REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N,N'-BIS(3-METHYLBENZYL)PYRIMIDINE-4,6-DICARBOXAMIDE" RESIDUE PB3 10 60 1 60 1 CHI1 0 0 0.0000 2 1 6 7 31 2 CHI2 0 0 0.0000 1 6 7 8 30 3 CHI3 0 0 0.0000 6 7 8 9 29 4 CHI4 0 0 0.0000 7 8 9 10 24 5 CHI5 0 0 0.0000 10 11 12 13 16 6 PHI1 0 0 0.0000 4 34 35 60 0 7 CHI6 0 0 0.0000 34 35 36 37 59 8 CHI7 0 0 0.0000 35 36 37 38 58 9 CHI8 0 0 0.0000 36 37 38 39 53 10 CHI9 0 0 0.0000 43 44 45 46 49 1 C1 C_ARO 0 0.0000 -0.5580 -0.0650 -1.1960 2 6 32 0 0 2 N6 N_AMO 0 0.0000 0.7700 -0.0620 -1.1500 1 3 0 0 0 3 C5 C_ARO 0 0.0000 1.4070 0.0010 0.0000 2 4 5 0 0 4 N4 N_AMO 0 0.0000 0.7690 0.0680 1.1500 3 34 0 0 0 5 H5 H_ALI 0 0.0000 2.4870 0.0020 0.0000 3 0 0 0 0 6 C15 C_BYL 0 0.0000 -1.2670 -0.1370 -2.4980 1 7 31 0 0 7 N16 N_AMO 0 0.0000 -0.5640 -0.1990 -3.6460 6 8 30 0 0 8 C17 C_ALI 0 0.0000 -1.2640 -0.2700 -4.9310 7 9 27 28 0 9 C18 C_ARO 0 0.0000 -0.2560 -0.3300 -6.0490 8 10 18 0 0 10 C21 C_ARO 0 0.0000 0.2000 0.8370 -6.6310 9 11 17 0 0 11 C4 C_ARO 0 0.0000 1.1280 0.7830 -7.6540 10 12 20 0 0 12 C8 C_ALI 0 0.0000 1.6310 2.0560 -8.2850 11 13 14 15 0 13 H81 H_ALI 0 0.0000 0.9890 2.3240 -9.1240 12 0 0 0 16 14 H82 H_ALI 0 0.0000 1.6170 2.8570 -7.5460 12 0 0 0 16 15 H83 H_ALI 0 0.0000 2.6510 1.9070 -8.6400 12 0 0 0 16 16 Q1 PSEUD 0 0.0000 1.7523 2.3627 -8.4367 0 0 0 0 0 17 H21 H_ALI 0 0.0000 -0.1620 1.7930 -6.2820 10 0 0 0 24 18 C25 C_ARO 0 0.0000 0.2070 -1.5520 -6.4970 9 19 23 0 0 19 C24 C_ARO 0 0.0000 1.1320 -1.6070 -7.5230 18 20 22 0 0 20 C23 C_ARO 0 0.0000 1.5930 -0.4390 -8.1020 11 19 21 0 0 21 H23 H_ALI 0 0.0000 2.3160 -0.4820 -8.9030 20 0 0 0 0 22 H24 H_ALI 0 0.0000 1.4950 -2.5620 -7.8720 19 0 0 0 25 23 H25 H_ALI 0 0.0000 -0.1520 -2.4650 -6.0450 18 0 0 0 24 24 Q5 PSEUD 0 0.0000 -0.1570 -0.3360 -6.1635 0 0 0 0 26 25 Q6 PSEUD 0 0.0000 1.4950 -2.5620 -7.8720 0 0 0 0 26 26 QQA PSEUD 0 0.0000 0.6690 -1.4490 -7.0177 0 0 0 0 0 27 H171 H_ALI 0 0.0000 -1.8900 0.6130 -5.0530 8 0 0 0 29 28 H172 H_ALI 0 0.0000 -1.8880 -1.1630 -4.9560 8 0 0 0 29 29 Q2 PSEUD 0 0.0000 -1.8890 -0.2750 -5.0045 0 0 0 0 0 30 H16 H_AMI 0 0.0000 0.4050 -0.1960 -3.6210 7 0 0 0 0 31 O41 O_BYL 0 0.0000 -2.4820 -0.1400 -2.5290 6 0 0 0 0 32 C2 C_ARO 0 0.0000 -1.2760 -0.0010 0.0000 1 33 34 0 0 33 H2 H_ALI 0 0.0000 -2.3560 -0.0020 0.0000 32 0 0 0 0 34 C3 C_ARO 0 0.0000 -0.5590 0.0640 1.1960 4 32 35 0 0 35 C9 C_BYL 0 0.0000 -1.2680 0.1340 2.4980 34 36 60 0 0 36 N10 N_AMO 0 0.0000 -0.5650 0.1970 3.6460 35 37 59 0 0 37 C11 C_ALI 0 0.0000 -1.2650 0.2670 4.9310 36 38 56 57 0 38 C12 C_ARO 0 0.0000 -0.2570 0.3290 6.0500 37 39 43 0 0 39 C30 C_ARO 0 0.0000 0.2040 1.5520 6.4970 38 40 42 0 0 40 C31 C_ARO 0 0.0000 1.1280 1.6090 7.5240 39 41 50 0 0 41 H31 H_ALI 0 0.0000 1.4890 2.5650 7.8740 40 0 0 0 54 42 H30 H_ALI 0 0.0000 -0.1570 2.4640 6.0460 39 0 0 0 53 43 C34 C_ARO 0 0.0000 0.2080 -0.8380 6.6260 38 44 52 0 0 44 C6 C_ARO 0 0.0000 1.1280 -0.7810 7.6550 43 45 50 0 0 45 C7 C_ALI 0 0.0000 1.6320 -2.0530 8.2870 44 46 47 48 0 46 H71 H_ALI 0 0.0000 0.9900 -2.3220 9.1250 45 0 0 0 49 47 H72 H_ALI 0 0.0000 1.6200 -2.8550 7.5480 45 0 0 0 49 48 H73 H_ALI 0 0.0000 2.6510 -1.9030 8.6430 45 0 0 0 49 49 Q3 PSEUD 0 0.0000 1.7537 -2.3600 8.4387 0 0 0 0 0 50 C32 C_ARO 0 0.0000 1.5910 0.4420 8.1030 40 44 51 0 0 51 H32 H_ALI 0 0.0000 2.3130 0.4860 8.9050 50 0 0 0 0 52 H34 H_ALI 0 0.0000 -0.1520 -1.7940 6.2760 43 0 0 0 53 53 Q7 PSEUD 0 0.0000 -0.1545 0.3350 6.1610 0 0 0 0 55 54 Q8 PSEUD 0 0.0000 1.4890 2.5650 7.8740 0 0 0 0 55 55 QQB PSEUD 0 0.0000 0.6672 1.4500 7.0175 0 0 0 0 0 56 H111 H_ALI 0 0.0000 -1.8890 -0.6170 5.0530 37 0 0 0 58 57 H112 H_ALI 0 0.0000 -1.8900 1.1590 4.9560 37 0 0 0 58 58 Q4 PSEUD 0 0.0000 -1.8895 0.2710 5.0045 0 0 0 0 0 59 H10 H_AMI 0 0.0000 0.4040 0.1970 3.6210 36 0 0 0 0 60 O42 O_BYL 0 0.0000 -2.4820 0.1350 2.5290 35 0 0 0 0