REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = NICOTINAMIDE-8-IODO-ADENINE-DINUCLEOTIDE RESIDUE A8ID 27 76 1 76 1 CHI1 0 0 0.0000 1 2 3 4 6 2 PHI1 0 0 0.0000 1 2 7 14 0 3 PHI2 0 0 0.0000 10 16 17 27 0 4 CHI2 0 0 0.0000 16 17 18 19 25 5 CHI3 0 0 0.0000 17 18 19 20 20 6 CHI4 0 0 0.0000 17 18 21 22 24 7 CHI5 0 0 0.0000 18 21 22 23 23 8 PHI3 0 0 0.0000 16 17 27 28 0 9 PHI4 0 0 0.0000 17 27 28 30 0 10 PHI5 0 0 0.0000 27 28 30 34 0 11 PHI6 0 0 0.0000 28 30 34 35 0 12 PHI7 0 0 0.0000 30 34 35 39 0 13 CHI6 0 0 0.0000 34 35 36 37 37 14 PHI8 0 0 0.0000 34 35 39 40 0 15 PHI9 0 0 0.0000 35 39 40 44 0 16 CHI7 0 0 0.0000 39 40 41 42 42 17 PHI10 0 0 0.0000 39 40 44 45 0 18 PHI11 0 0 0.0000 40 44 45 49 0 19 PHI12 0 0 0.0000 44 45 49 59 0 20 CHI8 0 0 0.0000 45 49 50 51 57 21 CHI9 0 0 0.0000 49 50 51 52 54 22 CHI10 0 0 0.0000 50 51 52 53 53 23 CHI11 0 0 0.0000 49 50 55 56 56 24 PHI13 0 0 0.0000 45 49 59 60 0 25 PHI14 0 0 0.0000 49 59 60 62 0 26 PHI15 0 0 0.0000 59 60 62 66 0 27 CHI12 0 0 0.0000 70 71 72 73 75 1 O7N O_BYL 0 0.0000 11.3660 2.2380 2.6010 2 0 0 0 0 2 C7N C_BYL 0 0.0000 11.4440 1.0390 2.4200 1 3 7 0 0 3 N7N N_AMO 0 0.0000 12.4900 0.3490 2.9170 2 4 5 0 0 4 H7N1 H_AMI 0 0.0000 13.1800 0.8090 3.4190 3 0 0 0 6 5 H7N2 H_AMI 0 0.0000 12.5500 -0.6090 2.7750 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 12.8650 0.1000 3.0970 0 0 0 0 0 7 C3N C_ARO 0 0.0000 10.3920 0.3370 1.6540 2 8 14 0 0 8 C4N C_ARO 0 0.0000 10.4710 -1.0440 1.4370 7 9 13 0 0 9 C5N C_ARO 0 0.0000 9.4600 -1.6530 0.7140 8 10 12 0 0 10 C6N C_ARO 0 0.0000 8.4150 -0.8850 0.2320 9 11 16 0 0 11 H6N H_ALI 0 0.0000 7.6250 -1.3570 -0.3330 10 0 0 0 0 12 H5N H_ALI 0 0.0000 9.4880 -2.7160 0.5270 9 0 0 0 0 13 H4N H_ALI 0 0.0000 11.2980 -1.6190 1.8250 8 0 0 0 0 14 C2N C_ARO 0 0.0000 9.3020 1.0390 1.1390 7 15 16 0 0 15 H2N H_ALI 0 0.0000 9.2290 2.1050 1.2970 14 0 0 0 0 16 N1N N_AMI 0 0.0000 8.3680 0.4150 0.4510 10 14 17 0 0 17 C1' C_ALI 0 0.0000 7.2410 1.1860 -0.0810 16 18 26 27 0 18 C2' C_ALI 0 0.0000 7.4380 1.4550 -1.5890 17 19 21 25 0 19 O2' O_HYD 0 0.0000 7.9650 2.7650 -1.8060 18 20 0 0 0 20 HO2' H_OXY 0 0.0000 8.0070 2.8950 -2.7630 19 0 0 0 0 21 C3' C_ALI 0 0.0000 6.0120 1.3400 -2.1780 18 22 24 28 0 22 O3' O_HYD 0 0.0000 5.6150 2.5770 -2.7740 21 23 0 0 0 23 HO3' H_OXY 0 0.0000 6.2010 2.7240 -3.5290 22 0 0 0 0 24 H3' H_ALI 0 0.0000 5.9630 0.5320 -2.9080 21 0 0 0 0 25 H2' H_ALI 0 0.0000 8.0940 0.7030 -2.0270 18 0 0 0 0 26 H1' H_ALI 0 0.0000 7.1360 2.1250 0.4620 17 0 0 0 0 27 O4' O_EST 0 0.0000 6.0220 0.4170 0.0040 17 28 0 0 0 28 C4' C_ALI 0 0.0000 5.1250 1.0190 -0.9550 21 27 29 30 0 29 H4' H_ALI 0 0.0000 4.6940 1.9340 -0.5480 28 0 0 0 0 30 C5' C_ALI 0 0.0000 