REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "FLAVIN-ADENINE DINUCLEOTIDE" RESIDUE FAD 30 92 1 92 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 37 3 CHI3 0 0 0.0000 1 5 6 7 37 4 CHI4 0 0 0.0000 5 6 7 8 34 5 CHI5 0 0 0.0000 6 7 8 9 25 6 CHI6 0 0 0.0000 7 8 9 10 25 7 CHI7 0 0 0.0000 8 9 10 11 24 8 CHI8 0 0 0.0000 15 16 17 18 20 9 CHI9 0 0 0.0000 6 7 26 27 33 10 CHI10 0 0 0.0000 7 26 27 28 28 11 CHI11 0 0 0.0000 7 26 29 30 32 12 CHI12 0 0 0.0000 26 29 30 31 31 13 PHI1 0 0 0.0000 2 1 38 39 0 14 CHI13 0 0 0.0000 1 38 39 40 92 15 CHI14 0 0 0.0000 38 39 40 41 89 16 CHI15 0 0 0.0000 39 40 41 42 89 17 CHI16 0 0 0.0000 40 41 42 43 86 18 CHI17 0 0 0.0000 41 42 43 44 83 19 CHI18 0 0 0.0000 42 43 44 45 80 20 CHI19 0 0 0.0000 43 44 45 46 77 21 CHI20 0 0 0.0000 44 45 46 47 74 22 CHI21 0 0 0.0000 49 53 54 55 58 23 CHI22 0 0 0.0000 51 52 59 60 63 24 CHI23 0 0 0.0000 65 66 67 68 68 25 CHI24 0 0 0.0000 65 69 70 71 73 26 CHI25 0 0 0.0000 69 70 71 72 72 27 CHI26 0 0 0.0000 43 44 78 79 79 28 CHI27 0 0 0.0000 42 43 81 82 82 29 CHI28 0 0 0.0000 41 42 84 85 85 30 CHI29 0 0 0.0000 38 39 91 92 92 1 PA P_ALI 0 0.0000 -1.6480 -0.6290 -3.2290 2 3 5 38 0 2 O1A O_XXX 0 0.0000 -3.0350 -1.0880 -2.9920 1 0 0 0 0 3 O2A O_HYD 0 0.0000 -0.6780 -1.9060 -3.3780 1 4 0 0 0 4 HOA2 H_OXY 0 0.0000 0.2120 -1.5640 -3.5310 3 0 0 0 0 5 O5B O_EST 0 0.0000 -1.5950 0.2450 -4.5800 1 6 0 0 0 6 C5B C_ALI 0 0.0000 -2.0360 -0.6050 -5.6400 5 7 35 36 0 7 C4B C_ALI 0 0.0000 -2.0090 0.1690 -6.9590 6 8 26 34 0 8 O4B O_EST 0 0.0000 -0.6650 0.5830 -7.2560 7 9 0 0 0 9 C1B C_ALI 0 0.0000 -0.5180 0.5410 -8.6920 8 10 25 29 0 10 N9A N_AMO 0 0.0000 0.8950 0.4490 -9.0630 9 11 14 0 0 11 C8A C_ARO 0 0.0000 1.8890 -0.1180 -8.3220 10 12 13 0 0 12 N7A N_AMO 0 0.0000 3.0230 -0.0240 -8.9530 11 15 0 0 0 13 H8A H_ALI 0 0.0000 1.7540 -0.5770 -7.3540 11 0 0 0 0 14 C4A C_ARO 0 0.0000 1.4620 0.9140 -10.2230 10 15 21 0 0 15 C5A C_ARO 0 0.0000 2.8300 0.6060 -10.1360 12 14 16 0 0 16 C6A C_ARO 0 0.0000 3.6630 0.9790 -11.2050 15 17 23 0 0 17 N6A N_AMO 0 0.0000 5.0180 0.6980 -11.1780 16 18 19 0 0 18 H61A H_AMI 0 0.0000 5.5820 0.9600 -11.9220 