REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = MENAQUINONE-7 RESIDUE MQ7 29 135 1 135 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 44 0 8 CHI3 0 0 0.0000 42 44 45 46 49 9 PHI6 0 0 0.0000 42 44 50 54 0 10 PHI7 0 0 0.0000 44 50 54 58 0 11 PHI8 0 0 0.0000 50 54 58 60 0 12 CHI4 0 0 0.0000 58 60 61 62 65 13 PHI9 0 0 0.0000 58 60 66 70 0 14 PHI10 0 0 0.0000 60 66 70 74 0 15 PHI11 0 0 0.0000 66 70 74 76 0 16 CHI5 0 0 0.0000 74 76 77 78 81 17 PHI12 0 0 0.0000 74 76 82 86 0 18 PHI13 0 0 0.0000 76 82 86 90 0 19 PHI14 0 0 0.0000 82 86 90 92 0 20 CHI6 0 0 0.0000 90 92 93 94 97 21 PHI15 0 0 0.0000 90 92 98 102 0 22 PHI16 0 0 0.0000 92 98 102 106 0 23 PHI17 0 0 0.0000 98 102 106 108 0 24 CHI7 0 0 0.0000 106 108 109 110 113 25 PHI18 0 0 0.0000 106 108 114 118 0 26 PHI19 0 0 0.0000 108 114 118 122 0 27 PHI20 0 0 0.0000 114 118 122 124 0 28 CHI8 0 0 0.0000 122 124 125 126 129 29 PHI21 0 0 0.0000 122 124 130 133 0 1 C1 C_BYL 0 0.0000 1.7260 -1.7010 -11.1730 2 3 15 0 0 2 O1 O_BYL 0 0.0000 2.4560 -2.6610 -11.3190 1 0 0 0 0 3 C10 C_ARO 0 0.0000 2.2120 -0.3430 -11.5010 1 4 9 0 0 4 C5 C_ARO 0 0.0000 1.3530 0.7560 -11.3260 3 5 7 0 0 5 C4 C_BYL 0 0.0000 -0.0180 0.5310 -10.8230 4 6 21 0 0 6 O4 O_BYL 0 0.0000 -0.7740 1.4700 -10.6720 5 0 0 0 0 7 C6 C_ARO 0 0.0000 1.8000 2.0360 -11.6320 4 8 11 0 0 8 H6 H_ALI 0 0.0000 1.1450 2.8840 -11.4990 7 0 0 0 0 9 C9 C_ARO 0 0.0000 3.5020 -0.1430 -11.9790 3 10 14 0 0 10 C8 C_ARO 0 0.0000 3.9330 1.1390 -12.2800 9 11 13 0 0 11 C7 C_ARO 0 0.0000 3.0890 2.2200 -12.1080 7 10 12 0 0 12 H7 H_ALI 0 0.0000 3.4360 3.2140 -12.3450 11 0 0 0 0 13 H8 H_ALI 0 0.0000 4.9350 1.2950 -12.6510 10 0 0 0 0 14 H9 H_ALI 0 0.0000 4.1660 -0.9830 -12.1150 9 0 0 0 0 15 C2 C_BYL 0 0.0000 0.3530 -1.8850 -10.6680 1 16 21 0 0 16 C2M C_ALI 0 0.0000 -0.1370 -3.2700 -10.3350 15 17 18 19 0 17 H2M1 H_ALI 0 0.0000 0.6550 -3.9930 -10.5300 16 0 0 0 20 18 H2M2 H_ALI 0 0.0000 -0.4160 -3.3130 -9.2820 16 0 0 0 20 19 H2M3 H_ALI 0 0.0000 -1.0040 -3.5070 -10.9510 16 0 0 0 20 20 Q1 PSEUD 0 0.0000 -0.2550 -3.6043 -10.2543 0 0 0 0 0 21 C3 C_BYL 0 0.0000 -0.4650 -0.8370 -10.5010 5 15 22 0 0 22 C11 C_ALI 0 0.0000 -1.8620 -1.0600 -9.9840 21 23 24 26 0 23 H111 H_ALI 0 