REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-BETA-D-RIBOFURANOSYLNICOTINAMIDE ADENINE DINUCLEOTIDE" RESIDUE CND 26 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 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 74 0 25 CHI17 0 0 0.0000 61 62 63 64 68 26 CHI18 0 0 0.0000 62 63 65 66 68 1 PA P_ALI 0 0.0000 3.4610 -13.5110 -27.0960 2 3 5 38 0 2 O1A O_XXX 0 0.0000 4.6790 -12.7260 -26.7690 1 0 0 0 0 3 O2A O_HYD 0 0.0000 3.2610 -14.6840 -26.2150 1 4 0 0 0 4 HOA2 H_OXY 0 0.0000 3.2180 -15.4730 -26.7420 3 0 0 0 0 5 O5B O_EST 0 0.0000 3.6050 -13.8090 -28.6670 1 6 0 0 0 6 C5B C_ALI 0 0.0000 4.6170 -13.0640 -29.3970 5 7 35 36 0 7 C4B C_ALI 0 0.0000 5.3910 -14.0150 -30.2880 6 8 26 34 0 8 O4B O_EST 0 0.0000 5.7730 -13.3930 -31.5110 7 9 0 0 0 9 C1B C_ALI 0 0.0000 7.1550 -13.7090 -31.7090 8 10 25 29 0 10 N9A N_AMO 0 0.0000 7.8430 -12.7120 -32.5370 9 11 14 0 0 11 C8A C_ARO 0 0.0000 8.4960 -11.6160 -32.1150 10 12 13 0 0 12 N7A N_AMO 0 0.0000 9.0920 -10.9540 -33.1160 11 15 0 0 0 13 H8A H_ALI 0 0.0000 8.5360 -11.3030 -31.0820 11 0 0 0 0 14 C4A C_ARO 0 0.0000 8.0380 -12.8060 -33.8360 10 15 21 0 0 15 C5A C_ARO 0 0.0000 8.7800 -11.6990 -34.1660 12 14 16 0 0 16 C6A C_ARO 0 0.0000 9.1830 -11.3850 -35.4540 15 17 23 0 0 17 N6A N_AMO 0 0.0000 9.9400 -10.3140 -35.7430 16 18 19 0 0 18 H61A H_AMI 0 0.0000 10.2780 -9.6550 -35.0710 17 0 0 0 20 19 H62A H_AMI 0 0.0000 10.1170 -10.2700 -36.7260 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 10.1975 -9.9625 -35.8985 0 0 0 0 0 21 N3A N_AMO 0 0.0000 7.7190 -13.6480 -34.8120 14 22 0 0 0 22 C2A C_ARO 0 0.0000 8.1180 -13.3700 -36.0380 21 23 24 0 0 23 N1A N_AMO 0 0.0000 8.8150 -12.2990 -36.3650 16 22 0 0 0 24 H2A H_ALI 0 0.0000 7.8570 -14.0630 -36.8240 22 0 0 0 0 25 H1B H_ALI 0 0.0000 7.2620 -14.6530 -32.2640 9 0 0 0 0 26 C3B C_ALI 0 0.0000 6.6640 -14.5550 -29.6200 7 27 29 33 0 27 O3B O_HYD 0 0.0000 6.9060 -15.9730 -29.8040 26 28 0 0 0 28 HO3A H_OXY 0 0.0000 6.9590 -16.1680 -30.7320 27 0 0 0 0 29 C2B C_ALI 0 0.0000 7.7640 -13.8180 -30.3280 9 26 30 32 0 30 O2B O_HYD 0 0.0000 8.9870 -14.5740 -30.2490 29 31 0 0 0 31 HO2A H_OXY 0 0.0000 9.3140 -14.7400 -31.1250 30 0 0 0 0 32 H2B H_ALI 0 0.0000 8.0610 -12.8380 -29.9270 29 0 0 0 0 33 H3B H_ALI 0 0.0000 6.5900 -14.4130 -28.5320 26 0 0 0 0 34 H4B H_ALI 0 0.0000 4.7030 -14.8510 -30.4810 7 0 0 0 0 35 H51A H_ALI 0 0.0000 5.3050 -12.5820 -28.6870 6 0 