REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N6-BENZYL-NICOTINAMIDE-ADENINE-DINUCLEOTIDE RESIDUE NBD 27 91 1 91 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 42 3 CHI3 0 0 0.0000 1 5 6 7 42 4 CHI4 0 0 0.0000 5 6 9 10 42 5 CHI5 0 0 0.0000 6 9 10 11 42 6 CHI6 0 0 0.0000 9 10 11 12 39 7 CHI7 0 0 0.0000 10 11 12 13 38 8 CHI8 0 0 0.0000 11 12 13 14 14 9 CHI9 0 0 0.0000 11 12 15 16 37 10 CHI10 0 0 0.0000 12 15 16 17 17 11 CHI11 0 0 0.0000 12 15 18 19 36 12 CHI12 0 0 0.0000 15 18 20 21 35 13 CHI13 0 0 0.0000 21 22 23 24 28 14 CHI14 0 0 0.0000 22 23 25 26 28 15 PHI1 0 0 0.0000 2 1 43 44 0 16 PHI2 0 0 0.0000 1 43 44 48 0 17 PHI3 0 0 0.0000 43 44 48 58 0 18 CHI15 0 0 0.0000 44 48 49 50 56 19 CHI16 0 0 0.0000 48 49 50 51 51 20 CHI17 0 0 0.0000 48 49 52 53 55 21 CHI18 0 0 0.0000 49 52 53 54 54 22 PHI4 0 0 0.0000 44 48 58 59 0 23 PHI5 0 0 0.0000 48 58 59 61 0 24 PHI6 0 0 0.0000 58 59 61 65 0 25 PHI7 0 0 0.0000 68 71 72 74 0 26 PHI8 0 0 0.0000 71 72 74 78 0 27 PHI9 0 0 0.0000 72 74 78 83 0 1 PA P_ALI 0 0.0000 0.7940 -1.5360 -0.6530 2 3 5 43 0 2 O11 O_XXX 0 0.0000 0.3020 -0.7770 -1.8250 1 0 0 0 0 3 O12 O_HYD 0 0.0000 1.6530 -2.8010 -1.1550 1 4 0 0 0 4 HOA2 H_OXY 0 0.0000 1.9540 -3.2670 -0.3620 3 0 0 0 0 5 O3 O_EST 0 0.0000 1.7220 -0.5820 0.2530 1 6 0 0 0 6 PN P_ALI 0 0.0000 2.6110 0.3000 -0.7590 5 7 8 9 0 7 O13 O_XXX 0 0.0000 1.7650 1.4760 -1.2970 6 0 0 0 0 8 O14 O_XXX 0 0.0000 3.0750 -0.5830 -1.9400 6 0 0 0 0 9 O5D O_EST 0 0.0000 3.8980 0.8750 0.0180 6 10 0 0 0 10 C5D C_ALI 0 0.0000 4.7030 1.5450 -0.9540 9 11 40 41 0 11 C4D C_ALI 0 0.0000 5.9490 2.1190 -0.2770 10 12 19 39 0 12 C3D C_ALI 0 0.0000 6.8130 2.8890 -1.2990 11 13 15 38 0 13 O3D O_HYD 0 0.0000 6.5590 4.2920 -1.2130 12 14 0 0 0 14 HO3N H_OXY 0 0.0000 7.1240 4.7200 -1.8720 13 0 0 0 0 15 C2D C_ALI 0 0.0000 8.2670 2.5730 -0.8760 12 16 18 37 0 16 O2D O_HYD 0 0.0000 8.9560 3.7730 -0.5190 15 17 0 0 0 17 HO2N H_OXY 0 0.0000 8.9700 4.3330 -1.3070 16 0 0 0 0 18 C1D C_ALI 0 0.0000 8.1070 1.6470 0.3500 15 19 20 36 0 19 O4D O_EST 0 0.0000 6.8000 1.0520 0.1970 11 18 0 0 