REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ARABINO-FLAVIN-ADENINE DINUCLEOTIDE" RESIDUE FAS 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 -1.6820 -0.6100 -3.2290 2 3 5 38 0 2 O1A O_XXX 0 0.0000 -0.7970 -1.7890 -3.3600 1 0 0 0 0 3 O2A O_HYD 0 0.0000 -3.1950 -1.1000 -2.9790 1 4 0 0 0 4 HOA2 H_OXY 0 0.0000 -3.7370 -0.3030 -2.8990 3 0 0 0 0 5 O5B O_EST 0 0.0000 -1.6170 0.2610 -4.5810 1 6 0 0 0 6 C5B C_ALI 0 0.0000 -2.0570 -0.5870 -5.6420 5 7 35 36 0 7 C4B C_ALI 0 0.0000 -2.0190 0.1840 -6.9620 6 8 26 34 0 8 O4B O_EST 0 0.0000 -0.6710 0.5900 -7.2530 7 9 0 0 0 9 C1B C_ALI 0 0.0000 -0.5170 0.5450 -8.6880 8 10 25 29 0 10 N9A N_AMO 0 0.0000 0.8970 0.4450 -9.0510 9 11 14 0 0 11 C8A C_ARO 0 0.0000 1.8840 -0.1270 -8.3040 10 12 13 0 0 12 N7A N_AMO 0 0.0000 3.0220 -0.0410 -8.9300 11 15 0 0 0 13 H8A H_ALI 0 0.0000 1.7420 -0.5840 -7.3360 11 0 0 0 0 14 C4A C_ARO 0 0.0000 1.4720 0.9040 -10.2090 10 15 21 0 0 15 C5A C_ARO 0 0.0000 2.8390 0.5890 -10.1150 12 14 16 0 0 16 C6A C_ARO 0 0.0000 3.6790 0.9550 -11.1800 15 17 23 0 0 17 N6A N_AMO 0 0.0000 5.0320 0.6670 -11.1450 16 18 19 0 0 18 H61A H_AMI 0 0.0000 5.6020 0.9240 -11.8870 17 0 0 0 20 19 H62A H_AMI 0 0.0000 5.4110 0.2070 -10.3800 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 5.5065 0.5655 -11.1335 0 0 0 0 0 21 N3A N_AMO 0 0.0000 1.0290 1.5400 -11.2890 14 22 0 0 0 22 C2A C_ARO 0 0.0000 1.8540 1.8630 -12.2630 21 23 24 0 0 23 N1A N_AMO 0 0.0000 3.1440 1.5840 -12.2210 16 22 0 0 0 24 H2A H_ALI 0 0.0000 1.4610 2.3760 -13.1280 22 0 0 0 0 25 H1B H_ALI 0 0.0000 -0.9700 1.4220 -9.1500 9 0 0 0 0 26 C3B C_ALI 0 0.0000 -2.4850 -0.7250 -8.1150 7 27 29 33 0 27 O3B O_HYD 0 0.0000 -3.6420 -0.1810 -8.7550 26 28 0 0 0 28 HO3A H_OXY 0 0.0000 -3.8470 -0.7610 -9.5010 27 0 0 0 0 29 C2B C_ALI 0 0.0000 -1.2810 -0.7410 -9.0930 9 26 30 32 0 30 O2B O_HYD 0 0.0000 -1.7250 -0.6640 -10.4490 29 31 0 0 0 31 HO2A H_OXY 0 0.0000 -2.1900 -1.4910 -10.6380 30 0 0 0 0 32 H2B H_ALI 0 0.0000 -0.6630 -1.6250 -8.9370 29 0 0 0 0 33 H3B H_ALI 0 0.0000 -2.6910 -1.7310 -7.7480 26 0 0 0 0 34 H4B H_ALI 0 0.0000 -2.6650 1.0600 -6.8980 7 0 0 0 0 35 H51A H_ALI 0 0.0000 -1.4000 -1.4550 -5.7100 6 0 0 0 37 36 H52A H_ALI 0 0.0000 -3.0770 -0.9180 -5.4440 6 0 0 0 37 37 Q2 PSEUD 0 0.0000 -2.2385 -1.1865 -5.5770 0 0 0 0 0 38 O3 O_EST 0 0.0000 -1.1960 0.2890 -1.9860 1 39 0 0 0 39 P P_ALI 0 0.0000 -1.2860 -0.6410 -0.6750 38 40 90 91 0 40 O5' O_EST 0 0.0000 -0.8120 0.2000 0.6130 39 41 0 0 0 41 C5' C_ALI 0 0.0000 -0.9140 -0.6750 1.7380 40 42 87 88 0 42 C4' C_ALI 0 0.0000 -0.4760 0.0660 3.0020 41 43 84 86 0 43 C3' C_ALI 0 0.0000 -0.5850 -0.8700 4.2070 42 44 81 83 0 44 C2' C_ALI 0 0.0000 -0.1470 -0.1290 5.4710 43 45 78 80 0 45 C1' C_ALI 