REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "THIOPHOSPHORIC ACID O-((ADENOSYL-PHOSPHO)PHOSPHO)-S-ACETAMIDYL-DIESTER" RESIDUE A112 22 58 1 58 1 PHI1 0 0 0.0000 2 1 5 7 0 2 PHI2 0 0 0.0000 1 5 7 11 0 3 PHI3 0 0 0.0000 5 7 11 12 0 4 PHI4 0 0 0.0000 7 11 12 16 0 5 CHI1 0 0 0.0000 11 12 13 14 14 6 PHI5 0 0 0.0000 11 12 16 17 0 7 PHI6 0 0 0.0000 12 16 17 21 0 8 CHI2 0 0 0.0000 16 17 19 20 20 9 PHI7 0 0 0.0000 16 17 21 22 0 10 PHI8 0 0 0.0000 17 21 22 26 0 11 CHI3 0 0 0.0000 21 22 24 25 25 12 PHI9 0 0 0.0000 21 22 26 27 0 13 PHI10 0 0 0.0000 22 26 27 31 0 14 PHI11 0 0 0.0000 26 27 31 41 0 15 CHI4 0 0 0.0000 27 31 32 33 39 16 CHI5 0 0 0.0000 31 32 33 34 34 17 CHI6 0 0 0.0000 31 32 35 36 38 18 CHI7 0 0 0.0000 32 35 36 37 37 19 PHI12 0 0 0.0000 27 31 41 42 0 20 PHI13 0 0 0.0000 31 41 42 44 0 21 PHI14 0 0 0.0000 41 42 44 54 0 22 CHI8 0 0 0.0000 47 48 49 50 52 1 NS N_AMI 0 0.0000 1.5460 -0.4800 10.8590 2 3 5 0 0 2 HNS1 H_AMI 0 0.0000 1.9830 -0.1570 11.6630 1 0 0 0 4 3 HNS2 H_AMI 0 0.0000 1.0420 -1.3090 10.8810 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.5125 -0.7330 11.2720 0 0 0 0 0 5 C2S C_BYL 0 0.0000 1.6360 0.2230 9.7140 1 6 7 0 0 6 O2S O_BYL 0 0.0000 2.2620 1.2620 9.6880 5 0 0 0 0 7 C1S C_ALI 0 0.0000 0.9570 -0.2780 8.4650 5 8 9 11 0 8 H1S1 H_ALI 0 0.0000 1.3570 -1.2570 8.2040 7 0 0 0 10 9 H1S2 H_ALI 0 0.0000 -0.1140 -0.3580 8.6420 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 0.6215 -0.8075 8.4230 0 0 0 0 0 11 S1G S_RED 0 0.0000 1.2610 0.8820 7.1040 7 12 0 0 0 12 PG P_ALI 0 0.0000 0.2020 -0.0920 5.5470 11 13 15 16 0 13 O2G O_HYD 0 0.0000 0.8250 -1.5570 5.3090 12 14 0 0 0 14 HOG2 H_OXY 0 0.0000 1.7530 -1.4300 5.0670 13 0 0 0 0 15 O3G O_XXX 0 0.0000 -1.2230 -0.2170 5.9240 12 0 0 0 0 16 O3B O_EST 0 0.0000 0.3250 0.7700 4.1930 12 17 0 0 0 17 PB P_ALI 0 0.0000 -0.4960 -0.0230 3.0600 16 18 19 21 0 18 O1B O_XXX 0 0.0000 0.0860 -1.3710 2.8790 17 0 0 0 0 19 O2B O_HYD 0 0.0000 -2.0360 -0.1610 3.5110 17 20 0 0 0 20 HOB2 H_OXY 0 0.0000 -2.3770 0.7360 3.6170 19 0 0 0 0 21 O3A O_EST 0 0.0000 -0.4150 0.7860 1.6710 17 22 0 0 0 22 PA P_ALI 0 0.0000 -1.2540 -0.0590 0.5880 21 23 24 26 0 23 O1A O_XXX 0 0.0000 -0.6590 -1.4060 0.4460 22 0 0 0 0 24 O2A O_HYD 0 0.0000 -2.7810 -0.1960 1.0810 22 25 0 0 0 25 HOA2 H_OXY 0 0.0000 -3.1310 0.7010 1.1610 24 0 0 0 0 26 O5' O_EST 0 0.0000 -1.2150 0.6970 -0.8310 22 27 0 0 0 27 C5' C_ALI 0 0.0000 -1.9730 -0.0980 -1.7440 26 28 29 31 0 28 H5'1 H_ALI 0 0.0000 -1.5250 -1.0890 -1.8210 27 0 0 0 30 29 H5'2 H_ALI 0 0.0000 -2.9970 -0.1890 -1.3830 27 0 0 0 30 30 Q3 PSEUD 0 0.0000 -2.2610 -0.6390 -1.6020 0 0 0 0 0 31 C4' C_ALI 0 0.0000 -1.9760 0.5680 -3.1210 27 32 40 41 0 32 C3' C_ALI 0 0.0000 -2.7850 -0.2860 -4.1160 31 33 35 39 0 33 O3' O_HYD 0 0.0000 -3.8870 0.4550 -4.6410 32 34 0 0 0 34 HO3' H_OXY 0 0.0000 -4.3160 -0.1090 -5.2990 33 0 0 0 0 35 C2' C_ALI 0 0.0000 -1.7690 -0.6170 -5.2400 32 36 38 42 0 36 O2' O_HYD 0 0.0000 -2.3850 -0.5270 -6.5260 35 37 0 0 0 37 HO2' H_OXY 0 0.0000 -3.0320 -1.2440 -6.5770 36 0 0 0 0 38 H2' H_ALI 0 0.0000 -1.3290 -1.6030 -5.0900 35 0 0 0 0 39 H3' H_ALI 0 0.0000 -3.1350 -1.2000 -3.6360 32 0 0 0 0 40 H4' H_ALI 0 0.0000 -2.4110 1.5650 -3.0500 31 0 0 0 0 41 O4' O_EST 0 0.0000 -0.6320 0.6570 -3.6240 31 42 0 0 0 42 C1' C_ALI 0 0.0000 -0.7060 0.4950 -5.0570 35 41 43 44 0 43 H1' H_ALI 0 0.0000 -1.0340 1.4200 -5.5310 42 0 0 0 0 44 N9 N_AMI 0 0.0000 0.5880 0.0720 -5.5960 42 45 54 0 0 45 C8 C_ARO 0 0.0000 1.5360 -0.6530 -4.9390 44 46 53 0 0 46 N7 N_AMO 0 0.0000 2.5610 -0.8510 -5.7160 45 47 0 0 0 47 C5 C_ARO 0 0.0000 2.3360 -0.2670 -6.9170 46 48 54 0 0 48 C6 C_ARO 0 0.0000 3.0650 -0.1540 -8.1130 47 49 57 0 0 49 N6 N_AMO 0 0.0000 4.3200 -0.7240 -8.2340 48 50 51 0 0 50 HN61 H_AMI 0 0.0000 4.8140 -0.6390 -9.0650 49 0 0 0 52 51 HN62 H_AMI 0 0.0000 4.7070 -1.2090 -7.4880 49 0 0 0 52 52 Q4 PSEUD 0 0.0000 4.7605 -0.9240 -8.2765 0 0 0 0 0 53 H8 H_ALI 0 0.0000 1.4500 -1.0120 -3.9240 45 0 0 0 0 54 C4 C_ARO 0 0.0000 1.0650 0.3270 -6.8570 44 47 55 0 0 55 N3 N_AMO 0 0.0000 0.6060 0.9790 -7.9200 54 56 0 0 0 56 C2 C_ARO 0 0.0000 1.3240 1.0600 -9.0200 55 57 58 0 0 57 N1 N_AMO 0 0.0000 2.5210 0.5130 -9.1260 48 56 0 0 0 58 H2 H_ALI 0 0.0000 0.9200 1.5930 -9.8670 56 0 0 0 0