REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-CYCLOHEXYLMETHYLOXY-5-NITROSO-PYRIMIDINE-2,4-DIAMINE RESIDUE NW1 11 43 1 43 1 CHI1 0 0 0.0000 1 2 3 4 29 2 CHI2 0 0 0.0000 2 3 4 5 29 3 CHI3 0 0 0.0000 3 4 5 6 26 4 CHI4 0 0 0.0000 4 5 6 7 25 5 CHI5 0 0 0.0000 5 6 7 8 22 6 CHI6 0 0 0.0000 6 7 8 9 19 7 CHI7 0 0 0.0000 7 8 9 10 16 8 CHI8 0 0 0.0000 8 9 10 11 13 9 CHI9 0 0 0.0000 2 30 31 32 32 10 CHI10 0 0 0.0000 30 33 34 35 37 11 PHI1 0 0 0.0000 1 39 40 42 0 1 N1 N_AMI 0 0.0000 1.2640 0.0050 1.2880 2 39 0 0 0 2 C6 C_ARO 0 0.0000 -0.0330 0.1240 1.0600 1 3 30 0 0 3 O6 O_EST 0 0.0000 -0.5070 0.2760 -0.1950 2 4 0 0 0 4 C1 C_ALI 0 0.0000 0.6230 0.2640 -1.0680 3 5 27 28 0 5 C3 C_ALI 0 0.0000 0.1530 0.4320 -2.5140 4 6 10 26 0 6 C11 C_ALI 0 0.0000 1.3640 0.4190 -3.4490 5 7 23 24 0 7 C10 C_ALI 0 0.0000 0.8940 0.5870 -4.8950 6 8 20 21 0 8 C9 C_ALI 0 0.0000 -0.0450 -0.5620 -5.2630 7 9 17 18 0 9 C8 C_ALI 0 0.0000 -1.2560 -0.5490 -4.3280 8 10 14 15 0 10 C7 C_ALI 0 0.0000 -0.7860 -0.7170 -2.8820 5 9 11 12 0 11 H72 H_ALI 0 0.0000 -0.2580 -1.6650 -2.7790 10 0 0 0 13 12 H71 H_ALI 0 0.0000 -1.6490 -0.7080 -2.2160 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 -0.9535 -1.1865 -2.4975 0 0 0 0 0 14 H82 H_ALI 0 0.0000 -1.7840 0.3980 -4.4300 9 0 0 0 16 15 H81 H_ALI 0 0.0000 -1.9260 -1.3680 -4.5900 9 0 0 0 16 16 Q2 PSEUD 0 0.0000 -1.8550 -0.4850 -4.5100 0 0 0 0 0 17 H92 H_ALI 0 0.0000 -0.3800 -0.4420 -6.2930 8 0 0 0 19 18 H91 H_ALI 0 0.0000 0.4820 -1.5100 -5.1600 8 0 0 0 19 19 Q3 PSEUD 0 0.0000 0.0510 -0.9760 -5.7265 0 0 0 0 0 20 H102 H_ALI 0 0.0000 0.3660 1.5350 -4.9980 7 0 0 0 22 21 H101 H_ALI 0 0.0000 1.7570 0.5780 -5.5610 7 0 0 0 22 22 Q4 PSEUD 0 0.0000 1.0615 1.0565 -5.2795 0 0 0 0 0 23 H112 H_ALI 0 0.0000 2.0340 1.2380 -3.1870 6 0 0 0 25 24 H111 H_ALI 0 0.0000 1.8920 -0.5280 -3.3460 6 0 0 0 25 25 Q5 PSEUD 0 0.0000 1.9630 0.3550 -3.2665 0 0 0 0 0 26 H3 H_ALI 0 0.0000 -0.3740 1.3800 -2.6170 5 0 0 0 0 27 H12 H_ALI 0 0.0000 1.2930 1.0830 -0.8060 4 0 0 0 29 28 H11 H_ALI 0 0.0000 1.1510 -0.6830 -0.9650 4 0 0 0 29 29 Q6 PSEUD 0 0.0000 1.2220 0.2000 -0.8855 0 0 0 0 0 30 C5 C_ARO 0 0.0000 -0.9430 0.0930 2.2150 2 31 33 0 0 31 N7 N_AMO 0 0.0000 -2.2530 0.2110 2.0690 30 32 0 0 0 32 O8 O_XXX 0 0.0000 -2.7430 0.2310 0.9540 31 0 0 0 0 33 C4 C_ARO 0 0.0000 -0.3260 -0.0750 3.5420 30 34 38 0 0 34 N9 N_AMO 0 0.0000 -1.0940 -0.1150 4.6790 33 35 36 0 0 35 H9N3 H_AMI 0 0.0000 -0.6810 -0.3000 5.5370 34 0 0 0 37 36 H9N2 H_AMI 0 0.0000 -2.0500 0.0400 4.6250 34 0 0 0 37 37 Q7 PSEUD 0 0.0000 -1.3655 -0.1300 5.0810 0 0 0 0 0 38 N3 N_AMO 0 0.0000 0.9930 -0.1850 3.6040 33 39 0 0 0 39 C2 C_ARO 0 0.0000 1.7450 -0.1470 2.5140 1 38 40 0 0 40 N2 N_AMI 0 0.0000 3.1050 -0.2690 2.6640 39 41 42 0 0 41 H22 H_AMI 0 0.0000 3.4880 -0.3790 3.5490 40 0 0 0 43 42 H21 H_AMI 0 0.0000 3.6830 -0.2490 1.8850 40 0 0 0 43 43 Q8 PSEUD 0 0.0000 3.5855 -0.3140 2.7170 0 0 0 0 0