REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "BETA-METHYLENE-THIAZOLE-4-CARBOXYAMIDE-ADENINE DINUCLEOTIDE" RESIDUE TAD 27 75 1 75 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 42 0 14 PHI2 0 0 0.0000 1 38 42 46 0 15 CHI13 0 0 0.0000 38 42 44 45 45 16 PHI3 0 0 0.0000 38 42 46 47 0 17 PHI4 0 0 0.0000 42 46 47 51 0 18 PHI5 0 0 0.0000 46 47 51 61 0 19 CHI14 0 0 0.0000 47 51 52 53 59 20 CHI15 0 0 0.0000 51 52 53 54 54 21 CHI16 0 0 0.0000 51 52 55 56 58 22 CHI17 0 0 0.0000 52 55 56 57 57 23 PHI6 0 0 0.0000 47 51 61 62 0 24 PHI7 0 0 0.0000 51 61 62 64 0 25 PHI8 0 0 0.0000 61 62 64 68 0 26 PHI9 0 0 0.0000 66 69 70 72 0 27 PHI10 0 0 0.0000 69 70 72 74 0 1 PA P_ALI 0 0.0000 -0.2350 -1.5700 1.2280 2 3 5 38 0 2 O1A O_XXX 0 0.0000 -1.6310 -1.7350 1.6920 1 0 0 0 0 3 O2A O_HYD 0 0.0000 0.3440 -2.9950 0.7530 1 4 0 0 0 4 HOA2 H_OXY 0 0.0000 1.2530 -2.8430 0.4590 3 0 0 0 0 5 O5B O_EST 0 0.0000 0.6660 -0.9980 2.4320 1 6 0 0 0 6 C5B C_ALI 0 0.0000 0.5940 -1.9540 3.4920 5 7 35 36 0 7 C4B C_ALI 0 0.0000 1.4340 -1.4680 4.6750 6 8 26 34 0 8 O4B O_EST 0 0.0000 0.9120 -0.2230 5.1670 7 9 0 0 0 9 C1B C_ALI 0 0.0000 1.1150 -0.2160 6.5970 8 10 25 29 0 10 N9A N_AMO 0 0.0000 0.2020 0.7290 7.2430 9 11 14 0 0 11 C8A C_ARO 0 0.0000 -1.0290 1.0980 6.7920 10 12 13 0 0 12 N7A N_AMO 0 0.0000 -1.5650 1.9540 7.6120 11 15 0 0 0 13 H8A H_ALI 0 0.0000 -1.4920 0.7330 5.8870 11 0 0 0 0 14 C4A C_ARO 0 0.0000 0.4280 1.4020 8.4180 10 15 21 0 0 15 C5A C_ARO 0 0.0000 -0.7140 2.1890 8.6390 12 14 16 0 0 16 C6A C_ARO 0 0.0000 -0.7510 2.9960 9.7880 15 17 23 0 0 17 N6A N_AMO 0 0.0000 -1.8520 3.7890 10.0620 16 18 19 0 0 18 H61A H_AMI 0 0.0000 -1.8650 4.3420 10.8580 17 0 0 0 20 19 H62A H_AMI 0 0.0000 -2.6100 3.7910 9.4570 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 -2.2375 4.0665 10.1575 0 0 0 0 0 21 N3A N_AMO 0 0.0000 1.4290 1.4560 9.2900 14 22 0 0 0 22 C2A C_ARO 0 0.0000 1.3500 2.2280 10.3540 21 23 24 0 0 23 N1A N_AMO 0 0.0000 0.2950 2.9810 10.6070 16 22 0 0 0 24 H2A H_ALI 0 0.0000 2.1790 2.2460 11.0460 22 0 0 0 0 25 H1B H_ALI 0 0.0000 2.1510 0.0270 6.8360 9 0 0 0 0 26 C3B C_ALI 0 0.0000 1.3560 -2.4890 5.8270 7 27 29 33 0 27 O3B O_HYD 0 0.0000 2.6540 -2.9950 6.1450 26 28 0 0 0 28 HO3A H_OXY 0 0.0000 2.5480 -3.5790 6.9080 27 0 0 0 0 29 C2B C_ALI 0 0.0000 0.7860 -1.6710 7.0160 9 26 30 32 0 30 O2B O_HYD 0 0.0000 1.4510 -2.0130 8.2340 29 31 0 0 0 31 HO2A H_OXY 0 0.0000 1.2060 -2.9260 8.4390 30 0 0 0 0 32 H2B H_ALI 0 0.0000 -0.2890 -1.8150 7.1080 