REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ISONICOTINIC-ACETYL-NICOTINAMIDE-ADENINE DINUCLEOTIDE" RESIDUE ZID 28 86 1 86 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 65 0 25 CHI17 0 0 0.0000 65 67 68 69 73 26 CHI18 0 0 0.0000 67 68 70 71 73 27 PHI9 0 0 0.0000 62 74 75 77 0 28 PHI10 0 0 0.0000 74 75 77 83 0 1 PA P_ALI 0 0.0000 -1.2110 34.4500 11.3100 2 3 5 38 0 2 O1A O_XXX 0 0.0000 -1.7040 33.0540 11.0810 1 0 0 0 0 3 O2A O_HYD 0 0.0000 -0.1310 35.0150 10.4690 1 4 0 0 0 4 HOA2 H_OXY 0 0.0000 0.1810 35.9000 10.6140 3 0 0 0 0 5 O5B O_EST 0 0.0000 -0.6450 34.6000 12.8540 1 6 0 0 0 6 C5B C_ALI 0 0.0000 -1.0720 33.7490 13.9710 5 7 35 36 0 7 C4B C_ALI 0 0.0000 -0.2750 32.5440 14.4500 6 8 26 34 0 8 O4B O_EST 0 0.0000 -0.9710 31.2900 14.6950 7 9 0 0 0 9 C1B C_ALI 0 0.0000 0.1480 30.5810 15.2440 8 10 25 29 0 10 N9A N_AMO 0 0.0000 0.1450 29.0840 15.6800 9 11 14 0 0 11 C8A C_ARO 0 0.0000 -0.7420 28.0770 15.5350 10 12 13 0 0 12 N7A N_AMO 0 0.0000 -0.7090 27.2340 16.5880 11 15 0 0 0 13 H8A H_ALI 0 0.0000 -1.4090 27.9570 14.6650 11 0 0 0 0 14 C4A C_ARO 0 0.0000 0.7270 28.9280 16.8590 10 15 21 0 0 15 C5A C_ARO 0 0.0000 0.2320 27.7340 17.3490 12 14 16 0 0 16 C6A C_ARO 0 0.0000 0.6590 27.2550 18.6220 15 17 23 0 0 17 N6A N_AMO 0 0.0000 0.1800 26.2640 18.9920 16 18 19 0 0 18 H61A H_AMI 0 0.0000 0.4850 25.9210 19.9020 17 0 0 0 20 19 H62A H_AMI 0 0.0000 0.3120 25.5360 18.2890 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 0.3985 25.7285 19.0955 0 0 0 0 0 21 N3A N_AMO 0 0.0000 1.6920 29.6550 17.6630 14 22 0 0 0 22 C2A C_ARO 0 0.0000 2.0700 29.1470 18.8400 21 23 24 0 0 23 N1A N_AMO 0 0.0000 1.5750 27.9770 19.3060 16 22 0 0 0 24 H2A H_ALI 0 0.0000 2.8070 29.7060 19.4400 22 0 0 0 0 25 H1B H_ALI 0 0.0000 0.2790 31.0420 16.2500 9 0 0 0 0 26 C3B C_ALI 0 0.0000 0.9390 32.1360 13.6720 7 27 29 33 0 27 O3B O_HYD 0 0.0000 2.0100 32.9060 14.1470 26 28 0 0 0 28 HO3A H_OXY 0 0.0000 2.7790 32.6470 13.6530 27 0 0 0 0 29 C2B C_ALI 0 0.0000 1.1690 30.7040 14.1290 9 26 30 32 0 30 O2B O_HYD 0 0.0000 2.5110 30.3800 14.5080 29 31 0 0 0 31 HO2A H_OXY 0 0.0000 2.6540 29.4850 14.7930 30 0 0 0 0 32 H2B H_ALI 0 0.0000 1.0360 29.9600 13.3090 29 0 0 0 0 33 H3B H_ALI 0 0.0000 0.8380 32.2500 12.5670 26 0 0 0 0 34 H4B H_ALI 0 0.0000 0.0010 33.0380 15.4100 7 0 0 0 0 35 H51A H_ALI 0 0.0000 -1.2330 34.4120 14.8520 6 0 0 0 37 36 H52A H_ALI 0 0.0000 -2.1050 33.3960 13.7440 6 0 0 0 37 37 Q2 PSEUD 0 0.0000 -1.6690 33.9040 14.2980 0 0 0 0 0 38 O3 O_EST 0 0.0000 -2.5230 35.2860 10.9630 1 39 0 0 0 39 PN P_ALI 0 0.0000 -3.1180 36.6810 11.4280 38 40 41 42 0 40 O1N O_XXX 0 0.0000 -4.1510 37.2170 10.4680 39 0 0 0 0 41 O2N O_XXX 0 0.0000 -1.8890 