17 0 0 0 20 19 H62A H_AMI 0 0.0000 5.4030 0.2390 -10.4150 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 5.4925 0.5995 -11.1685 0 0 0 0 0 21 N3A N_AMO 0 0.0000 1.0100 1.5490 -11.2990 14 22 0 0 0 22 C2A C_ARO 0 0.0000 1.8270 1.8780 -12.2770 21 23 24 0 0 23 N1A N_AMO 0 0.0000 3.1190 1.6070 -12.2420 16 22 0 0 0 24 H2A H_ALI 0 0.0000 1.4270 2.3910 -13.1390 22 0 0 0 0 25 H1B H_ALI 0 0.0000 -0.9780 1.4160 -9.1500 9 0 0 0 0 26 C3B C_ALI 0 0.0000 -2.4760 -0.7410 -8.1110 7 27 29 33 0 27 O3B O_HYD 0 0.0000 -3.6390 -0.2030 -8.7440 26 28 0 0 0 28 HO3A H_OXY 0 0.0000 -3.8450 -0.7820 -9.4900 27 0 0 0 0 29 C2B C_ALI 0 0.0000 -1.2770 -0.7480 -9.0950 9 26 30 32 0 30 O2B O_HYD 0 0.0000 -1.7280 -0.6720 -10.4490 29 31 0 0 0 31 HO2A H_OXY 0 0.0000 -2.1900 -1.5010 -10.6360 30 0 0 0 0 32 H2B H_ALI 0 0.0000 -0.6530 -1.6300 -8.9440 29 0 0 0 0 33 H3B H_ALI 0 0.0000 -2.6740 -1.7480 -7.7440 26 0 0 0 0 34 H4B H_ALI 0 0.0000 -2.6590 1.0410 -6.8900 7 0 0 0 0 35 H51A H_ALI 0 0.0000 -1.3740 -1.4680 -5.7120 6 0 0 0 37 36 H52A H_ALI 0 0.0000 -3.0520 -0.9420 -5.4370 6 0 0 0 37 37 Q2 PSEUD 0 0.0000 -2.2130 -1.2050 -5.5745 0 0 0 0 0 38 O3P O_EST 0 0.0000 -1.1610 0.2700 -1.9870 1 39 0 0 0 39 P P_ALI 0 0.0000 -1.2390 -0.6620 -0.6770 38 40 90 91 0 40 O5' O_EST 0 0.0000 -0.7630 0.1790 0.6100 39 41 0 0 0 41 C5' C_ALI 0 0.0000 -0.8540 -0.6970 1.7340 40 42 87 88 0 42 C4' C_ALI 0 0.0000 -0.4130 0.0440 2.9970 41 43 84 86 0 43 C3' C_ALI 0 0.0000 -0.5110 -0.8950 4.2010 42 44 81 83 0 44 C2' C_ALI 0 0.0000 -0.0700 -0.1530 5.4640 43 45 78 80 0 45 C1' C_ALI 0 0.0000 -0.1680 -1.0930 6.6680 44 46 75 76 0 46 N10 N_AMO 0 0.0000 0.2530 -0.3820 7.8770 45 47 65 0 0 47 C9A C_ARO 0 0.0000 1.5720 -0.3930 8.2780 46 48 51 0 0 48 C5X C_ARO 0 0.0000 1.9690 0.2950 9.4460 47 49 74 0 0 49 C6 C_ARO 0 0.0000 3.3240 0.2700 9.8330 48 50 53 0 0 50 H6 H_ALI 0 0.0000 3.6410 0.7920 10.7230 49 0 0 0 0 51 C9 C_ARO 0 0.0000 2.5230 -1.0820 7.5290 47 52 64 0 0 52 C8 C_ARO 0 0.0000 3.8410 -1.0850 7.9300 51 53 59 0 0 53 C7 C_ARO 0 0.0000 4.2320 -0.4120 9.0820 49 52 54 0 0 54 C7M C_ALI 0 0.0000 5.6790 -0.4340 9.5020 53 55 56 57 0 55 HM71 H_ALI 0 0.0000 