29 0 0 0 0 33 H3B H_ALI 0 0.0000 0.6820 -3.3050 5.5680 26 0 0 0 0 34 H4B H_ALI 0 0.0000 2.4710 -1.3380 4.3640 7 0 0 0 0 35 H51A H_ALI 0 0.0000 -0.4430 -2.0690 3.8070 6 0 0 0 37 36 H52A H_ALI 0 0.0000 0.9770 -2.9130 3.1440 6 0 0 0 37 37 Q2 PSEUD 0 0.0000 0.2670 -2.4910 3.4755 0 0 0 0 0 38 C3 C_ALI 0 0.0000 -0.1930 -0.4010 -0.1700 1 39 40 42 0 39 H31 H_ALI 0 0.0000 0.8340 -0.2800 -0.5110 38 0 0 0 41 40 H32 H_ALI 0 0.0000 -0.5860 0.5630 0.1510 38 0 0 0 41 41 Q3 PSEUD 0 0.0000 0.1240 0.1415 -0.1800 0 0 0 0 0 42 PN P_ALI 0 0.0000 -1.2150 -1.0490 -1.5340 38 43 44 46 0 43 O1N O_XXX 0 0.0000 -2.6100 -1.2130 -1.0700 42 0 0 0 0 44 O2N O_HYD 0 0.0000 -0.6350 -2.4740 -2.0080 42 45 0 0 0 45 HON2 H_OXY 0 0.0000 0.2730 -2.3220 -2.3020 44 0 0 0 0 46 O5D O_EST 0 0.0000 -1.1780 -0.0160 -2.7690 42 47 0 0 0 47 C5D C_ALI 0 0.0000 -1.9930 -0.5770 -3.8000 46 48 49 51 0 48 H51N H_ALI 0 0.0000 -3.0100 -0.7030 -3.4310 47 0 0 0 50 49 H52N H_ALI 0 0.0000 -1.5900 -1.5460 -4.0940 47 0 0 0 50 50 Q4 PSEUD 0 0.0000 -2.3000 -1.1245 -3.7625 0 0 0 0 0 51 C4D C_ALI 0 0.0000 -2.0010 0.3590 -5.0100 47 52 60 61 0 52 C3D C_ALI 0 0.0000 -2.8120 -0.2610 -6.1690 51 53 55 59 0 53 O3D O_HYD 0 0.0000 -4.1360 0.2750 -6.1960 52 54 0 0 0 54 HO3N H_OXY 0 0.0000 -4.5930 -0.1470 -6.9360 53 0 0 0 0 55 C2D C_ALI 0 0.0000 -2.0320 0.1530 -7.4380 52 56 58 62 0 56 O2D O_HYD 0 0.0000 -2.8520 0.9560 -8.2900 55 57 0 0 0 57 HO2N H_OXY 0 0.0000 -2.3150 1.1830 -9.0610 56 0 0 0 0 58 H2D H_ALI 0 0.0000 -1.6760 -0.7270 -7.9720 55 0 0 0 0 59 H3D H_ALI 0 0.0000 -2.8420 -1.3460 -6.0750 52 0 0 0 0 60 H4D H_ALI 0 0.0000 -2.4140 1.3300 -4.7340 51 0 0 0 0 61 O4D O_EST 0 0.0000 -0.6640 0.5130 -5.5360 51 62 0 0 0 62 C1D C_ALI 0 0.0000 -0.8400 0.9720 -6.8940 55 61 63 64 0 63 H1D H_ALI 0 0.0000 -1.0740 2.0360 -6.9070 62 0 0 0 0 64 C2N C_ARO 0 0.0000 0.3990 0.6970 -7.7050 62 65 68 0 0 65 S1N S_RED 0 0.0000 1.1950 -0.8160 -7.9860 64 66 0 0 0 66 C5N C_ARO 0 0.0000 2.4870 -0.2350 -8.9870 65 67 69 0 0 67 H5N H_ALI 0 0.0000 3.2940 -0.7850 -9.4490 66 0 0 0 0 68 N3N N_AMI 0 0.0000 1.1440 1.5430 -8.3680 64 69 0 0 0 69 C4N C_ARO 0 0.0000 2.2120 1.1070 -9.0370 66 68 70 0 0 70 C6N C_BYL 0 0.0000 3.0690 2.0340 -9.7960 69 71 72 0 0 71 O6N O_BYL 0 0.0000 4.0400 1.6120 -10.3950 70 0 0 0 0 72 N6N N_AMI 0 0.0000 2.7760 3.3490 -9.8280 70 73 74 0 0 73 H61N H_AMI 0 0.0000 3.3400 3.9590 -10.3280 72 0 0 0 75 74 H62N H_AMI 0 0.0000 1.9990 3.6840 -9.3540 72 0 0 0 75 75 Q5 PSEUD 0 0.0000 2.6695 3.8215 -9.8410 0 0 0 0 0