REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-ACETYL PYRIDINE ADENINE DINUCLEOTIDE" RESIDUE NAC 26 76 1 76 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 PHI2 0 0 0.0000 1 38 39 42 0 15 PHI3 0 0 0.0000 38 39 42 43 0 16 PHI4 0 0 0.0000 39 42 43 47 0 17 PHI5 0 0 0.0000 42 43 47 57 0 18 CHI13 0 0 0.0000 43 47 48 49 55 19 CHI14 0 0 0.0000 47 48 49 50 50 20 CHI15 0 0 0.0000 47 48 51 52 54 21 CHI16 0 0 0.0000 48 51 52 53 53 22 PHI6 0 0 0.0000 43 47 57 58 0 23 PHI7 0 0 0.0000 47 57 58 60 0 24 PHI8 0 0 0.0000 57 58 60 75 0 25 CHI17 0 0 0.0000 61 62 63 64 69 26 CHI18 0 0 0.0000 62 63 65 66 69 1 PA P_ALI 0 0.0000 -0.9660 -0.9670 0.8370 2 3 5 38 0 2 O1A O_XXX 0 0.0000 -0.3600 -0.5000 2.1050 1 0 0 0 0 3 O2A O_HYD 0 0.0000 -1.6750 -2.3930 1.0740 1 4 0 0 0 4 HOA2 H_OXY 0 0.0000 -2.0560 -2.6600 0.2270 3 0 0 0 0 5 O5B O_EST 0 0.0000 -2.0630 0.1020 0.3420 1 6 0 0 0 6 C5B C_ALI 0 0.0000 -2.9840 0.2790 1.4200 5 7 35 36 0 7 C4B C_ALI 0 0.0000 -4.0590 1.2890 1.0120 6 8 26 34 0 8 O4B O_EST 0 0.0000 -4.8690 0.7410 -0.0410 7 9 0 0 0 9 C1B C_ALI 0 0.0000 -6.2090 1.2410 0.1540 8 10 25 29 0 10 N9A N_AMO 0 0.0000 -7.1840 0.3820 -0.5230 9 11 14 0 0 11 C8A C_ARO 0 0.0000 -7.0110 -0.9290 -0.8530 10 12 13 0 0 12 N7A N_AMO 0 0.0000 -8.0780 -1.3830 -1.4440 11 15 0 0 0 13 H8A H_ALI 0 0.0000 -6.1210 -1.5060 -0.6530 11 0 0 0 0 14 C4A C_ARO 0 0.0000 -8.4400 0.7480 -0.9350 10 15 21 0 0 15 C5A C_ARO 0 0.0000 -9.0010 -0.3950 -1.5300 12 14 16 0 0 16 C6A C_ARO 0 0.0000 -10.3020 -0.3010 -2.0520 15 17 23 0 0 17 N6A N_AMO 0 0.0000 -10.9090 -1.3940 -2.6440 16 18 19 0 0 18 H61A H_AMI 0 0.0000 -10.4350 -2.2390 -2.7030 17 0 0 0 20 19 H62A H_AMI 0 0.0000 -11.8080 -1.3170 -3.0000 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 -11.1215 -1.7780 -2.8515 0 0 0 0 0 21 N3A N_AMO 0 0.0000 -9.1510 1.8710 -0.8970 14 22 0 0 0 22 C2A C_ARO 0 0.0000 -10.3670 1.9120 -1.3980 21 23 24 0 0 23 N1A N_AMO 0 0.0000 -10.9370 0.8640 -1.9620 16 22 0 0 0 24 H2A H_ALI 0 0.0000 -10.9190 2.8390 -1.3470 22 0 0 0 0 25 H1B H_ALI 0 0.0000 -6.2920 2.2680 -0.2010 9 0 0 0 0 26 C3B C_ALI 0 0.0000 -4.9890 1.5750 2.2070 7 27 29 33 0 27 O3B O_HYD 0 0.0000 -4.9550 2.9610 2.5550 26 28 0 0 0 28 HO3A H_OXY 0 0.0000 -5.5990 3.0870 3.2650 27 0 0 0 0 29 C2B C_ALI 0 0.0000 -6.3970 1.1790 1.6920 9 26 30 32 0 30 O2B O_HYD 0 0.0000 -7.3810 2.1210 2.1240 29 31 0 0 0 31 HO2A H_OXY 0 0.0000 -7.4500 2.0330 3.0840 30 0 0 0 0 32 H2B H_ALI 0 0.0000 -6.6600 0.1710 2.0110 29 0 0 0 0 33 H3B H_ALI 0 