MN 13 68 1 68 1 CHI1 0 0 0.0000 10 1 2 3 9 2 PHI1 0 0 0.0000 2 1 13 17 0 3 PHI2 0 0 0.0000 1 13 17 21 0 4 PHI3 0 0 0.0000 13 17 21 44 0 5 CHI2 0 0 0.0000 17 21 22 23 43 6 CHI3 0 0 0.0000 21 22 23 24 42 7 CHI4 0 0 0.0000 22 23 24 25 42 8 CHI5 0 0 0.0000 23 24 25 26 37 9 CHI6 0 0 0.0000 26 27 28 29 29 10 PHI4 0 0 0.0000 17 21 44 46 0 11 PHI5 0 0 0.0000 21 44 46 64 0 12 CHI7 0 0 0.0000 44 46 47 48 63 13 PHI6 0 0 0.0000 44 46 64 67 0 1 C2 C_ALI 0 0.0000 -3.7490 2.8090 1.0380 2 10 11 13 0 2 N4 N_AMO 0 0.0000 -4.9600 2.7800 0.2140 1 3 6 0 0 3 C29 C_ARO 0 0.0000 -5.2150 3.5510 -0.8650 2 4 5 0 0 4 N5 N_AMO 0 0.0000 -6.3900 3.2360 -1.3360 3 7 0 0 0 5 H29 H_ALI 0 0.0000 -4.5520 4.2990 -1.2740 3 0 0 0 0 6 C21 C_ARO 0 0.0000 -6.0480 1.9700 0.3990 2 7 9 0 0 7 C30 C_ARO 0 0.0000 -6.9270 2.2700 -0.5770 4 6 8 0 0 8 H30 H_ALI 0 0.0000 -7.8940 1.8120 -0.7220 7 0 0 0 0 9 H21 H_ALI 0 0.0000 -6.1770 1.2320 1.1770 6 0 0 0 0 10 H21A H_ALI 0 0.0000 -3.9990 2.5310 2.0620 1 0 0 0 12 11 H22 H_ALI 0 0.0000 -3.3260 3.8130 1.0270 1 0 0 0 12 12 Q1 PSEUD 0 0.0000 -3.6625 3.1720 1.5445 0 0 0 0 0 13 C1 C_ALI 0 0.0000 -2.7260 1.8190 0.4760 1 14 15 17 0 14 H11 H_ALI 0 0.0000 -2.4770 2.0960 -0.5480 13 0 0 0 16 15 H12A H_ALI 0 0.0000 -3.1490 0.8140 0.4870 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 -2.8130 1.4550 -0.0305 0 0 0 0 0 17 C16 C_ALI 0 0.0000 -1.4610 1.8490 1.3360 13 18 19 21 0 18 H161 H_ALI 0 0.0000 -1.7110 1.5710 2.3600 17 0 0 0 20 19 H162 H_ALI 0 0.0000 -1.0380 2.8540 1.3250 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 -1.3745 2.2125 1.8425 0 0 0 0 0 21 N1 N_AMI 0 0.0000 -0.4820 0.9010 0.7980 17 22 44 0 0 22 C18 C_BYL 0 0.0000 0.4380 1.2120 -0.1220 21 23 43 0 0 23 N2 N_AMO 0 0.0000 1.2140 0.1630 -0.4480 22 24 46 0 0 24 C11 C_ALI 0 0.0000 2.3130 0.1540 -1.4160 23 25 40 41 0 25 C19 C_ARO 0 0.0000 3.5800 0.6150 -0.7430 24 26 31 0 0 26 C12 C_ARO 0 0.0000 3.8500 1.9630 -0.6330 25 27 30 0 0 27 C15 C_ARO 0 0.0000 5.0220 2.3880 -0.0050 26 28 33 0 0 28 C7 C_XXX 0 0.0000 5.3060 3.7870 0.1180 27 29 0 0 0 29 N3 N_AMO 0 0.0000 5.5310 4.8960 0.2150 28 0 0 0 0 30 H12 H_ALI 0 0.0000 3.1520 2.6880 -1.0250 26 0 0 0 37 31 C6 