REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-(3-TETRADECANOIC ACID) FLAVINE MONONUCLEOTIDE" RESIDUE FMA 29 110 1 110 1 CHI1 0 0 0.0000 12 13 14 15 18 2 CHI2 0 0 0.0000 11 12 19 20 23 3 CHI3 0 0 0.0000 8 9 25 26 51 4 CHI4 0 0 0.0000 9 25 26 27 48 5 CHI5 0 0 0.0000 25 26 27 28 28 6 CHI6 0 0 0.0000 25 26 29 30 47 7 CHI7 0 0 0.0000 26 29 30 31 31 8 CHI8 0 0 0.0000 26 29 32 33 46 9 CHI9 0 0 0.0000 29 32 33 34 34 10 CHI10 0 0 0.0000 29 32 35 36 45 11 CHI11 0 0 0.0000 32 35 36 37 42 12 CHI12 0 0 0.0000 35 36 37 38 42 13 CHI13 0 0 0.0000 36 37 39 40 40 14 CHI14 0 0 0.0000 36 37 41 42 42 15 PHI1 0 0 0.0000 13 55 56 66 0 16 CHI15 0 0 0.0000 55 56 57 58 64 17 CHI16 0 0 0.0000 56 57 58 59 61 18 CHI17 0 0 0.0000 57 58 60 61 61 19 PHI2 0 0 0.0000 55 56 66 70 0 20 PHI3 0 0 0.0000 56 66 70 74 0 21 PHI4 0 0 0.0000 66 70 74 78 0 22 PHI5 0 0 0.0000 70 74 78 82 0 23 PHI6 0 0 0.0000 74 78 82 86 0 24 PHI7 0 0 0.0000 78 82 86 90 0 25 PHI8 0 0 0.0000 82 86 90 94 0 26 PHI9 0 0 0.0000 86 90 94 98 0 27 PHI10 0 0 0.0000 90 94 98 102 0 28 PHI11 0 0 0.0000 94 98 102 106 0 29 PHI12 0 0 0.0000 98 102 106 109 0 1 N1 N_AMI 0 0.0000 2.5700 2.5810 -1.8800 2 8 0 0 0 2 C2 C_ARO 0 0.0000 2.9200 3.8160 -1.5270 1 3 4 0 0 3 O2 O_BYL 0 0.0000 2.8710 4.6880 -2.3770 2 0 0 0 0 4 N3 N_AMO 0 0.0000 3.3210 4.1600 -0.2960 2 5 7 0 0 5 C4 C_ARO 0 0.0000 3.4010 3.2460 0.6980 4 6 52 0 0 6 O4 O_BYL 0 0.0000 3.7650 3.5550 1.8160 5 0 0 0 0 7 HN3 H_AMI 0 0.0000 3.5600 5.0820 -0.1140 4 0 0 0 0 8 C10 C_ARO 0 0.0000 2.5970 1.5810 -1.0140 1 9 52 0 0 9 N10 N_AMO 0 0.0000 2.2430 0.3110 -1.3590 8 10 25 0 0 10 C9A C_ARO 0 0.0000 2.2990 -0.6710 -0.3930 9 11 54 0 0 11 C9 C_ARO 0 0.0000 1.9440 -1.9800 -0.7080 10 12 24 0 0 12 C8 C_ARO 0 0.0000 2.0030 -2.9580 0.2580 11 13 19 0 0 13 C7 C_ARO 0 0.0000 2.4150 -2.6530 1.5510 12 14 55 0 0 14 C7M C_ALI 0 0.0000 2.4700 -3.7410 2.5930 13 15 16 17 0 15 HM71 H_ALI 0 0.0000 1.5500 -3.7320 3.1760 14 0 0 0 18 16 HM72 H_ALI 0 0.0000 2.5810 -4.7080 2.1020 14 0 0 0 18 17 HM73 H_ALI 0 0.0000 3.3200 -3.5690 3.2530 14 0 0 0 18 18 Q1 PSEUD 0 0.0000 2.4837 -4.0030 2.8437 0 0 0 0 0 19 C8M C_ALI 0 0.0000 1.6180 -4.3740 -0.0860 12 20 21 22 0 20 HM81 H_ALI 0 0.0000 0.5520 -4.5140 0.0920 19 0 0 0 23 21 HM82 H_ALI 0 0.0000 1.8380 -4.5640 -1.1360 19 0 0 0 23 22 HM83 H_ALI 0 0.0000 2.1850 -5.0670 0.5350 19 0 0 0 23 23 Q2 PSEUD 0 0.0000 1.5250 -4.7150 -0.1697 0 0 0 0 0 24 H9 H_ALI 0 0.0000 1.6240 -2.2280 -1.7090 11 0 0 0 0 25 C1B C_ALI 0 