0.0000 -2.2120 -2.0450 -10.2950 22 0 0 0 25 24 H112 H_ALI 0 0.0000 -2.5260 -0.2950 -10.3870 22 0 0 0 25 25 Q2 PSEUD 0 0.0000 -2.3690 -1.1700 -10.3410 0 0 0 0 0 26 C12 C_BYL 0 0.0000 -1.8590 -0.9800 -8.4790 22 27 28 0 0 27 H12 H_ALI 0 0.0000 -1.1890 -1.6040 -7.9060 26 0 0 0 0 28 C13 C_BYL 0 0.0000 -2.6700 -0.1540 -7.8650 26 29 34 0 0 29 C14 C_ALI 0 0.0000 -3.6810 0.6350 -8.6560 28 30 31 32 0 30 H141 H_ALI 0 0.0000 -4.3210 1.1930 -7.9730 29 0 0 0 33 31 H142 H_ALI 0 0.0000 -3.1620 1.3290 -9.3170 29 0 0 0 33 32 H143 H_ALI 0 0.0000 -4.2900 -0.0450 -9.2500 29 0 0 0 33 33 Q3 PSEUD 0 0.0000 -3.9243 0.8257 -8.8467 0 0 0 0 0 34 C15 C_ALI 0 0.0000 -2.5920 0.0050 -6.3690 28 35 36 38 0 35 H151 H_ALI 0 0.0000 -2.2530 -0.9280 -5.9210 34 0 0 0 37 36 H152 H_ALI 0 0.0000 -3.5780 0.2580 -5.9790 34 0 0 0 37 37 Q4 PSEUD 0 0.0000 -2.9155 -0.3350 -5.9500 0 0 0 0 0 38 C16 C_ALI 0 0.0000 -1.6060 1.1230 -6.0260 34 39 40 42 0 39 H161 H_ALI 0 0.0000 -1.9450 2.0570 -6.4740 38 0 0 0 41 40 H162 H_ALI 0 0.0000 -0.6200 0.8700 -6.4160 38 0 0 0 41 41 Q5 PSEUD 0 0.0000 -1.2825 1.4635 -6.4450 0 0 0 0 0 42 C17 C_BYL 0 0.0000 -1.5280 1.2830 -4.5300 38 43 44 0 0 43 H17 H_ALI 0 0.0000 -2.4280 1.4480 -3.9570 42 0 0 0 0 44 C18 C_BYL 0 0.0000 -0.3680 1.2220 -3.9240 42 45 50 0 0 45 C19 C_ALI 0 0.0000 0.8990 1.1170 -4.7320 44 46 47 48 0 46 H191 H_ALI 0 0.0000 0.9430 1.9390 -5.4470 45 0 0 0 49 47 H192 H_ALI 0 0.0000 1.7600 1.1680 -4.0660 45 0 0 0 49 48 H193 H_ALI 0 0.0000 0.9100 0.1680 -5.2680 45 0 0 0 49 49 Q6 PSEUD 0 0.0000 1.2043 1.0917 -4.9270 0 0 0 0 0 50 C20 C_ALI 0 0.0000 -0.3010 1.2560 -2.4190 44 51 52 54 0 51 H201 H_ALI 0 0.0000 -1.1380 1.8370 -2.0310 50 0 0 0 53 52 H202 H_ALI 0 0.0000 0.6350 1.7180 -2.1070 50 0 0 0 53 53 Q7 PSEUD 0 0.0000 -0.2515 1.7775 -2.0690 0 0 0 0 0 54 C21 C_ALI 0 0.0000 -0.3740 -0.1700 -1.8720 50 55 56 58 0 55 H211 H_ALI 0 0.0000 0.4620 -0.7500 -2.2600 54 0 0 0 57 56 H212 H_ALI 0 0.0000 -1.3110 -0.6310 -2.1840 54 0 0 0 57 57 Q8 PSEUD 0 0.0000 -0.4245 -0.6905 -2.2220 0 0 0 0 0 58 C22 C_BYL 0 0.0000 -0.3070 -0.1350 -0.3670 54 59 60 0 0 59 H22 H_ALI 0 0.0000 0.5180 0.3550 0.1250 58 0 0 0 0 60 C23 C_BYL 0 0.0000 -1.2510 -0.7010 0.3430 58 61 66 0 0 61 C24 C_ALI 0 