REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(4S)-ISONICOTINIC-ACETYL-NICOTINAMIDE-ADENINE DINUCLEOTIDE" RESIDUE DG1 35 93 1 93 1 PHI1 0 0 0.0000 1 10 11 13 0 2 PHI2 0 0 0.0000 10 11 13 19 0 3 CHI1 0 0 0.0000 11 13 14 15 17 4 PHI3 0 0 0.0000 11 13 19 26 0 5 CHI2 0 0 0.0000 13 19 20 21 25 6 CHI3 0 0 0.0000 19 20 22 23 25 7 PHI4 0 0 0.0000 19 26 28 29 0 8 PHI5 0 0 0.0000 26 28 29 39 0 9 CHI4 0 0 0.0000 28 29 30 31 37 10 CHI5 0 0 0.0000 29 30 31 32 32 11 CHI6 0 0 0.0000 29 30 33 34 36 12 CHI7 0 0 0.0000 30 33 34 35 35 13 PHI6 0 0 0.0000 28 29 39 40 0 14 PHI7 0 0 0.0000 29 39 40 42 0 15 PHI8 0 0 0.0000 39 40 42 46 0 16 PHI9 0 0 0.0000 40 42 46 47 0 17 PHI10 0 0 0.0000 42 46 47 51 0 18 CHI8 0 0 0.0000 46 47 48 49 49 19 PHI11 0 0 0.0000 46 47 51 52 0 20 PHI12 0 0 0.0000 47 51 52 56 0 21 CHI9 0 0 0.0000 51 52 53 54 54 22 PHI13 0 0 0.0000 51 52 56 57 0 23 PHI14 0 0 0.0000 52 56 57 61 0 24 PHI15 0 0 0.0000 56 57 61 76 0 25 CHI10 0 0 0.0000 57 61 62 63 74 26 CHI11 0 0 0.0000 61 62 63 64 64 27 CHI12 0 0 0.0000 61 62 65 66 73 28 CHI13 0 0 0.0000 62 65 66 67 72 29 CHI14 0 0 0.0000 65 66 67 68 72 30 CHI15 0 0 0.0000 66 67 68 69 69 31 CHI16 0 0 0.0000 66 67 70 71 71 32 PHI16 0 0 0.0000 57 61 76 77 0 33 PHI17 0 0 0.0000 61 76 77 79 0 34 PHI18 0 0 0.0000 76 77 79 83 0 35 PHI19 0 0 0.0000 86 89 90 92 0 1 CAT C_ARO 0 0.0000 4.3390 4.8090 1.5520 2 9 10 0 0 2 CAR C_ARO 0 0.0000 4.2050 5.6860 2.6100 1 3 8 0 0 3 NAZ N_AMO 0 0.0000 5.2020 5.8950 3.4470 2 4 0 0 0 4 CAS C_ARO 0 0.0000 6.3640 5.2850 3.3180 3 5 7 0 0 5 CAU C_ARO 0 0.0000 6.5870 4.3920 2.2890 4 6 10 0 0 6 HAU H_ALI 0 0.0000 7.5410 3.8970 2.1900 5 0 0 0 0 7 HAS H_ALI 0 0.0000 7.1530 5.4880 4.0280 4 0 0 0 0 8 HAR H_ALI 0 0.0000 3.2710 6.2080 2.7550 2 0 0 0 0 9 HAT H_ALI 0 0.0000 3.5160 4.6390 0.8730 1 0 0 0 0 10 CBN C_ARO 0 0.0000 5.5560 4.1380 1.3760 1 5 11 0 0 11 CBK C_BYL 0 0.0000 5.7460 3.1920 0.2600 10 12 13 0 0 12 OAD O_BYL 0 0.0000 4.8450 2.9860 -0.5180 11 0 0 0 0 13 CBT C_ALI 0 0.0000 7.0650 2.4820 0.0900 11 14 18 19 0 14 CAO C_BYL 0 0.0000 7.0440 1.2070 0.8830 13 15 17 0 0 15 CAP C_BYL 0 0.0000 6.8970 0.0350 0.3060 14 16 28 0 0 16 HAP H_ALI 0 0.0000 6.8830 -0.8590 0.9120 15 0 0 0 0 17 