REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PHYLLOQUINONE RESIDUE PQN 20 96 1 96 1 CHI1 0 0 0.0000 1 15 16 17 20 2 PHI1 0 0 0.0000 5 21 22 26 0 3 PHI2 0 0 0.0000 21 22 26 28 0 4 CHI2 0 0 0.0000 26 28 29 30 33 5 PHI3 0 0 0.0000 26 28 34 38 0 6 PHI4 0 0 0.0000 28 34 38 42 0 7 PHI5 0 0 0.0000 34 38 42 46 0 8 PHI6 0 0 0.0000 38 42 46 53 0 9 CHI3 0 0 0.0000 42 46 47 48 51 10 PHI7 0 0 0.0000 42 46 53 57 0 11 PHI8 0 0 0.0000 46 53 57 61 0 12 PHI9 0 0 0.0000 53 57 61 65 0 13 PHI10 0 0 0.0000 57 61 65 72 0 14 CHI4 0 0 0.0000 61 65 66 67 70 15 PHI11 0 0 0.0000 61 65 72 76 0 16 PHI12 0 0 0.0000 65 72 76 80 0 17 PHI13 0 0 0.0000 72 76 80 84 0 18 PHI14 0 0 0.0000 76 80 84 91 0 19 CHI5 0 0 0.0000 80 84 85 86 89 20 PHI15 0 0 0.0000 80 84 91 94 0 1 C1 C_BYL 0 0.0000 1.3780 -1.4170 -6.2110 2 3 15 0 0 2 O1 O_BYL 0 0.0000 1.8180 -2.4510 -6.6730 1 0 0 0 0 3 C10 C_ARO 0 0.0000 2.3000 -0.3400 -5.7910 1 4 9 0 0 4 C5 C_ARO 0 0.0000 1.7730 0.8500 -5.2590 3 5 7 0 0 5 C4 C_BYL 0 0.0000 0.3070 1.0020 -5.1370 4 6 21 0 0 6 O4 O_BYL 0 0.0000 -0.1630 2.0260 -4.6840 5 0 0 0 0 7 C6 C_ARO 0 0.0000 2.6310 1.8680 -4.8610 4 8 11 0 0 8 H6 H_ALI 0 0.0000 2.2320 2.7840 -4.4520 7 0 0 0 0 9 C9 C_ARO 0 0.0000 3.6760 -0.4900 -5.9160 3 10 14 0 0 10 C8 C_ARO 0 0.0000 4.5200 0.5340 -5.5150 9 11 13 0 0 11 C7 C_ARO 0 0.0000 4.0010 1.7030 -4.9920 7 10 12 0 0 12 H7 H_ALI 0 0.0000 4.6690 2.4940 -4.6830 11 0 0 0 0 13 H8 H_ALI 0 0.0000 5.5890 0.4170 -5.6110 10 0 0 0 0 14 H9 H_ALI 0 0.0000 4.0870 -1.4020 -6.3230 9 0 0 0 0 15 C2 C_BYL 0 0.0000 -0.0780 -1.2300 -6.0670 1 16 21 0 0 16 C2M C_ALI 0 0.0000 -1.0130 -2.3310 -6.4970 15 17 18 19 0 17 H2M1 H_ALI 0 0.0000 -0.4340 -3.1710 -6.8810 16 0 0 0 20 18 H2M2 H_ALI 0 0.0000 -1.6060 -2.6580 -5.6430 16 0 0 0 20 19 H2M3 H_ALI 0 0.0000 -1.6770 -1.9600 -7.2780 16 0 0 0 20 20 Q1 PSEUD 0 0.0000 -1.2390 -2.5963 -6.6007 0 0 0 0 0 21 C3 C_BYL 0 0.0000 -0.5800 -0.0960 -5.5610 5 15 22 0 0 22 C11 C_ALI 0 0.0000 -2.0730 0.0600 -5.4290 21 23 24 26 0 23 H111 H_ALI 0 0.0000 -2.5690 -0.5120 -6.2120 22 0 0 0 25 24 H112 H_ALI 0 0.0000 -2.3370 1.1130 -5.5270 22 0 0 0 25 25 Q2 PSEUD 0 0.0000 -2.4530 0.3005 -5.8695 0 0 0 0 0 26 C12 C_BYL 0 0.0000 -2.5140 -0.4440 -4.0790 22 27 28 0 0 27 H12 H_ALI 0 0.0000 -2.2560 -1.4450 -3.7670 26 0 0 0 0 28 C13 C_BYL 0 0.0000 -3.2100 0.3300 -3.2850 26 29 34 0 0 29 C14 C_ALI 0 0.0000 -3.6780 1.6790 -3.7680 28 30 31 32 0 30 H141 H_ALI 0 0.0000 -4.3120 2.1370 -3.0100 29 0 0 0 33 31 H142 H_ALI 0 0.0000 -2.8140 2.3170 -3.9540 29 0 0 0 33 32 H143 H_ALI 0 0.0000 -4.2450 1.5570 -4.6910 29 0 0 0 33 33 Q3 PSEUD 0 0.0000 -3.7903 2.0037 -3.8850 0 0 0 0 0 34 C15 C_ALI 0 0.0000 -3.5440 -0.1260 -1.8890 28 35 36 38 0 35 H151 H_ALI 0 0.0000 -3.6260 -1.2130 -1.8720 34 0 0 0 37 36 H152 H_ALI 0 0.0000 -4.4910 0.3140 -1.5790 34 0 0 0 37 37 Q4 PSEUD 0 0.0000 -4.0585 -0.4495 -1.7255 0 0 0 0 0 38 C16 C_ALI 0 0.0000 -2.4370 0.3150 -0.9290 34 39 40 42 0 39 H161 H_ALI 0 0.0000 -2.3550 1.4020 -0.9460 38 0 0 0 41 40 H162 H_ALI 0 0.0000 -1.4900 -0.1250 -1.2390 38 0 0 0 41 41 Q5 PSEUD 0 0.0000 -1.9225 0.6385 -1.0925 0 0 0 0 0 42 C17 C_ALI 0 0.0000 -2.7760 -0.1480 0.4880 38 43 44 46 0 43 H171 H_ALI 0 0.0000 -2.8580 -1.2350 0.5040 42 0 0 0 45 44 H172 H_ALI 0 0.0000 -3.7230 0.2920 0.7980 42 0 0 0 45 45 Q6 PSEUD 0 0.0000 -3.2905 -0.4715 0.6510 0 0 0 0 0 46 C18 C_ALI 0 0.0000 -1.6690 0.2930 1.4470 42 47 52 53 0 47 C19 C_ALI 0 0.0000 -0.3390 -0.3250 1.0120 46 48 49 50 0 48 H191 H_ALI 0 0.0000 -0.4220 -1.4120 1.0290 47 0 0 0 51 49 H192 H_ALI 0 0.0000 -0.0980 0.0050 0.0020 47 0 0 0 51 50 H193 H_ALI 0 0.0000 0.4480 -0.0100 1.6960 47 0 0 0 51 51 Q7 PSEUD 0 0.0000 -0.0240 -0.4723 0.9090 0 0 0 0 0 52 H18 H_ALI 0 0.0000 -1.5870 1.3800 1.4310 46 0 0 0 0 53 C20 C_ALI 0 0.0000 -2.0080 -0.1700 2.8650 46 54 55 57 0 54 H201 H_ALI 0 0.0000 -2.0900 -1.2570 2.8820 53 0 0 0 56 55 H202 H_ALI 0 0.0000 -2.9550 0.2700 3.1750 53 0 0 0 56 56 Q8 PSEUD 0 0.0000 -2.5225 -0.4935 3.0285 0 0 0 0 0 57 C21 C_ALI 0 0.0000 -0.9010 0.2710 3.8250 53 58 59 61 0 58 H211 H_ALI 0 0.0000 -0.8190 1.3580 3.8080 57 0 0 0 60 59 H212 H_ALI 0 0.0000 0.0450 -0.1690 3.5150 57 0 0 0 60 60 Q9 PSEUD 0 0.0000 -0.3870 0.5945 