REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-[1-METHYLHEXYL]-4,6-DINITROPHENOL RESIDUE DNT 10 44 1 44 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 18 0 4 PHI4 0 0 0.0000 10 14 18 22 0 5 PHI5 0 0 0.0000 14 18 22 29 0 6 CHI1 0 0 0.0000 18 22 23 24 27 7 PHI6 0 0 0.0000 18 22 29 38 0 8 CHI2 0 0 0.0000 30 31 34 35 36 9 CHI3 0 0 0.0000 29 38 39 40 40 10 PHI7 0 0 0.0000 32 41 42 44 0 1 C13 C_ALI 0 0.0000 7.1260 0.1990 1.3160 2 3 4 6 0 2 H131 H_ALI 0 0.0000 7.0880 1.2880 1.2870 1 0 0 0 5 3 H132 H_ALI 0 0.0000 6.8780 -0.1470 2.3190 1 0 0 0 5 4 H133 H_ALI 0 0.0000 8.1290 -0.1370 1.0530 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 7.3650 0.3347 1.5530 0 0 0 0 0 6 C12 C_ALI 0 0.0000 6.1190 -0.3730 0.3160 1 7 8 10 0 7 H121 H_ALI 0 0.0000 6.3660 -0.0280 -0.6870 6 0 0 0 9 8 H122 H_ALI 0 0.0000 6.1570 -1.4620 0.3450 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 6.2615 -0.7450 -0.1710 0 0 0 0 0 10 C11 C_ALI 0 0.0000 4.7100 0.0980 0.6850 6 11 12 14 0 11 H111 H_ALI 0 0.0000 4.4630 -0.2480 1.6890 10 0 0 0 13 12 H112 H_ALI 0 0.0000 4.6720 1.1860 0.6560 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 4.5675 0.4690 1.1725 0 0 0 0 0 14 C9 C_ALI 0 0.0000 3.7030 -0.4750 -0.3140 10 15 16 18 0 15 H91 H_ALI 0 0.0000 3.9510 -0.1290 -1.3180 14 0 0 0 17 16 H92 H_ALI 0 0.0000 3.7410 -1.5640 -0.2850 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 3.8460 -0.8465 -0.8015 0 0 0 0 0 18 C8 C_ALI 0 0.0000 2.2950 -0.0040 0.0540 14 19 20 22 0 19 H81 H_ALI 0 0.0000 2.0470 -0.3500 1.0580 18 0 0 0 21 20 H82 H_ALI 0 0.0000 2.2570 1.0850 0.0250 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 2.1520 0.3675 0.5415 0 0 0 0 0 22 C7 C_ALI 0 0.0000 1.2880 -0.5760 -0.9450 18 23 28 29 0 23 C10 C_ALI 0 0.0000 1.5590 0.0070 -2.3330 22 24 25 26 0 24 H101 H_ALI 0 0.0000 2.5700 -0.2540 -2.6460 23 0 0 0 27 25 H102 H_ALI 0 0.0000 0.8420 -0.4010 -3.0450 23 0 0 0 27 26 H103 H_ALI 0 0.0000 1.4590 1.0920 -2.2970 23 0 0 0 27 27 Q6 PSEUD 0 0.0000 1.6237 0.1457 -2.6627 0 0 0 0 0 28 H7 H_ALI 0 0.0000 1.3880 -1.6610 -0.9810 22 0 0 0 0 29 C6 C_ARO 0 0.0000 -0.1100 -0.2150 -0.5130 22 30 38 0 0 30 C5 C_ARO 0 0.0000 -0.4750 1.1130 -0.3940 29 31 37 0 0 31 C4 C_ARO 0 0.0000 -1.7570 1.4450 0.0030 30 32 34 0 0 32 C3 C_ARO 0 0.0000 -2.6770 0.4510 0.2810 31 33 41 0 0 33 H3 H_ALI 0 0.0000 -3.6780 0.7130 0.5910 32 0 0 0 0 34 N4 N_AMO 0 0.0000 -2.1460 2.8680 0.1290 31 35 36 0 0 35 O61 O_XXX 0 0.0000 -1.3370 3.7440 -0.1160 34 0 0 0 0 36 O41 O_XXX 0 0.0000 -3.2750 3.1610 0.4790 34 0 0 0 0 37 H5 H_ALI 0 0.0000 0.2410 1.8910 -0.6110 30 0 0 0 0 38 C1 C_ARO 0 0.0000 -1.0320 -1.2140 -0.2390 29 39 41 0 0 39 O1 O_HYD 0 0.0000 -0.6750 -2.5200 -0.3560 38 40 0 0 0 40 HO1 H_OXY 0 0.0000 -0.8790 -2.7850 -1.2630 39 0 0 0 0 41 C2 C_ARO 0 0.0000 -2.3170 -0.8780 0.1640 32 38 42 0 0 42 N6 N_AMI 0 0.0000 -3.3010 -1.9420 0.4630 41 43 44 0 0 43 O62 O_XXX 0 0.0000 -4.4300 -1.6460 0.8130 42 0 0 0 0 44 O42 O_XXX 0 0.0000 -2.9830 -3.1130 0.3600 42 0 0 0 0