HAO H_ALI 0 0.0000 7.1540 1.2530 1.9560 14 0 0 0 0 18 HBT H_ALI 0 0.0000 7.8660 3.1210 0.4620 13 0 0 0 0 19 CBL C_BYL 0 0.0000 7.2920 2.2030 -1.3680 13 20 26 0 0 20 CBJ C_BYL 0 0.0000 7.6850 3.2600 -2.2230 19 21 22 0 0 21 OAC O_BYL 0 0.0000 7.8720 3.0480 -3.4070 20 0 0 0 0 22 NAA N_AMO 0 0.0000 7.8520 4.5020 -1.7260 20 23 24 0 0 23 HAA1 H_AMI 0 0.0000 7.7020 4.6710 -0.7820 22 0 0 0 25 24 HAA2 H_AMI 0 0.0000 8.1210 5.2260 -2.3120 22 0 0 0 25 25 Q1 PSEUD 0 0.0000 7.9115 4.9485 -1.5470 0 0 0 0 0 26 CAQ C_BYL 0 0.0000 7.1280 0.9690 -1.8780 19 27 28 0 0 27 HAQ H_ALI 0 0.0000 7.2910 0.7990 -2.9320 26 0 0 0 0 28 NBZ N_AMI 0 0.0000 6.7580 -0.0700 -1.0720 15 26 29 0 0 29 C1' C_ALI 0 0.0000 6.2150 -1.2960 -1.6610 28 30 38 39 0 30 C2' C_ALI 0 0.0000 7.1660 -2.4930 -1.4060 29 31 33 37 0 31 O2' O_HYD 0 0.0000 8.1720 -2.5710 -2.4180 30 32 0 0 0 32 HO2' H_OXY 0 0.0000 8.7910 -3.3040 -2.3010 31 0 0 0 0 33 C3' C_ALI 0 0.0000 6.1990 -3.7000 -1.4940 30 34 36 40 0 34 O3' O_HYD 0 0.0000 6.2600 -4.2950 -2.7920 33 35 0 0 0 35 HO3' H_OXY 0 0.0000 7.1300 -4.6450 -3.0240 34 0 0 0 0 36 H3' H_ALI 0 0.0000 6.4360 -4.4350 -0.7250 33 0 0 0 0 37 H2' H_ALI 0 0.0000 7.6160 -2.4270 -0.4150 30 0 0 0 0 38 H1' H_ALI 0 0.0000 6.0430 -1.1640 -2.7300 29 0 0 0 0 39 O4' O_EST 0 0.0000 4.9960 -1.6850 -0.9920 29 40 0 0 0 40 C4' C_ALI 0 0.0000 4.8070 -3.0880 -1.2450 33 39 41 42 0 41 H4' H_ALI 0 0.0000 4.1800 -3.2240 -2.1260 40 0 0 0 0 42 C5' C_ALI 0 0.0000 4.1560 -3.7530 -0.0310 40 43 44 46 0 43 H5'1 H_ALI 0 0.0000 4.1200 -4.8310 -0.1830 42 0 0 0 45 44 H5'2 H_ALI 0 0.0000 4.7400 -3.5310 0.8620 42 0 0 0 45 45 Q2 PSEUD 0 0.0000 4.4300 -4.1810 0.3395 0 0 0 0 0 46 O5' O_EST 0 0.0000 2.8280 -3.2500 0.1320 42 47 0 0 0 47 PCC P_ALI 0 0.0000 1.8470 -3.7330 1.3140 46 48 50 51 0 48 OAM O_HYD 0 0.0000 2.4560 -3.2810 2.7350 47 49 0 0 0 49 HOAM H_OXY 0 0.0000 2.5690 -2.3260 2.8290 48 0 0 0 0 50 OAF O_XXX 0 0.0000 1.7180 -5.2070 1.2780 47 0 0 0 0 51 OBI O_EST 0 0.0000 0.3970 -3.0620 1.1150 47 52 0 0 0 52 PCD P_ALI 0 0.0000 -1.0630 -3.3510 1.7310 51 53 55 56 0 53 OAN O_HYD 0 0.0000 -1.6800 -4.6730 1.0500 52 54 0 0 0 54 HOAN H_OXY 0 0.0000 -1.7830 -4.6100 0.0910 53 0 0 0 0 55 OAG O_XXX 0 0.0000 -0.9500 -3.5550 3.1920 52 0 0 0 0 56 OBE O_EST 0 0.0000 -2.0270 -2.0950 1.4370 52 57 0 0 0 57 CAY C_ALI 0 0.0000 -3.3590 -2.0010 1.9460 56 58 59 61 0 58 HAY1 H_ALI 0 0.0000 -3.9490 -2.8400 1.5770 57 0 0 0 60 59 HAY2 H_ALI 0 0.0000 -3.3340 -2.0260 3.0360 57 0 0 0 60 60 Q3 PSEUD 0 0.0000 -3.6415 -2.4330 2.3065 0 0 0 0 0 61 CBV C_ALI 0 0.0000 -3.9910 -0.6880 1.4800 57 62 75 76 0 62 CBS C_ALI 0 0.0000 -5.3850 -0.5050 2.1200 61 63 65 74 0 63 OAJ O_HYD 0 0.0000 -5.3050 0.3570 3.2570 62 64 0 0 0 64 HOAJ H_OXY 0 0.0000 -4.7380 0.0230 3.9650 63 0 0 0 0 65 CBW C_ALI 0 0.0000 -6.2280 0.1480 1.0030 62 66 73 77 0 66 OBH O_EST 0 0.0000 -6.6950 1.4350 1.4160 65 67 0 0 0 67 PCB P_ALI 0 0.0000 -8.2570 1.8210 1.4830 66 68 70 72 0 68 OAK O_HYD 0 0.0000 -8.9830 0.9240 2.6060 67 69 0 0 0 69 HOAK H_OXY 0 0.0000 -8.6220 1.0390 3.4960 68 0 0 0 0 70 OAL O_HYD 0 0.0000 -8.4080 3.3790 1.8600 67 71 0 0 0 71 HOAL H_OXY 0 0.0000 -9.3250 3.6820 1.9180 70 0 0 0 0 72 OAE O_XXX 0 0.0000 -8.8850 1.5680 0.1670 67 0 0 0 0 73 HBW H_ALI 0 0.0000 -7.0680 -0.4930 0.7330 65 0 0 0 0 74 HBS H_ALI 0 0.0000 -5.8050 -1.4700 2.4040 62 0 0 0 0 75 HBV H_ALI 0 0.0000 -3.3450 0.1540 1.7310 61 0 0 0 0 76 OBG O_EST 0 0.0000 -4.2400 -0.7270 0.0580 61 77 0 0 0 77 CBY C_ALI 0 0.0000 -5.2440 0.2830 -0.1800 65 76 78 79 0 78 HBY H_ALI 0 0.0000 -4.7910 1.2750 -0.1850 77 0 0 0 0 79 N9 N_AMI 0 0.0000 -5.9330 0.0290 -1.4480 77 80 83 0 0 80 C8 C_ARO 0 0.0000 -6.0380 -1.1730 -2.0820 79 81 82 0 0 81 N7 N_AMO 0 0.0000 -6.7170 -1.0360 -3.1840 80 88 0 0 0 82 H8 H_ALI 0 0.0000 -5.6200 -2.1020 -1.7220 80 0 0 0 0 83 C4 C_ARO 0 0.0000 -6.5960 0.9560 -2.2120 79 84 88 0 0 84 N3 N_AMO 0 0.0000 -6.8340 2.2600 -2.1090 83 85 0 0 0 85 C2 C_ARO 0 0.0000 -7.5250 2.8910 -3.0340 84 86 87 0 0 86 N1 N_AMO 0 0.0000 -8.0110 2.2770 -4.0980 85 89 0 0 0 87 H2 H_ALI 0 0.0000 -7.7010 3.9510 -2.9200 85 0 0 0 0 88 C5 C_ARO 0 0.0000 -7.0890 0.2580 -3.3260 81 83 89 0 0 89 C6 C_ARO 0 0.0000 -7.8170 0.9770 -4.2910 86 88 90 0 0 90 N6 N_AMI 0 0.0000 -8.3320 0.3420 -5.4070 89 91 92 0 0 91 HN61 H_AMI 0 0.0000 -8.1930 -0.6100 -5.5310 90 0 0 0 93 92 HN62 H_AMI 0 0.0000 -8.8330 0.8490 -6.0650 90 0 0 0 93 93 Q4 PSEUD 0 0.0000 -8.5130 0.1195 -5.7980 0 0 0 0 0