0 20 N1N N_AMO 0 0.0000 9.1430 0.6120 0.3450 18 21 30 0 0 21 C2N C_ARO 0 0.0000 10.1830 0.7440 1.1420 20 22 29 0 0 22 C3N C_ARO 0 0.0000 11.1920 -0.2200 1.1580 21 23 32 0 0 23 C7N C_BYL 0 0.0000 12.3630 -0.0670 2.0470 22 24 25 0 0 24 O7N O_BYL 0 0.0000 12.4560 0.9070 2.7680 23 0 0 0 0 25 N7N N_AMO 0 0.0000 13.3280 -1.0080 2.0580 23 26 27 0 0 26 H71N H_AMI 0 0.0000 14.0970 -0.9080 2.6410 25 0 0 0 28 27 H72N H_AMI 0 0.0000 13.2520 -1.7870 1.4850 25 0 0 0 28 28 Q1 PSEUD 0 0.0000 13.6745 -1.3475 2.0630 0 0 0 0 0 29 H2N H_ALI 0 0.0000 10.2620 1.6120 1.7800 21 0 0 0 0 30 C6N C_ARO 0 0.0000 9.0040 -0.4300 -0.4520 20 31 35 0 0 31 C5N C_ARO 0 0.0000 9.9570 -1.4330 -0.4900 30 32 34 0 0 32 C4N C_ARO 0 0.0000 11.0730 -1.3370 0.3230 22 31 33 0 0 33 H4N H_ALI 0 0.0000 11.8330 -2.1050 0.3130 32 0 0 0 0 34 H5N H_ALI 0 0.0000 9.8320 -2.2800 -1.1470 31 0 0 0 0 35 H6N H_ALI 0 0.0000 8.1320 -0.5020 -1.0850 30 0 0 0 0 36 H1D H_ALI 0 0.0000 8.1540 2.2270 1.2720 18 0 0 0 0 37 H2D H_ALI 0 0.0000 8.7950 2.0560 -1.6780 15 0 0 0 0 38 H3D H_ALI 0 0.0000 6.6220 2.5280 -2.3100 12 0 0 0 0 39 H4D H_ALI 0 0.0000 5.6650 2.7720 0.5480 11 0 0 0 0 40 H51N H_ALI 0 0.0000 4.1290 2.3540 -1.4050 10 0 0 0 42 41 H52N H_ALI 0 0.0000 5.0030 0.8370 -1.7270 10 0 0 0 42 42 Q2 PSEUD 0 0.0000 4.5660 1.5955 -1.5660 0 0 0 0 0 43 O5B O_EST 0 0.0000 -0.4590 -2.0490 0.2180 1 44 0 0 0 44 C5B C_ALI 0 0.0000 -1.3030 -2.7890 -0.6670 43 45 46 48 0 45 H51A H_ALI 0 0.0000 -1.6350 -2.1410 -1.4780 44 0 0 0 47 46 H52A H_ALI 0 0.0000 -0.7470 -3.6310 -1.0790 44 0 0 0 47 47 Q3 PSEUD 0 0.0000 -1.1910 -2.8860 -1.2785 0 0 0 0 0 48 C4B C_ALI 0 0.0000 -2.5190 -3.3080 0.1020 44 49 57 58 0 49 C3B C_ALI 0 0.0000 -3.3740 -4.2050 -0.8140 48 50 52 56 0 50 O3B O_HYD 0 0.0000 -3.4760 -5.5260 -0.2790 49 51 0 0 0 51 HO3A H_OXY 0 0.0000 -4.0700 -6.0190 -0.8620 50 0 0 0 0 52 C2B C_ALI 0 0.0000 -4.7640 -3.5150 -0.8250 49 53 55 59 0 53 O2B O_HYD 0 0.0000 -5.8130 -4.4820 -0.7550 52 54 0 0 0 54 HO2A H_OXY 0 0.0000 -5.7920 -4.9790 -1.5840 53 0 0 0 0 55 H2B H_ALI 0 0.0000 -4.8790 -2.8820 -1.7050 52 0 0 0 0 56 