REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N,N'-BIS(PYRIDIN-3-YLMETHYL)PYRIMIDINE-4,6-DICARBOXAMIDE" RESIDUE PB5 8 44 1 44 1 CHI1 0 0 0.0000 2 1 6 7 23 2 CHI2 0 0 0.0000 1 6 7 8 22 3 CHI3 0 0 0.0000 6 7 8 9 21 4 CHI4 0 0 0.0000 7 8 9 10 18 5 PHI1 0 0 0.0000 4 26 27 44 0 6 CHI5 0 0 0.0000 26 27 28 29 43 7 CHI6 0 0 0.0000 27 28 29 30 42 8 CHI7 0 0 0.0000 28 29 30 31 39 1 C1 C_ARO 0 0.0000 -1.1980 -0.4250 -0.0010 2 6 24 0 0 2 N6 N_AMO 0 0.0000 -1.1520 0.9030 0.0040 1 3 0 0 0 3 C5 C_ARO 0 0.0000 0.0000 1.5410 0.0110 2 4 5 0 0 4 N4 N_AMO 0 0.0000 1.1520 0.9030 0.0190 3 26 0 0 0 5 H5 H_ALI 0 0.0000 0.0000 2.6210 0.0150 3 0 0 0 0 6 C15 C_BYL 0 0.0000 -2.5020 -1.1350 -0.0100 1 7 23 0 0 7 N16 N_AMO 0 0.0000 -3.6520 -0.4310 -0.0120 6 8 22 0 0 8 C17 C_ALI 0 0.0000 -4.9390 -1.1310 -0.0210 7 9 19 20 0 9 C18 C_ARO 0 0.0000 -6.0590 -0.1230 -0.0220 8 10 13 0 0 10 C21 C_ARO 0 0.0000 -6.5880 0.3360 1.1690 9 11 12 0 0 11 N22 N_AMO 0 0.0000 -7.5650 1.2220 1.1760 10 15 0 0 0 12 H21 H_ALI 0 0.0000 -6.1920 -0.0290 2.1050 10 0 0 0 0 13 C25 C_ARO 0 0.0000 -6.5750 0.3520 -1.2180 9 14 18 0 0 14 C24 C_ARO 0 0.0000 -7.6050 1.2780 -1.1710 13 15 17 0 0 15 C23 C_ARO 0 0.0000 -8.0800 1.6950 0.0580 11 14 16 0 0 16 H23 H_ALI 0 0.0000 -8.8820 2.4170 0.1040 15 0 0 0 0 17 H24 H_ALI 0 0.0000 -8.0310 1.6700 -2.0830 14 0 0 0 0 18 H25 H_ALI 0 0.0000 -6.1840 0.0080 -2.1650 13 0 0 0 0 19 H171 H_ALI 0 0.0000 -5.0080 -1.7530 -0.9140 8 0 0 0 21 20 H172 H_ALI 0 0.0000 -5.0160 -1.7600 0.8660 8 0 0 0 21 21 Q1 PSEUD 0 0.0000 -5.0120 -1.7565 -0.0240 0 0 0 0 0 22 H16 H_AMI 0 0.0000 -3.6270 0.5380 -0.0080 7 0 0 0 0 23 O41 O_BYL 0 0.0000 -2.5330 -2.3490 -0.0150 6 0 0 0 0 24 C2 C_ARO 0 0.0000 0.0000 -1.1430 0.0010 1 25 26 0 0 25 H2 H_ALI 0 0.0000 0.0000 -2.2230 -0.0030 24 0 0 0 0 26 C3 C_ARO 0 0.0000 1.1980 -0.4250 0.0090 4 24 27 0 0 27 C9 C_BYL 0 0.0000 2.5020 -1.1350 0.0130 26 28 44 0 0 28 N10 N_AMO 0 0.0000 3.6520 -0.4310 0.0150 27 29 43 0 0 29 C11 C_ALI 0 0.0000 4.9390 -1.1310 0.0120 28 30 40 41 0 30 C12 C_ARO 0 0.0000 6.0590 -0.1230 0.0150 29 31 35 0 0 31 C30 C_ARO 0 0.0000 6.5810 0.3420 1.2120 30 32 34 0 0 32 C31 C_ARO 0 0.0000 7.6110 1.2690 1.1670 31 33 37 0 0 33 H31 H_ALI 0 0.0000 8.0410 1.6540 2.0800 32 0 0 0 0 34 H30 H_ALI 0 0.0000 6.1950 -0.0080 2.1580 31 0 0 0 0 35 C34 C_ARO 0 0.0000 6.5820 0.3450 -1.1750 30 36 39 0 0 36 N33 N_AMO 0 0.0000 7.5590 1.2310 -1.1800 35 37 0 0 0 37 C32 C_ARO 0 0.0000 8.0800 1.6960 -0.0620 32 36 38 0 0 38 H32 H_ALI 0 0.0000 8.8810 2.4180 -0.1060 37 0 0 0 0 39 H34 H_ALI 0 0.0000 6.1810 -0.0130 -2.1120 35 0 0 0 0 40 H111 H_ALI 0 0.0000 5.0130 -1.7590 0.9000 29 0 0 0 42 41 H112 H_ALI 0 0.0000 5.0120 -1.7530 -0.8800 29 0 0 0 42 42 Q2 PSEUD 0 0.0000 5.0125 -1.7560 0.0100 0 0 0 0 0 43 H10 H_AMI 0 0.0000 3.6270 0.5380 0.0180 28 0 0 0 0 44 O42 O_BYL 0 0.0000 2.5330 -2.3490 0.0090 27 0 0 0 0