C_ARO 0 0.0000 4.4730 -0.3160 -0.2420 25 32 36 0 0 32 C5 C_ARO 0 0.0000 5.6390 0.0990 0.3770 31 33 35 0 0 33 C23 C_ARO 0 0.0000 5.9190 1.4440 0.4990 27 32 34 0 0 34 H23 H_ALI 0 0.0000 6.8290 1.7660 0.9820 33 0 0 0 0 35 H5 H_ALI 0 0.0000 6.3320 -0.6330 0.7660 32 0 0 0 38 36 H6 H_ALI 0 0.0000 4.2590 -1.3700 -0.3340 31 0 0 0 37 37 Q6 PSEUD 0 0.0000 3.7055 0.6590 -0.6795 0 0 0 0 39 38 Q7 PSEUD 0 0.0000 6.3320 -0.6330 0.7660 0 0 0 0 39 39 QQA PSEUD 0 0.0000 5.0187 0.0130 0.0432 0 0 0 0 0 40 H111 H_ALI 0 0.0000 2.4520 -0.8570 -1.7990 24 0 0 0 42 41 H112 H_ALI 0 0.0000 2.0750 0.8250 -2.2420 24 0 0 0 42 42 Q4 PSEUD 0 0.0000 2.2635 -0.0160 -2.0205 0 0 0 0 0 43 O1 O_BYL 0 0.0000 0.5590 2.3190 -0.6100 22 0 0 0 0 44 C4 C_BYL 0 0.0000 -0.3980 -0.3920 1.1680 21 45 46 0 0 45 O2 O_BYL 0 0.0000 -1.0920 -0.9680 1.9780 44 0 0 0 0 46 C14 C_ALI 0 0.0000 0.7440 -0.9760 0.3600 23 44 47 64 0 47 C25 C_ARO 0 0.0000 0.2530 -2.0900 -0.5290 46 48 58 0 0 48 C24 C_ARO 0 0.0000 -0.3000 -3.2520 0.0350 47 49 52 0 0 49 C17 C_ARO 0 0.0000 -0.7600 -4.2860 -0.8180 48 50 60 0 0 50 C27 C_ARO 0 0.0000 -1.3180 -5.4470 -0.2540 49 51 54 0 0 51 H27 H_ALI 0 0.0000 -1.6700 -6.2440 -0.8910 50 0 0 0 0 52 C10 C_ARO 0 0.0000 -0.4200 -3.4020 1.4270 48 53 57 0 0 53 C9 C_ARO 0 0.0000 -0.9650 -4.5400 1.9370 52 54 56 0 0 54 C8 C_ARO 0 0.0000 -1.4130 -5.5590 1.0990 50 53 55 0 0 55 H8 H_ALI 0 0.0000 -1.8420 -6.4520 1.5290 54 0 0 0 0 56 H9 H_ALI 0 0.0000 -1.0520 -4.6540 3.0070 53 0 0 0 0 57 H10 H_ALI 0 0.0000 -0.0770 -2.6200 2.0890 52 0 0 0 0 58 C26 C_ARO 0 0.0000 0.3480 -1.9770 -1.8820 47 59 63 0 0 59 C20 C_ARO 0 0.0000 -0.1000 -2.9960 -2.7200 58 60 62 0 0 60 C13 C_ARO 0 0.0000 -0.6460 -4.1340 -2.2100 49 59 61 0 0 61 H13 H_ALI 0 0.0000 -0.9890 -4.9150 -2.8720 60 0 0 0 0 62 H20 H_ALI 0 0.0000 -0.0140 -2.8810 -3.7910 59 0 0 0 0 63 H26 H_ALI 0 0.0000 0.7770 -1.0840 -2.3130 58 0 0 0 0 64 C28 C_ALI 0 0.0000 1.8560 -1.4770 1.2830 46 65 66 67 0 65 H281 H_ALI 0 0.0000 2.1950 -0.6600 1.9200 64 0 0 0 68 66 H282 H_ALI 0 0.0000 1.4740 -2.2870 1.9050 64 0 0 0 68 67 H283 H_ALI 0 0.0000 2.6900 -1.8410 0.6840 64 0 0 0 68 68 Q5 PSEUD 0 0.0000 2.1197 -1.5960 1.5030 0 0 0 0 0