3.6615 0 0 0 0 0 61 C22 C_ALI 0 0.0000 -1.2400 -0.1920 5.2430 57 62 63 65 0 62 H221 H_ALI 0 0.0000 -1.3220 -1.2790 5.2590 61 0 0 0 64 63 H222 H_ALI 0 0.0000 -2.1870 0.2480 5.5530 61 0 0 0 64 64 Q10 PSEUD 0 0.0000 -1.7545 -0.5155 5.4060 0 0 0 0 0 65 C23 C_ALI 0 0.0000 -0.1330 0.2490 6.2020 61 66 71 72 0 66 C24 C_ALI 0 0.0000 1.1960 -0.3690 5.7670 65 67 68 69 0 67 H241 H_ALI 0 0.0000 1.1130 -1.4560 5.7830 66 0 0 0 70 68 H242 H_ALI 0 0.0000 1.4370 -0.0380 4.7570 66 0 0 0 70 69 H243 H_ALI 0 0.0000 1.9840 -0.0540 6.4500 66 0 0 0 70 70 Q11 PSEUD 0 0.0000 1.5113 -0.5160 5.6633 0 0 0 0 0 71 H23 H_ALI 0 0.0000 -0.0510 1.3360 6.1860 65 0 0 0 0 72 C25 C_ALI 0 0.0000 -0.4720 -0.2140 7.6200 65 73 74 76 0 73 H251 H_ALI 0 0.0000 -0.5540 -1.3010 7.6370 72 0 0 0 75 74 H252 H_ALI 0 0.0000 -1.4190 0.2260 7.9300 72 0 0 0 75 75 Q12 PSEUD 0 0.0000 -0.9865 -0.5375 7.7835 0 0 0 0 0 76 C26 C_ALI 0 0.0000 0.6340 0.2270 8.5800 72 77 78 80 0 77 H261 H_ALI 0 0.0000 0.7160 1.3140 8.5630 76 0 0 0 79 78 H262 H_ALI 0 0.0000 1.5810 -0.2130 8.2690 76 0 0 0 79 79 Q13 PSEUD 0 0.0000 1.1485 0.5505 8.4160 0 0 0 0 0 80 C27 C_ALI 0 0.0000 0.2950 -0.2360 9.9980 76 81 82 84 0 81 H271 H_ALI 0 0.0000 0.2130 -1.3230 10.0140 80 0 0 0 83 82 H272 H_ALI 0 0.0000 -0.6510 0.2040 10.3080 80 0 0 0 83 83 Q14 PSEUD 0 0.0000 -0.2190 -0.5595 10.1610 0 0 0 0 0 84 C28 C_ALI 0 0.0000 1.4020 0.2050 10.9570 80 85 90 91 0 85 C29 C_ALI 0 0.0000 1.0630 -0.2580 12.3750 84 86 87 88 0 86 H291 H_ALI 0 0.0000 1.8520 0.0560 13.0580 85 0 0 0 89 87 H292 H_ALI 0 0.0000 0.1160 0.1820 12.6850 85 0 0 0 89 88 H293 H_ALI 0 0.0000 0.9810 -1.3450 12.3920 85 0 0 0 89 89 Q15 PSEUD 0 0.0000 0.9830 -0.3690 12.7117 0 0 0 0 96 90 H28 H_ALI 0 0.0000 1.4840 1.2920 10.9400 84 0 0 0 0 91 C30 C_ALI 0 0.0000 2.7320 -0.4130 10.5220 84 92 93 94 0 92 H301 H_ALI 0 0.0000 2.6490 -1.5000 10.5380 91 0 0 0 95 93 H302 H_ALI 0 0.0000 2.9730 -0.0820 9.5110 91 0 0 0 95 94 H303 H_ALI 0 0.0000 3.5200 -0.0980 11.2050 91 0 0 0 95 95 Q16 PSEUD 0 0.0000 3.0473 -0.5600 10.4180 0 0 0 0 96 96 QQA PSEUD 0 0.0000 2.0152 -0.4645 11.5648 0 0 0 0 0