0 0 37 36 H52A H_ALI 0 0.0000 4.1330 -12.2930 -30.0140 6 0 0 0 37 37 Q2 PSEUD 0 0.0000 4.7190 -12.4375 -29.3505 0 0 0 0 0 38 O3 O_EST 0 0.0000 2.1120 -12.6750 -27.2020 1 39 0 0 0 39 PN P_ALI 0 0.0000 0.6050 -13.0640 -27.2380 38 40 41 42 0 40 O1N O_XXX 0 0.0000 0.1540 -12.9160 -25.8660 39 0 0 0 0 41 O2N O_XXX 0 0.0000 0.3200 -14.2850 -28.0540 39 0 0 0 0 42 O5D O_EST 0 0.0000 -0.1800 -11.9120 -27.9650 39 43 0 0 0 43 C5D C_ALI 0 0.0000 0.1980 -11.6080 -29.3390 42 44 45 47 0 44 H51N H_ALI 0 0.0000 -0.1910 -12.4250 -29.9650 43 0 0 0 46 45 H52N H_ALI 0 0.0000 1.2940 -11.5170 -29.3770 43 0 0 0 46 46 Q3 PSEUD 0 0.0000 0.5515 -11.9710 -29.6710 0 0 0 0 0 47 C4D C_ALI 0 0.0000 -0.3980 -10.3180 -29.8770 43 48 56 57 0 48 C3D C_ALI 0 0.0000 0.0490 -9.1370 -29.0740 47 49 51 55 0 49 O3D O_HYD 0 0.0000 0.4580 -8.1210 -29.9790 48 50 0 0 0 50 HO3N H_OXY 0 0.0000 0.5490 -7.2990 -29.5120 49 0 0 0 0 51 C2D C_ALI 0 0.0000 -1.1020 -8.7990 -28.1410 48 52 54 58 0 52 O2D O_HYD 0 0.0000 -0.8910 -7.4450 -27.7060 51 53 0 0 0 53 HO2N H_OXY 0 0.0000 -0.8440 -7.4200 -26.7570 52 0 0 0 0 54 H2D H_ALI 0 0.0000 -1.2770 -9.3140 -27.1850 51 0 0 0 0 55 H3D H_ALI 0 0.0000 0.9270 -9.3070 -28.4340 48 0 0 0 0 56 H4D H_ALI 0 0.0000 -0.0680 -10.2490 -30.9240 47 0 0 0 0 57 O4D O_EST 0 0.0000 -1.8300 -10.3240 -29.7620 47 58 0 0 0 58 C1D C_ALI 0 0.0000 -2.1970 -9.0970 -29.1330 51 57 59 60 0 59 H1D H_ALI 0 0.0000 -2.2590 -8.1720 -29.7250 58 0 0 0 0 60 C1N C_ARO 0 0.0000 -3.5530 -9.3680 -28.6570 58 61 74 0 0 61 C2N C_ARO 0 0.0000 -4.6180 -9.1550 -29.5300 60 62 73 0 0 62 C3N C_ARO 0 0.0000 -5.8940 -9.1680 -29.0200 61 63 69 0 0 63 C7N C_BYL 0 0.0000 -7.0990 -8.8600 -29.8900 62 64 65 0 0 64 O7N O_BYL 0 0.0000 -8.2450 -8.8470 -29.3950 63 0 0 0 0 65 N7N N_AMO 0 0.0000 -6.8110 -8.6360 -31.1870 63 66 67 0 0 66 H71N H_AMI 0 0.0000 -7.4800 -8.4250 -31.8990 65 0 0 0 68 67 H72N H_AMI 0 0.0000 -5.8240 -8.7130 -31.3270 65 0 0 0 68 68 Q4 PSEUD 0 0.0000 -6.6520 -8.5690 -31.6130 0 0 0 0 0 69 C4N C_ARO 0 0.0000 -6.0870 -9.4670 -27.6860 62 70 72 0 0 70 N5N N_AMO 0 0.0000 -5.0110 -9.7020 -26.8220 69 71 74 0 0 71 H5N H_AMI 0 0.0000 -5.1720 -9.9080 -25.8570 70 0 0 0 0 72 H4N H_ALI 0 0.0000 -7.0940 -9.5210 -27.2990 69 0 0 0 0 73 H2N H_ALI 0 0.0000 -4.4450 -8.9840 -30.5820 61 0 0 0 0 74 C6N C_ARO 0 0.0000 -3.7130 -9.6450 -27.3240 60 70 75 0 0 75 H6N H_ALI 0 0.0000 -2.8600 -9.8140 -26.6840 74 0 0 0 0