4.0180 0.0360 -1.3400 28 31 32 34 0 31 H5'1 H_ALI 0 0.0000 3.4190 0.4610 -2.1450 30 0 0 0 33 32 H5'2 H_ALI 0 0.0000 4.4640 -0.9010 -1.6740 30 0 0 0 33 33 Q2 PSEUD 0 0.0000 3.9415 -0.2200 -1.9095 0 0 0 0 0 34 O5' O_EST 0 0.0000 3.1850 -0.2120 -0.2050 30 35 0 0 0 35 PN P_ALI 0 0.0000 2.0490 -1.2490 -0.6800 34 36 38 39 0 36 O1N O_HYD 0 0.0000 2.7320 -2.6550 -1.0640 35 37 0 0 0 37 HO1N H_OXY 0 0.0000 3.1780 -2.9760 -0.2680 36 0 0 0 0 38 O2N O_XXX 0 0.0000 1.3460 -0.7030 -1.8630 35 0 0 0 0 39 OPP O_EST 0 0.0000 0.9940 -1.4730 0.5150 35 40 0 0 0 40 PA P_ALI 0 0.0000 -0.3000 -2.1790 -0.1330 39 41 43 44 0 41 O1A O_HYD 0 0.0000 -0.0200 -3.7540 -0.3120 40 42 0 0 0 42 HO1A H_OXY 0 0.0000 0.1580 -4.1080 0.5700 41 0 0 0 0 43 O2A O_XXX 0 0.0000 -0.5820 -1.5740 -1.4540 40 0 0 0 0 44 O5B O_EST 0 0.0000 -1.5690 -1.9660 0.8360 40 45 0 0 0 45 C5B C_ALI 0 0.0000 -2.7030 -2.5070 0.1560 44 46 47 49 0 46 H5A1 H_ALI 0 0.0000 -2.8450 -1.9820 -0.7890 45 0 0 0 48 47 H5A2 H_ALI 0 0.0000 -2.5390 -3.5670 -0.0390 45 0 0 0 48 48 Q3 PSEUD 0 0.0000 -2.6920 -2.7745 -0.4140 0 0 0 0 0 49 C4B C_ALI 0 0.0000 -3.9490 -2.3360 1.0270 45 50 58 59 0 50 C3B C_ALI 0 0.0000 -5.1560 -3.0200 0.3550 49 51 55 57 0 51 C2B C_ALI 0 0.0000 -6.1860 -1.8740 0.1760 50 52 54 60 0 52 O2B O_HYD 0 0.0000 -7.5080 -2.3270 0.4780 51 53 0 0 0 53 HO2A H_OXY 0 0.0000 -7.7480 -2.9660 -0.2060 52 0 0 0 0 54 H2B H_ALI 0 0.0000 -6.1400 -1.4610 -0.8310 51 0 0 0 0 55 O3B O_HYD 0 0.0000 -5.6890 -4.0460 1.1950 50 56 0 0 0 56 HO3A H_OXY 0 0.0000 -6.4740 -4.3930 0.7490 55 0 0 0 0 57 H3B H_ALI 0 0.0000 -4.8710 -3.4310 -0.6130 50 0 0 0 0 58 H4B H_ALI 0 0.0000 -3.7760 -2.7720 2.0110 49 0 0 0 0 59 O4B O_EST 0 0.0000 -4.2650 -0.9400 1.1590 49 60 0 0 0 60 C1B C_ALI 0 0.0000 -5.7040 -0.8370 1.2220 51 59 61 62 0 61 H1B H_ALI 0 0.0000 -6.0640 -1.1000 2.2170 60 0 0 0 0 62 N9A N_AMI 0 0.0000 -6.1420 0.5120 0.8560 60 63 66 0 0 63 C8A C_ARO 0 0.0000 -5.6710 1.2580 -0.1840 62 64 65 0 0 64 I8A X_XXX 0 0.0000 -4.1860 0.6450 -1.5290 63 0 0 0 0 65 N7A N_AMO 0 0.0000 -6.2810 2.4080 -0.2180 63 70 0 0 0 66 C4A C_ARO 0 0.0000 -7.1050 1.2540 1.4920 62 67 70 0 0 67 N3A N_AMO 0 0.0000 -7.8900 1.0650 2.5470 66 68 0 0 0 68 C2A C_ARO 0 0.0000 -8.7360 1.9980 2.9300 67 69 76 0 0 69 H2A H_ALI 0 0.0000 -9.3630 1.8110 3.7890 68 0 0 0 0 70 C5A C_ARO 0 0.0000 -7.1790 2.4720 0.7950 65 66 71 0 0 71 C6A C_ARO 0 0.0000 -8.0970 3.4370 1.2420 70 72 76 0 0 72 N6A N_AMO 0 0.0000 -8.2190 4.6530 0.5920 71 73 74 0 0 73 H6A1 H_AMI 0 0.0000 -7.6670 4.8460 -0.1820 72 0 0 0 75 74 H6A2 H_AMI 0 0.0000 -8.8560 5.3110 0.9100 72 0 0 0 75 75 Q4 PSEUD 0 0.0000 -8.2615 5.0785 0.3640 0 0 0 0 0 76 N1A N_AMI 0 0.0000 -8.8450 3.1560 2.3040 68 71 0 0 0