0.0000 -4.7090 0.9610 3.0640 26 0 0 0 0 34 H4B H_ALI 0 0.0000 -3.5900 2.2140 0.6770 7 0 0 0 0 35 H51A H_ALI 0 0.0000 -3.4530 -0.6760 1.6570 6 0 0 0 37 36 H52A H_ALI 0 0.0000 -2.4510 0.6490 2.2960 6 0 0 0 37 37 Q2 PSEUD 0 0.0000 -2.9520 -0.0135 1.9765 0 0 0 0 0 38 O3 O_EST 0 0.0000 0.1810 -1.1170 -0.2820 1 39 0 0 0 39 PN P_ALI 0 0.0000 1.4210 -1.8660 0.4190 38 40 41 42 0 40 O1N O_XXX 0 0.0000 1.1430 -3.3850 0.4720 39 0 0 0 0 41 O2N O_XXX 0 0.0000 1.6030 -1.3260 1.8550 39 0 0 0 0 42 O5D O_EST 0 0.0000 2.7620 -1.5960 -0.4300 39 43 0 0 0 43 C5D C_ALI 0 0.0000 3.8400 -2.1830 0.3020 42 44 45 47 0 44 H51N H_ALI 0 0.0000 3.6630 -3.2520 0.4140 43 0 0 0 46 45 H52N H_ALI 0 0.0000 3.9060 -1.7200 1.2860 43 0 0 0 46 46 Q3 PSEUD 0 0.0000 3.7845 -2.4860 0.8500 0 0 0 0 0 47 C4D C_ALI 0 0.0000 5.1510 -1.9600 -0.4550 43 48 56 57 0 48 C3D C_ALI 0 0.0000 6.3260 -2.6270 0.2930 47 49 51 55 0 49 O3D O_HYD 0 0.0000 6.6280 -3.9000 -0.2820 48 50 0 0 0 50 HO3N H_OXY 0 0.0000 7.3660 -4.2680 0.2230 49 0 0 0 0 51 C2D C_ALI 0 0.0000 7.5060 -1.6470 0.0910 48 52 54 58 0 52 O2D O_HYD 0 0.0000 8.5730 -2.2860 -0.6130 51 53 0 0 0 53 HO2N H_OXY 0 0.0000 8.8670 -3.0260 -0.0640 52 0 0 0 0 54 H2D H_ALI 0 0.0000 7.8560 -1.2680 1.0510 51 0 0 0 0 55 H3D H_ALI 0 0.0000 6.0940 -2.7330 1.3530 48 0 0 0 0 56 H4D H_ALI 0 0.0000 5.0740 -2.3530 -1.4690 47 0 0 0 0 57 O4D O_EST 0 0.0000 5.4820 -0.5550 -0.4840 47 58 0 0 0 58 C1D C_ALI 0 0.0000 6.9000 -0.5030 -0.7530 51 57 59 60 0 59 H1D H_ALI 0 0.0000 7.0920 -0.6710 -1.8130 58 0 0 0 0 60 N1N N_AMI 0 0.0000 7.4530 0.7870 -0.3330 58 61 75 0 0 61 C2N C_ARO 0 0.0000 8.3940 1.3470 -1.0630 60 62 74 0 0 62 C3N C_ARO 0 0.0000 8.9470 2.5750 -0.6890 61 63 70 0 0 63 C7N C_BYL 0 0.0000 10.0050 3.1990 -1.5000 62 64 65 0 0 64 O7N O_BYL 0 0.0000 10.4070 2.6450 -2.5010 63 0 0 0 0 65 C8N C_ALI 0 0.0000 10.5870 4.5260 -1.0870 63 66 67 68 0 66 H81N H_ALI 0 0.0000 11.3510 4.8270 -1.8050 65 0 0 0 69 67 H82N H_ALI 0 0.0000 9.7980 5.2770 -1.0610 65 0 0 0 69 68 H83N H_ALI 0 0.0000 11.0340 4.4340 -0.0980 65 0 0 0 69 69 Q4 PSEUD 0 0.0000 10.7277 4.8460 -0.9880 0 0 0 0 0 70 C4N C_ARO 0 0.0000 8.4720 3.2050 0.4710 62 71 73 0 0 71 C5N C_ARO 0 0.0000 7.4780 2.5760 1.1980 70 72 75 0 0 72 H5N H_ALI 0 0.0000 7.0880 3.0310 2.0960 71 0 0 0 0 73 H4N H_ALI 0 0.0000 8.8730 4.1560 0.7890 70 0 0 0 0 74 H2N H_ALI 0 0.0000 8.7490 0.8490 -1.9540 61 0 0 0 0 75 C6N C_ARO 0 0.0000 6.9880 1.3570 0.7620 60 71 76 0 0 76 H6N H_ALI 0 0.0000 6.2110 0.8640 1.3280 75 0 0 0 0