0.0000 -2.4650 -1.2770 -0.3390 60 62 63 64 0 62 H241 H_ALI 0 0.0000 -2.1650 -2.1150 -0.9680 61 0 0 0 65 63 H242 H_ALI 0 0.0000 -3.1750 -1.6230 0.4120 61 0 0 0 65 64 H243 H_ALI 0 0.0000 -2.9340 -0.5100 -0.9550 61 0 0 0 65 65 Q9 PSEUD 0 0.0000 -2.7580 -1.4160 -0.5037 0 0 0 0 0 66 C25 C_ALI 0 0.0000 -1.1230 -0.7750 1.8420 60 67 68 70 0 67 H251 H_ALI 0 0.0000 -0.0690 -0.8270 2.1150 66 0 0 0 69 68 H252 H_ALI 0 0.0000 -1.6380 -1.6640 2.2070 66 0 0 0 69 69 Q10 PSEUD 0 0.0000 -0.8535 -1.2455 2.1610 0 0 0 0 0 70 C26 C_ALI 0 0.0000 -1.7510 0.4700 2.4700 66 71 72 74 0 71 H261 H_ALI 0 0.0000 -2.8050 0.5220 2.1970 70 0 0 0 73 72 H262 H_ALI 0 0.0000 -1.2370 1.3590 2.1050 70 0 0 0 73 73 Q11 PSEUD 0 0.0000 -2.0210 0.9405 2.1510 0 0 0 0 0 74 C27 C_BYL 0 0.0000 -1.6230 0.3960 3.9700 70 75 76 0 0 75 H27 H_ALI 0 0.0000 -2.0070 -0.4610 4.5030 74 0 0 0 0 76 C28 C_BYL 0 0.0000 -1.0470 1.3710 4.6270 74 77 82 0 0 77 C29 C_ALI 0 0.0000 -0.6130 2.6170 3.8990 76 78 79 80 0 78 H291 H_ALI 0 0.0000 -1.4890 3.1270 3.4970 77 0 0 0 81 79 H292 H_ALI 0 0.0000 -0.0930 3.2800 4.5910 77 0 0 0 81 80 H293 H_ALI 0 0.0000 0.0560 2.3470 3.0830 77 0 0 0 81 81 Q12 PSEUD 0 0.0000 -0.5087 2.9180 3.7237 0 0 0 0 0 82 C30 C_ALI 0 0.0000 -0.8170 1.2470 6.1110 76 83 84 86 0 83 H301 H_ALI 0 0.0000 -1.5960 0.6220 6.5480 82 0 0 0 85 84 H302 H_ALI 0 0.0000 -0.8480 2.2370 6.5680 82 0 0 0 85 85 Q13 PSEUD 0 0.0000 -1.2220 1.4295 6.5580 0 0 0 0 0 86 C31 C_ALI 0 0.0000 0.5500 0.6110 6.3650 82 87 88 90 0 87 H311 H_ALI 0 0.0000 1.3280 1.2360 5.9280 86 0 0 0 89 88 H312 H_ALI 0 0.0000 0.5800 -0.3780 5.9080 86 0 0 0 89 89 Q14 PSEUD 0 0.0000 0.9540 0.4290 5.9180 0 0 0 0 0 90 C32 C_BYL 0 0.0000 0.7790 0.4870 7.8490 86 91 92 0 0 91 H32 H_ALI 0 0.0000 0.6990 1.3580 8.4820 90 0 0 0 0 92 C33 C_BYL 0 0.0000 1.0760 -0.6770 8.3710 90 93 98 0 0 93 C34 C_ALI 0 0.0000 1.2990 -1.8690 7.4760 92 94 95 96 0 94 H341 H_ALI 0 0.0000 2.1710 -1.6920 6.8470 93 0 0 0 97 95 H342 H_ALI 0 0.0000 1.4660 -2.7550 8.0880 93 0 0 0 97 96 H343 H_ALI 0 0.0000 0.4220 -2.0200 6.8480 93 0 0 0 97 97 Q15 PSEUD 0 0.0000 1.3530 -2.1557 7.2610 0 0 0 0 0 98 C35 C_ALI 0 0.0000 1.1930 -0.8240 9.8660 92 99 100 102 0 99 H351 H_ALI 0 0.0000 1.5290 0.1170 10.2990 