5.8530 -1.2850 10.1620 54 0 0 0 58 56 HM72 H_ALI 0 0.0000 6.3130 -0.5230 8.6200 54 0 0 0 58 57 HM73 H_ALI 0 0.0000 5.9190 0.4880 10.0300 54 0 0 0 58 58 Q3 PSEUD 0 0.0000 6.0283 -0.4400 9.6040 0 0 0 0 0 59 C8M C_ALI 0 0.0000 4.8660 -1.8320 7.1160 52 60 61 62 0 60 HM81 H_ALI 0 0.0000 5.2850 -1.1670 6.3610 59 0 0 0 63 61 HM82 H_ALI 0 0.0000 5.6620 -2.1850 7.7720 59 0 0 0 63 62 HM83 H_ALI 0 0.0000 4.3930 -2.6840 6.6280 59 0 0 0 63 63 Q4 PSEUD 0 0.0000 5.1133 -2.0120 6.9203 0 0 0 0 0 64 H9 H_ALI 0 0.0000 2.2280 -1.6090 6.6340 51 0 0 0 0 65 C10 C_BYL 0 0.0000 -0.6490 0.3010 8.6340 46 66 69 0 0 66 N1 N_AMO 0 0.0000 -1.9330 0.3600 8.3210 65 67 0 0 0 67 C2 C_BYL 0 0.0000 -2.8020 1.0330 9.0700 66 68 71 0 0 68 O2 O_BYL 0 0.0000 -3.9700 1.0430 8.7210 67 0 0 0 0 69 C4X C_BYL 0 0.0000 -0.1840 1.0030 9.8420 65 70 74 0 0 70 C4 C_BYL 0 0.0000 -1.1970 1.7340 10.6340 69 71 73 0 0 71 N3 N_AMO 0 0.0000 -2.4740 1.7010 10.1850 67 70 72 0 0 72 HN3 H_AMI 0 0.0000 -3.1640 2.1690 10.6790 71 0 0 0 0 73 O4 O_BYL 0 0.0000 -0.8970 2.3400 11.6440 70 0 0 0 0 74 N5 N_AMO 0 0.0000 1.0780 0.9680 10.1850 48 69 0 0 0 75 H1'1 H_ALI 0 0.0000 0.4780 -1.9550 6.5080 45 0 0 0 77 76 H1'2 H_ALI 0 0.0000 -1.1980 -1.4280 6.7840 45 0 0 0 77 77 Q5 PSEUD 0 0.0000 -0.3600 -1.6915 6.6460 0 0 0 0 0 78 O2' O_HYD 0 0.0000 -0.9190 0.9770 5.6730 44 79 0 0 0 79 HO2' H_OXY 0 0.0000 -1.8190 0.6370 5.7710 78 0 0 0 0 80 H2' H_ALI 0 0.0000 0.9590 0.1820 5.3480 44 0 0 0 0 81 O3' O_HYD 0 0.0000 0.3370 -2.0260 3.9920 43 82 0 0 0 82 HO3' H_OXY 0 0.0000 1.2370 -1.6860 3.8940 81 0 0 0 0 83 H3' H_ALI 0 0.0000 -1.5410 -1.2310 4.3170 43 0 0 0 0 84 O4' O_HYD 0 0.0000 -1.2620 1.1740 3.2060 42 85 0 0 0 85 HO4' H_OXY 0 0.0000 -2.1620 0.8340 3.3040 84 0 0 0 0 86 H4' H_ALI 0 0.0000 0.6160 0.3790 2.8810 42 0 0 0 0 87 H5'1 H_ALI 0 0.0000 -0.2070 -1.5600 1.5750 41 0 0 0 89 88 H5'2 H_ALI 0 0.0000 -1.8840 -1.0330 1.8500 41 0 0 0 89 89 Q6 PSEUD 0 0.0000 -1.0455 -1.2965 1.7125 0 0 0 0 0 90 O1P O_XXX 0 0.0000 -0.3540 -1.8350 -0.8530 39 0 0 0 0 91 O2P O_HYD 0 0.0000 -2.7540 -1.1600 -0.4620 39 92 0 0 0 92 HOP2 H_OXY 0 0.0000 -3.2960 -0.3670 -0.3510 91 0 0 0 0