0 0.0000 -0.2560 -1.0660 6.6760 44 46 75 76 0 46 N10 N_AMO 0 0.0000 0.1630 -0.3560 7.8870 45 47 65 0 0 47 C9A C_ARO 0 0.0000 1.4800 -0.3730 8.2940 46 48 51 0 0 48 C5X C_ARO 0 0.0000 1.8750 0.3150 9.4630 47 49 74 0 0 49 C6 C_ARO 0 0.0000 3.2270 0.2830 9.8570 48 50 53 0 0 50 H6 H_ALI 0 0.0000 3.5430 0.8040 10.7480 49 0 0 0 0 51 C9 C_ARO 0 0.0000 2.4310 -1.0690 7.5510 47 52 64 0 0 52 C8 C_ARO 0 0.0000 3.7460 -1.0780 7.9590 51 53 59 0 0 53 C7 C_ARO 0 0.0000 4.1360 -0.4060 9.1120 49 52 54 0 0 54 C7M C_ALI 0 0.0000 5.5800 -0.4360 9.5400 53 55 56 57 0 55 HM71 H_ALI 0 0.0000 5.7460 -1.2860 10.2010 54 0 0 0 58 56 HM72 H_ALI 0 0.0000 6.2180 -0.5290 8.6610 54 0 0 0 58 57 HM73 H_ALI 0 0.0000 5.8220 0.4860 10.0670 54 0 0 0 58 58 Q3 PSEUD 0 0.0000 5.9287 -0.4430 9.6430 0 0 0 0 0 59 C8M C_ALI 0 0.0000 4.7720 -1.8320 7.1520 52 60 61 62 0 60 HM81 H_ALI 0 0.0000 5.1990 -1.1710 6.3980 59 0 0 0 63 61 HM82 H_ALI 0 0.0000 5.5620 -2.1890 7.8120 59 0 0 0 63 62 HM83 H_ALI 0 0.0000 4.2960 -2.6820 6.6630 59 0 0 0 63 63 Q4 PSEUD 0 0.0000 5.0190 -2.0140 6.9577 0 0 0 0 0 64 H9 H_ALI 0 0.0000 2.1380 -1.5960 6.6560 51 0 0 0 0 65 C10 C_BYL 0 0.0000 -0.7390 0.3340 8.6380 46 66 69 0 0 66 N1 N_AMO 0 0.0000 -2.0210 0.3990 8.3170 65 67 0 0 0 67 C2 C_BYL 0 0.0000 -2.8910 1.0780 9.0610 66 68 71 0 0 68 O2 O_BYL 0 0.0000 -4.0560 1.0940 8.7060 67 0 0 0 0 69 C4X C_BYL 0 0.0000 -0.2760 1.0350 9.8470 65 70 74 0 0 70 C4 C_BYL 0 0.0000 -1.2900 1.7730 10.6320 69 71 73 0 0 71 N3 N_AMO 0 0.0000 -2.5640 1.7460 10.1770 67 70 72 0 0 72 HN3 H_AMI 0 0.0000 -3.2540 2.2190 10.6670 71 0 0 0 0 73 O4 O_BYL 0 0.0000 -0.9910 2.3790 11.6430 70 0 0 0 0 74 N5 N_AMO 0 0.0000 0.9830 0.9940 10.1970 48 69 0 0 0 75 H1'1 H_ALI 0 0.0000 0.3870 -1.9320 6.5210 45 0 0 0 77 76 H1'2 H_ALI 0 0.0000 -1.2890 -1.3960 6.7870 45 0 0 0 77 77 Q5 PSEUD 0 0.0000 -0.4510 -1.6640 6.6540 0 0 0 0 0 78 O2' O_HYD 0 0.0000 1.2060 0.3030 5.3250 44 79 0 0 0 79 HO2' H_OXY 0 0.0000 1.7410 -0.4910 5.1910 78 0 0 0 0 80 H2' H_ALI 0 0.0000 -0.7900 0.7370 5.6260 44 0 0 0 0 81 O3' O_HYD 0 0.0000 0.2570 -2.0060 4.0050 43 82 0 0 0 82 HO3' H_OXY 0 0.0000 1.1600 -1.6710 3.9110 81 0 0 0 0 83 H3' H_ALI 0 0.0000 -1.6180 -1.2000 4.3180 43 0 0 0 0 84 O4' O_HYD 0 0.0000 -1.3190 1.2020 3.2050 42 85 0 0 0 85 HO4' H_OXY 0 0.0000 -2.2220 0.8670 3.2990 84 0 0 0 0 86 H4' H_ALI 0 0.0000 0.5560 0.3960 2.8910 42 0 0 0 0 87 H5'1 H_ALI 0 0.0000 -0.2710 -1.5410 1.5840 41 0 0 0 89 88 H5'2 H_ALI 0 0.0000 -1.9470 -1.0040 1.8490 41 0 0 0 89 89 Q6 PSEUD 0 0.0000 -1.1090 -1.2725 1.7165 0 0 0 0 0 90 O1P O_XXX 0 0.0000 -2.6830 -1.0900 -0.4840 39 0 0 0 0 91 O2P O_HYD 0 0.0000 -0.3300 -1.9230 -0.8600 39 92 0 0 0 92 HOP2 H_OXY 0 0.0000 0.5680 -1.5860 -0.9810 91 0 0 0 0