H3B H_ALI 0 0.0000 -2.9550 -4.2330 -1.8200 49 0 0 0 0 57 H4B H_ALI 0 0.0000 -2.1920 -3.8740 0.9740 48 0 0 0 0 58 O4B O_EST 0 0.0000 -3.3430 -2.2050 0.5150 48 59 0 0 0 59 C1B C_ALI 0 0.0000 -4.7120 -2.6600 0.4670 52 58 60 61 0 60 H1B H_ALI 0 0.0000 -4.9450 -3.2700 1.3400 59 0 0 0 0 61 N9A N_AMI 0 0.0000 -5.6310 -1.5230 0.3750 59 62 65 0 0 62 C8A C_ARO 0 0.0000 -5.3330 -0.2820 -0.1030 61 63 64 0 0 63 N7A N_AMO 0 0.0000 -6.3840 0.4830 -0.0400 62 70 0 0 0 64 H8A H_ALI 0 0.0000 -4.3670 0.0220 -0.4780 62 0 0 0 0 65 C4A C_ARO 0 0.0000 -6.9520 -1.5140 0.7470 61 66 70 0 0 66 N3A N_AMO 0 0.0000 -7.7840 -2.4060 1.2750 65 67 0 0 0 67 C2A C_ARO 0 0.0000 -9.0340 -2.0850 1.5350 66 68 69 0 0 68 N1A N_AMO 0 0.0000 -9.5210 -0.8810 1.2960 67 71 0 0 0 69 H2A H_ALI 0 0.0000 -9.6850 -2.8340 1.9600 67 0 0 0 0 70 C5A C_ARO 0 0.0000 -7.4210 -0.2170 0.4800 63 65 71 0 0 71 C6A C_ARO 0 0.0000 -8.7620 0.0780 0.7750 68 70 72 0 0 72 N6A N_AMI 0 0.0000 -9.2820 1.3360 0.5280 71 73 74 0 0 73 H6A H_AMI 0 0.0000 -8.7180 2.0280 0.1460 72 0 0 0 0 74 CB1 C_ALI 0 0.0000 -10.6840 1.6250 0.8420 72 75 76 78 0 75 HB11 H_ALI 0 0.0000 -11.3290 0.9570 0.2710 74 0 0 0 77 76 HB12 H_ALI 0 0.0000 -10.8560 1.4730 1.9070 74 0 0 0 77 77 Q4 PSEUD 0 0.0000 -11.0925 1.2150 1.0890 0 0 0 0 0 78 CB2 C_ARO 0 0.0000 -10.9960 3.0540 0.4810 74 79 83 0 0 79 CB7 C_ARO 0 0.0000 -10.8260 4.0560 1.4170 78 80 82 0 0 80 CB6 C_ARO 0 0.0000 -11.1080 5.3680 1.0850 79 81 87 0 0 81 HB6 H_ALI 0 0.0000 -10.9710 6.1520 1.8150 80 0 0 0 90 82 HB7 H_ALI 0 0.0000 -10.4660 3.8160 2.4070 79 0 0 0 89 83 CB3 C_ARO 0 0.0000 -11.4570 3.3620 -0.7860 78 84 85 0 0 84 HB3 H_ALI 0 0.0000 -11.5930 2.5790 -1.5160 83 0 0 0 89 85 CB4 C_ARO 0 0.0000 -11.7430 4.6730 -1.1170 83 86 87 0 0 86 HB4 H_ALI 0 0.0000 -12.1020 4.9140 -2.1060 85 0 0 0 90 87 CB5 C_ARO 0 0.0000 -11.5680 5.6760 -0.1820 80 85 88 0 0 88 HB5 H_ALI 0 0.0000 -11.7910 6.7010 -0.4410 87 0 0 0 0 89 Q5 PSEUD 0 0.0000 -11.0295 3.1975 0.4455 0 0 0 0 91 90 Q6 PSEUD 0 0.0000 -11.5365 5.5330 -0.1455 0 0 0 0 91 91 QQA PSEUD 0 0.0000 -11.2830 4.3653 0.1500 0 0 0 0 0