0.0000 1.8100 -0.0020 -2.7230 9 26 49 50 0 26 C2B C_ALI 0 0.0000 0.2940 0.1710 -2.8300 25 27 29 48 0 27 O2B O_HYD 0 0.0000 -0.3520 -0.7110 -1.9110 26 28 0 0 0 28 HO2' H_OXY 0 0.0000 -0.0910 -1.6100 -2.1550 27 0 0 0 0 29 C3B C_ALI 0 0.0000 -0.1570 -0.1560 -4.2550 26 30 32 47 0 30 O3' O_HYD 0 0.0000 0.4890 0.7260 -5.1740 29 31 0 0 0 31 HO3' H_OXY 0 0.0000 0.2280 1.6240 -4.9290 30 0 0 0 0 32 C4B C_ALI 0 0.0000 -1.6730 0.0160 -4.3620 29 33 35 46 0 33 O4' O_HYD 0 0.0000 -2.3190 -0.8660 -3.4420 32 34 0 0 0 34 HO4' H_OXY 0 0.0000 -2.0580 -1.7640 -3.6870 33 0 0 0 0 35 C5B C_ALI 0 0.0000 -2.1240 -0.3100 -5.7860 32 36 43 44 0 36 O5' O_EST 0 0.0000 -3.5410 -0.1480 -5.8860 35 37 0 0 0 37 P P_ALI 0 0.0000 -3.9440 -0.5070 -7.4030 36 38 39 41 0 38 O1P O_XXX 0 0.0000 -3.5530 -1.9030 -7.7010 37 0 0 0 0 39 O2P O_HYD 0 0.0000 -5.5350 -0.3450 -7.5880 37 40 0 0 0 40 HOP2 H_OXY 0 0.0000 -5.7340 -0.5690 -8.5070 39 0 0 0 0 41 O3P O_HYD 0 0.0000 -3.1820 0.4900 -8.4110 37 42 0 0 0 42 HOP3 H_OXY 0 0.0000 -3.4650 1.3860 -8.1840 41 0 0 0 0 43 H5'1 H_ALI 0 0.0000 -1.6310 0.3620 -6.4870 35 0 0 0 45 44 H5'2 H_ALI 0 0.0000 -1.8590 -1.3400 -6.0240 35 0 0 0 45 45 Q3 PSEUD 0 0.0000 -1.7450 -0.4890 -6.2555 0 0 0 0 0 46 H4' H_ALI 0 0.0000 -1.9390 1.0460 -4.1240 32 0 0 0 0 47 H3B H_ALI 0 0.0000 0.1080 -1.1860 -4.4920 29 0 0 0 0 48 H2' H_ALI 0 0.0000 0.0280 1.2010 -2.5920 26 0 0 0 0 49 H1'1 H_ALI 0 0.0000 2.3030 0.6710 -3.4240 25 0 0 0 51 50 H1'2 H_ALI 0 0.0000 2.0760 -1.0320 -2.9600 25 0 0 0 51 51 Q4 PSEUD 0 0.0000 2.1895 -0.1805 -3.1920 0 0 0 0 0 52 C4A C_ARO 0 0.0000 3.0250 1.8530 0.3670 5 8 53 0 0 53 N5 N_AMI 0 0.0000 3.0650 0.8910 1.2520 52 54 0 0 0 54 C5A C_ARO 0 0.0000 2.7130 -0.3570 0.9210 10 53 55 0 0 55 C6 C_ARO 0 0.0000 2.7680 -1.3810 1.8870 13 54 56 0 0 56 C3' C_ALI 0 0.0000 3.2110 -1.0670 3.2930 55 57 65 66 0 57 C2' C_ALI 0 0.0000 4.6070 -0.4420 3.2600 56 58 62 63 0 58 C1' C_BYL 0 0.0000 5.6000 -1.4570 2.7550 57 59 60 0 0 59 O1' O_BYL 0 0.0000 5.2250 -2.5580 2.4290 58 0 0 0 0 60 O2' O_HYD 0 0.0000 6.9000 -1.1370 2.6670 58 61 0 0 0 61 HO2A H_OXY 0 0.0000 7.5370 -1.7880 2.3430 60 0 0 0 0 62 H2'1 H_ALI 0 0.0000 4.6020 0.4220 2.5970 57 0 0 0 64 63 H2'2 H_ALI 0 0.0000 4.8880 -0.1280 4.2660 57 0 0 0 64 64 Q5 PSEUD 0 0.0000 4.7450 0.1470 3.4315 0 0 0 0 0 65 H3' H_ALI 0 0.0000 3.2370 -1.9860 3.8790 56 0 0 0 0 66 C4' C_ALI 0 0.0000 2.2260 -0.0840 3.9310 56 67 68 70 0 67 H4'1 H_ALI 0 0.0000 2.1300 0.7960 3.2960 66 0 0 0 69 68 H4'2 H_ALI 0 