37.4220 11.7540 39 0 0 0 0 42 O5D O_EST 0 0.0000 -3.8260 36.2660 12.8160 39 43 0 0 0 43 C5D C_ALI 0 0.0000 -3.4580 36.8290 14.0760 42 44 45 47 0 44 H51N H_ALI 0 0.0000 -2.5400 36.3590 14.5010 43 0 0 0 46 45 H52N H_ALI 0 0.0000 -3.0680 37.8690 13.9810 43 0 0 0 46 46 Q3 PSEUD 0 0.0000 -2.8040 37.1140 14.2410 0 0 0 0 0 47 C4D C_ALI 0 0.0000 -4.6550 36.7360 15.0220 43 48 56 57 0 48 C3D C_ALI 0 0.0000 -5.5540 35.5040 14.8680 47 49 51 55 0 49 O3D O_HYD 0 0.0000 -5.9850 34.9220 16.0940 48 50 0 0 0 50 HO3N H_OXY 0 0.0000 -6.5420 34.1580 15.9980 49 0 0 0 0 51 C2D C_ALI 0 0.0000 -6.7100 36.0540 14.0370 48 52 54 58 0 52 O2D O_HYD 0 0.0000 -7.9840 35.4170 13.9980 51 53 0 0 0 53 HO2N H_OXY 0 0.0000 -8.7030 35.7590 13.4800 52 0 0 0 0 54 H2D H_ALI 0 0.0000 -6.4480 35.8800 12.9670 51 0 0 0 0 55 H3D H_ALI 0 0.0000 -5.0170 34.6480 14.3950 48 0 0 0 0 56 H4D H_ALI 0 0.0000 -4.2690 36.6810 16.0660 47 0 0 0 0 57 O4D O_EST 0 0.0000 -5.4490 37.8720 14.6620 47 58 0 0 0 58 C1D C_ALI 0 0.0000 -6.8130 37.4660 14.5220 51 57 59 60 0 59 H1D H_ALI 0 0.0000 -7.3970 37.5680 15.4650 58 0 0 0 0 60 N1N N_AMI 0 0.0000 -7.4830 38.2950 13.4940 58 61 65 0 0 61 C6N C_ARO 0 0.0000 -8.6570 38.9580 13.8740 60 62 64 0 0 62 C5N C_ARO 0 0.0000 -9.5070 39.4460 12.8880 61 63 74 0 0 63 H5N H_ALI 0 0.0000 -10.4140 40.0010 13.1780 62 0 0 0 0 64 H6N H_ALI 0 0.0000 -8.9090 39.0940 14.9390 61 0 0 0 0 65 C2N C_ARO 0 0.0000 -7.0800 38.2820 12.1500 60 66 67 0 0 66 H2N H_ALI 0 0.0000 -6.0890 37.8900 11.8640 65 0 0 0 0 67 C3N C_ARO 0 0.0000 -7.9460 38.7710 11.1720 65 68 74 0 0 68 C7N C_BYL 0 0.0000 -7.5590 38.8330 9.6800 67 69 70 0 0 69 O7N O_BYL 0 0.0000 -6.7000 39.6130 9.2370 68 0 0 0 0 70 N7N N_AMO 0 0.0000 -8.2550 37.9830 8.9230 68 71 72 0 0 71 H71N H_AMI 0 0.0000 -8.9600 37.3420 9.2860 70 0 0 0 73 72 H72N H_AMI 0 0.0000 -7.9990 38.0240 7.9360 70 0 0 0 73 73 Q4 PSEUD 0 0.0000 -8.4795 37.6830 8.6110 0 0 0 0 0 74 C4N C_ARO 0 0.0000 -9.2210 39.2380 11.5380 62 67 75 0 0 75 C7Z C_BYL 0 0.0000 -10.2060 38.1340 11.1020 74 76 77 0 0 76 O7Z O_BYL 0 0.0000 -9.7810 36.9620 11.0550 75 0 0 0 0 77 C4Z C_ARO 0 0.0000 -11.6740 38.4070 10.7580 75 78 83 0 0 78 C3Z C_ARO 0 0.0000 -12.1920 39.7090 10.7180 77 79 82 0 0 79 C2Z C_ARO 0 0.0000 -13.5370 39.9210 10.4360 78 80 81 0 0 80 N1Z N_AMO 0 0.0000 -14.3250 38.8660 10.2100 79 85 0 0 0 81 H2Z H_ALI 0 0.0000 -13.9800 40.9290 10.3910 79 0 0 0 0 82 H3Z H_ALI 0 0.0000 -11.5350 40.5740 10.9100 78 0 0 0 0 83 C5Z C_ARO 0 0.0000 -12.5190 37.3390 10.4650 77 84 85 0 0 84 H5Z H_ALI 0 0.0000 -12.1370 36.3040 10.4560 83 0 0 0 0 85 C6Z C_ARO 0 0.0000 -13.8610 37.6170 10.1830 80 83 86 0 0 86 H6Z H_ALI 0 0.0000 -14.5810 36.8200 9.9290 85 0 0 0 0