REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ADENOSINE DIPHOSPHATE 5-(BETA-ETHYL)-4-METHYL-THIAZOLE-2-CARBOXYLIC ACID" RESIDUE AHZ 18 62 1 62 1 PHI1 0 0 0.0000 2 1 3 22 0 2 CHI1 0 0 0.0000 1 3 4 5 20 3 CHI2 0 0 0.0000 3 4 5 6 19 4 CHI3 0 0 0.0000 10 11 12 13 15 5 PHI2 0 0 0.0000 1 3 22 26 0 6 CHI4 0 0 0.0000 3 22 23 24 24 7 PHI3 0 0 0.0000 3 22 26 29 0 8 PHI4 0 0 0.0000 22 26 29 33 0 9 PHI5 0 0 0.0000 26 29 33 34 0 10 PHI6 0 0 0.0000 29 33 34 37 0 11 PHI7 0 0 0.0000 33 34 37 38 0 12 PHI8 0 0 0.0000 34 37 38 41 0 13 PHI9 0 0 0.0000 37 38 41 42 0 14 PHI10 0 0 0.0000 38 41 42 46 0 15 PHI11 0 0 0.0000 41 42 46 50 0 16 PHI12 0 0 0.0000 42 46 50 57 0 17 CHI5 0 0 0.0000 51 52 53 54 55 18 PHI13 0 0 0.0000 50 57 58 61 0 1 O2' O_HYD 0 0.0000 -6.7490 -2.8160 -0.6070 2 3 0 0 0 2 H1 H_OXY 0 0.0000 -6.6770 -3.4370 -1.3450 1 0 0 0 0 3 C2' C_ALI 0 0.0000 -5.6340 -1.9270 -0.7050 1 4 21 22 0 4 C1' C_ALI 0 0.0000 -5.6570 -0.8830 0.4410 3 5 20 27 0 5 N9 N_AMO 0 0.0000 -6.4810 0.2710 0.0750 4 6 9 0 0 6 C8 C_ARO 0 0.0000 -6.0510 1.4050 -0.5480 5 7 8 0 0 7 N7 N_AMO 0 0.0000 -7.0470 2.2230 -0.7200 6 10 0 0 0 8 H8 H_ALI 0 0.0000 -5.0320 1.5950 -0.8540 6 0 0 0 0 9 C4 C_ARO 0 0.0000 -7.8290 0.4080 0.2910 5 10 16 0 0 10 C5 C_ARO 0 0.0000 -8.1780 1.6690 -0.2200 7 9 11 0 0 11 C6 C_ARO 0 0.0000 -9.5200 2.0760 -0.1260 10 12 18 0 0 12 N6 N_AMO 0 0.0000 -9.9230 3.3050 -0.6170 11 13 14 0 0 13 HN61 H_AMI 0 0.0000 -9.2770 3.8970 -1.0330 12 0 0 0 15 14 HN62 H_AMI 0 0.0000 -10.8520 3.5740 -0.5460 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 -10.0645 3.7355 -0.7895 0 0 0 0 0 16 N3 N_AMO 0 0.0000 -8.7710 -0.3450 0.8510 9 17 0 0 0 17 C2 C_ARO 0 0.0000 -10.0160 0.0770 0.9170 16 18 19 0 0 18 N1 N_AMO 0 0.0000 -10.3920 1.2520 0.4460 11 17 0 0 0 19 H2 H_ALI 0 0.0000 -10.7580 -0.5610 1.3740 17 0 0 0 0 20 H1' H_ALI 0 0.0000 -6.0200 -1.3350 1.3650 4 0 0 0 0 21 H2' H_ALI 0 0.0000 -5.6140 -1.4360 -1.6780 3 0 0 0 0 22 C3' C_ALI 0 0.0000 -4.3040 -2.6780 -0.4340 3 23 25 26 0 23 O3' O_HYD 0 0.0000 -4.5510 -3.8910 0.2800 22 24 0 0 0 24 H3 H_OXY 0 0.0000 -5.1140 -4.4380 -0.2840 23 0 0 0 0 25 H3' H_ALI 0 0.0000 -3.7860 -2.8860 -1.3700 22 0 0 0 0 26 C4' C_ALI 0 0.0000 -3.4880 -1.6930 0.4260 22 27 28 29 0 27 O4' O_EST 0 0.0000 -4.2720 -0.4980 0.5730 4 26 0 0 0 28 H4' H_ALI 0 0.0000 -3.2920 -2.1310 1.4050 26 0 0 0 0 29 C5' C_ALI 0 0.0000 -2.1660 -1.3660 -0.2710 26 30 31 33 0 30 H5'1 H_ALI 0 0.0000 -2.3670 -0.8380 -1.2020 29 0 0 0 32 31 H5'2 H_ALI 0 0.0000 -1.6300 -2.2900 -0.4850 29 0 0 0 32 32 Q2 PSEUD 0 0.0000 -1.9985 -1.5640 -0.8435 0 0 0 0 0 33 O5' O_EST 0 0.0000 -1.3690 -0.5410 0.5820 29 34 0 0 0 34 PA P_ALI 0 0.0000 -0.0010 -0.2370 -0.2100 33 35 36 37 0 35 O2A O_XXX 0 0.0000 -0.3110 0.6010 -1.4700 34 0 0 0 0 36 O1A O_XXX 0 0.0000 0.6590 -1.5700 -0.6280 34 0 0 0 0 37 O3A O_EST 0 0.0000 1.0020 0.5820 0.7460 34 38 0 0 0 38 PB P_ALI 0 0.0000 2.4600 0.5060 0.0660 37 39 40 41 0 39 O1B O_XXX 0 0.0000 2.5500 1.5430 -1.0750 38 0 0 0 0 40 O2B O_XXX 0 0.0000 2.6870 -0.9110 -0.5070 38 0 0 0 0 41 O3B O_EST 0 0.0000 3.5850 0.8250 1.1720 38 42 0 0 0 42 C7T C_ALI 0 0.0000 4.8520 0.6270 0.5410 41 43 44 46 0 43 H7T1 H_ALI 0 0.0000 4.9440 1.3020 -0.3100 42 0 0 0 45 44 H7T2 H_ALI 0 0.0000 4.9290 -0.4050 0.1970 42 0 0 0 45 45 Q3 PSEUD 0 0.0000 4.9365 0.4485 -0.0565 0 0 0 0 0 46 C6T C_ALI 0 0.0000 5.9720 0.9150 1.5430 42 47 48 50 0 47 H6T1 H_ALI 0 0.0000 5.8800 0.2400 2.3950 46 0 0 0 49 48 H6T2 H_ALI 0 0.0000 5.8940 1.9460 1.8880 46 0 0 0 49 49 Q4 PSEUD 0 0.0000 5.8870 1.0930 2.1415 0 0 0 0 0 50 C5T C_ARO 0 0.0000 7.3070 0.7060 0.8780 46 51 57 0 0 51 S1T S_RED 0 0.0000 8.2720 -0.7360 0.7760 50 52 0 0 0 52 C2T C_ARO 0 0.0000 9.6250 -0.0420 -0.1620 51 53 56 0 0 53 C1R C_BYL 0 0.0000 10.8550 -0.6870 -0.6380 52 54 55 0 0 54 O1R O_BYL 0 0.0000 11.0570 -1.8700 -0.3980 53 0 0 0 0 55 O2R O_BYL 0 0.0000 11.6780 -0.0420 -1.2740 53 0 0 0 0 56 N3T N_AMO 0 0.0000 9.2190 1.2150 -0.3140 52 57 0 0 0 57 C4T C_ARO 0 0.0000 8.0800 1.5980 0.1900 50 56 58 0 0 58 C1M C_ALI 0 0.0000 7.6190 3.0220 0.0190 57 59 60 61 0 59 H1M1 H_ALI 0 0.0000 7.0330 3.1070 -0.8970 58 0 0 0 62 60 H1M2 H_ALI 0 0.0000 7.0030 3.3100 0.8710 58 0 0 0 62 61 H1M3 H_ALI 0 0.0000 8.4860 3.6800 -0.0420 58 0 0 0 62 62 Q5 PSEUD 0 0.0000 7.5073 3.3657 -0.0227 0 0 0 0 0