98 0 0 0 101 100 H352 H_ALI 0 0.0000 1.9140 -1.6080 10.0980 98 0 0 0 101 101 Q16 PSEUD 0 0.0000 1.7215 -0.7455 10.1985 0 0 0 0 0 102 C36 C_ALI 0 0.0000 -0.1700 -1.1960 10.4510 98 103 104 106 0 103 H361 H_ALI 0 0.0000 -0.5060 -2.1380 10.0180 102 0 0 0 105 104 H362 H_ALI 0 0.0000 -0.8910 -0.4120 10.2180 102 0 0 0 105 105 Q17 PSEUD 0 0.0000 -0.6985 -1.2750 10.1180 0 0 0 0 0 106 C37 C_BYL 0 0.0000 -0.0530 -1.3430 11.9460 102 107 108 0 0 107 H37 H_ALI 0 0.0000 0.6810 -2.0140 12.3660 106 0 0 0 0 108 C38 C_BYL 0 0.0000 -0.8420 -0.6580 12.7360 106 109 114 0 0 109 C39 C_ALI 0 0.0000 -1.9490 0.1800 12.1510 108 110 111 112 0 110 H391 H_ALI 0 0.0000 -2.5780 -0.4400 11.5140 109 0 0 0 113 111 H392 H_ALI 0 0.0000 -2.5500 0.6010 12.9570 109 0 0 0 113 112 H393 H_ALI 0 0.0000 -1.5180 0.9880 11.5600 109 0 0 0 113 113 Q18 PSEUD 0 0.0000 -2.2153 0.3830 12.0103 0 0 0 0 0 114 C40 C_ALI 0 0.0000 -0.6430 -0.7090 14.2290 108 115 116 118 0 115 H401 H_ALI 0 0.0000 -0.2270 -1.6780 14.5070 114 0 0 0 117 116 H402 H_ALI 0 0.0000 -1.6010 -0.5680 14.7280 114 0 0 0 117 117 Q19 PSEUD 0 0.0000 -0.9140 -1.1230 14.6175 0 0 0 0 0 118 C41 C_ALI 0 0.0000 0.3210 0.3990 14.6530 114 119 120 122 0 119 H411 H_ALI 0 0.0000 -0.0940 1.3680 14.3750 118 0 0 0 121 120 H412 H_ALI 0 0.0000 1.2790 0.2580 14.1530 118 0 0 0 121 121 Q20 PSEUD 0 0.0000 0.5925 0.8130 14.2640 0 0 0 0 0 122 C42 C_BYL 0 0.0000 0.5200 0.3480 16.1460 118 123 124 0 0 123 H42 H_ALI 0 0.0000 -0.3330 0.3810 16.8060 122 0 0 0 0 124 C43 C_BYL 0 0.0000 1.7290 0.2640 16.6430 122 125 130 0 0 125 C44 C_ALI 0 0.0000 1.9230 0.0870 18.1270 124 126 127 128 0 126 H441 H_ALI 0 0.0000 2.9890 0.0380 18.3510 125 0 0 0 129 127 H442 H_ALI 0 0.0000 1.4800 0.9310 18.6540 125 0 0 0 129 128 H443 H_ALI 0 0.0000 1.4410 -0.8350 18.4490 125 0 0 0 129 129 Q21 PSEUD 0 0.0000 1.9700 0.0447 18.4847 0 0 0 0 135 130 C45 C_ALI 0 0.0000 2.9260 0.3440 15.7310 124 131 132 133 0 131 H451 H_ALI 0 0.0000 2.8740 1.2600 15.1430 130 0 0 0 134 132 H452 H_ALI 0 0.0000 3.8380 0.3460 16.3280 130 0 0 0 134 133 H453 H_ALI 0 0.0000 2.9310 -0.5160 15.0620 130 0 0 0 134 134 Q22 PSEUD 0 0.0000 3.2143 0.3633 15.5110 0 0 0 0 135 135 QQA PSEUD 0 0.0000 2.5922 0.2040 16.9978 0 0 0 0 0