0.0000 2.5950 0.2130 4.9120 66 0 0 0 69 69 Q6 PSEUD 0 0.0000 2.3625 0.5045 4.1040 0 0 0 0 0 70 C5' C_ALI 0 0.0000 0.8600 -0.7560 4.0810 66 71 72 74 0 71 H5B H_ALI 0 0.0000 0.9720 -1.6850 4.6400 70 0 0 0 73 72 H5D H_ALI 0 0.0000 0.4510 -0.9720 3.0950 70 0 0 0 73 73 Q7 PSEUD 0 0.0000 0.7115 -1.3285 3.8675 0 0 0 0 0 74 C6' C_ALI 0 0.0000 -0.0870 0.1800 4.8330 70 75 76 78 0 75 H6'1 H_ALI 0 0.0000 -0.1990 1.1090 4.2740 74 0 0 0 77 76 H6'2 H_ALI 0 0.0000 0.3210 0.3960 5.8190 74 0 0 0 77 77 Q8 PSEUD 0 0.0000 0.0610 0.7525 5.0465 0 0 0 0 0 78 C7' C_ALI 0 0.0000 -1.4540 -0.4910 4.9840 74 79 80 82 0 79 H7'1 H_ALI 0 0.0000 -1.3420 -1.4200 5.5430 78 0 0 0 81 80 H7'2 H_ALI 0 0.0000 -1.8630 -0.7080 3.9970 78 0 0 0 81 81 Q9 PSEUD 0 0.0000 -1.6025 -1.0640 4.7700 0 0 0 0 0 82 C8' C_ALI 0 0.0000 -2.4020 0.4440 5.7350 78 83 84 86 0 83 H8'1 H_ALI 0 0.0000 -2.5140 1.3730 5.1760 82 0 0 0 85 84 H8'2 H_ALI 0 0.0000 -1.9930 0.6610 6.7220 82 0 0 0 85 85 Q10 PSEUD 0 0.0000 -2.2535 1.0170 5.9490 0 0 0 0 0 86 C9' C_ALI 0 0.0000 -3.7690 -0.2270 5.8860 82 87 88 90 0 87 H9'1 H_ALI 0 0.0000 -3.6570 -1.1560 6.4450 86 0 0 0 89 88 H9'2 H_ALI 0 0.0000 -4.1780 -0.4430 4.8990 86 0 0 0 89 89 Q11 PSEUD 0 0.0000 -3.9175 -0.7995 5.6720 0 0 0 0 0 90 C11 C_ALI 0 0.0000 -4.7170 0.7090 6.6370 86 91 92 94 0 91 H111 H_ALI 0 0.0000 -4.8290 1.6380 6.0780 90 0 0 0 93 92 H112 H_ALI 0 0.0000 -4.3080 0.9250 7.6240 90 0 0 0 93 93 Q12 PSEUD 0 0.0000 -4.5685 1.2815 6.8510 0 0 0 0 0 94 C12 C_ALI 0 0.0000 -6.0830 0.0370 6.7880 90 95 96 98 0 95 H121 H_ALI 0 0.0000 -5.9720 -0.8910 7.3470 94 0 0 0 97 96 H122 H_ALI 0 0.0000 -6.4930 -0.1790 5.8010 94 0 0 0 97 97 Q13 PSEUD 0 0.0000 -6.2325 -0.5350 6.5740 0 0 0 0 0 98 C13 C_ALI 0 0.0000 -7.0320 0.9730 7.5390 94 99 100 102 0 99 H131 H_ALI 0 0.0000 -7.1440 1.9020 6.9800 98 0 0 0 101 100 H132 H_ALI 0 0.0000 -6.6230 1.1900 8.5260 98 0 0 0 101 101 Q14 PSEUD 0 0.0000 -6.8835 1.5460 7.7530 0 0 0 0 0 102 C14 C_ALI 0 0.0000 -8.3980 0.3010 7.6900 98 103 104 106 0 103 H141 H_ALI 0 0.0000 -8.2870 -0.6270 8.2490 102 0 0 0 105 104 H142 H_ALI 0 0.0000 -8.8080 0.0850 6.7030 102 0 0 0 105 105 Q15 PSEUD 0 0.0000 -8.5475 -0.2710 7.4760 0 0 0 0 0 106 C15 C_ALI 0 0.0000 -9.3470 1.2380 8.4420 102 107 108 109 0 107 H151 H_ALI 0 0.0000 -10.3200 0.7590 8.5490 106 0 0 0 110 108 H152 H_ALI 0 0.0000 -8.9370 1.4540 9.4280 106 0 0 0 110 109 H153 H_ALI 0 0.0000 -9.4590 2.1670 7.8830 106 0 0 0 110 110 Q16 PSEUD 0 0.0000 -9.5720 1.4600 8.6200 0 0 0 0 0