REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = THIONICOTINAMIDE-ADENINE-DINUCLEOTIDE RESIDUE SND 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 -7.4840 5.9570 26.9500 2 3 5 38 0 2 O1A O_XXX 0 0.0000 -7.2170 4.5570 27.3700 1 0 0 0 0 3 O2A O_HYD 0 0.0000 -7.0070 6.9270 27.9710 1 4 0 0 0 4 HOA2 H_OXY 0 0.0000 -6.9050 6.4850 28.8060 3 0 0 0 0 5 O5B O_EST 0 0.0000 -9.0430 6.1670 26.6690 1 6 0 0 0 6 C5B C_ALI 0 0.0000 -10.0130 5.1120 26.8380 5 7 35 36 0 7 C4B C_ALI 0 0.0000 -11.2870 5.4960 26.1230 6 8 26 34 0 8 O4B O_EST 0 0.0000 -12.0700 6.2890 27.0510 7 9 0 0 0 9 C1B C_ALI 0 0.0000 -12.9920 6.9850 26.2220 8 10 25 29 0 10 N9A N_AMO 0 0.0000 -13.7850 7.8510 27.1450 9 11 14 0 0 11 C8A C_ARO 0 0.0000 -13.3340 8.7820 28.0650 10 12 13 0 0 12 N7A N_AMO 0 0.0000 -14.3190 9.3900 28.7500 11 15 0 0 0 13 H8A H_ALI 0 0.0000 -12.2870 9.0000 28.2190 11 0 0 0 0 14 C4A C_ARO 0 0.0000 -15.1620 7.8620 27.2450 10 15 21 0 0 15 C5A C_ARO 0 0.0000 -15.4640 8.8190 28.2420 12 14 16 0 0 16 C6A C_ARO 0 0.0000 -16.8600 9.0100 28.5320 15 17 23 0 0 17 N6A N_AMO 0 0.0000 -17.3190 9.8680 29.4420 16 18 19 0 0 18 H61A H_AMI 0 0.0000 -17.4340 9.3970 30.3170 17 0 0 0 20 19 H62A H_AMI 0 0.0000 -16.6670 10.6190 29.5510 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 -17.0505 10.0080 29.9340 0 0 0 0 0 21 N3A N_AMO 0 0.0000 -16.0750 7.0880 26.5170 14 22 0 0 0 22 C2A C_ARO 0 0.0000 -17.3490 7.3200 26.8390 21 23 24 0 0 23 N1A N_AMO 0 0.0000 -17.7940 8.2360 27.8040 16 22 0 0 0 24 H2A H_ALI 0 0.0000 -18.1020 6.7540 26.3110 22 0 0 0 0 25 H1B H_ALI 0 0.0000 -13.7610 6.4640 25.6330 9 0 0 0 0 26 C3B C_ALI 0 0.0000 -11.1780 6.4280 24.8900 7 27 29 33 0 27 O3B O_HYD 0 0.0000 -11.5600 5.8990 23.6450 26 28 0 0 0 28 HO3A H_OXY 0 0.0000 -11.6460 6.6040 23.0140 27 0 0 0 0 29 C2B C_ALI 0 0.0000 -11.9750 7.6580 25.3090 9 26 30 32 0 30 O2B O_HYD 0 0.0000 -12.4670 8.4550 24.2590 29 31 0 0 0 31 HO2A H_OXY 0 0.0000 -12.5780 9.3480 24.5640 30 0 0 0 0 32 H2B H_ALI 0 0.0000 -11.3980 8.4540 25.8010 29 0 0 0 0 33 H3B H_ALI 0 0.0000 -10.1220 6.6370 24.6640 26 0 0 0 0 34 H4B H_ALI 0 0.0000 -11.6900 4.5320 25.7810 7 0 0 0 0 35 H51A H_ALI 0 0.0000 -9.6190 4.1760 26.4140 6 0 0 0 37 36 H52A H_ALI 0 0.0000 -10.2180 4.9640 27.9090 6 0 0 0 37 37 Q2 PSEUD 0 0.0000 -9.9185 4.5700 27.1615 0 0 0 0 0 38 O3 O_EST 0 0.0000 -7.0820 6.2450 25.4630 1 39 0 0 0 39 PN P_ALI 0 0.0000 -6.4580 5.2960 24.4410 38 40 41 42 0 40 O1N O_XXX 0 0.0000 -7.3170 4.0960 24.2650 39 0 0 0 0 41 O2N O_XXX 0 0.0000 -5.1240 4.8680 24.9220 39 0 0 0 0 42 O5D O_EST 0 0.0000 -6.3190 6.0290 23.1470 39 43 0 0 0 43 C5D C_ALI 0 0.0000 -7.3300 6.3690 22.2570 42 44 45 47 0 44 H51N H_ALI 0 0.0000 -7.7700 5.4030 21.9700 43 0 0 0 46 45 H52N H_ALI 0 0.0000 -7.8530 7.1370 22.8450 43 0 0 0 46 46 Q3 PSEUD 0 0.0000 -7.8115 6.2700 22.4075 0 0 0 0 0 47 C4D C_ALI 0 0.0000 -7.1940 6.9910 21.1480 43 48 56 57 0 48 C3D C_ALI 0 0.0000 -7.2680 5.9400 20.0280 47 49 51 55 0 49 O3D O_HYD 0 0.0000 -8.1670 6.4130 19.0160 48 50 0 0 0 50 HO3N H_OXY 0 0.0000 -9.0350 6.5180 19.3870 49 0 0 0 0 51 C2D C_ALI 0 0.0000 -5.8020 5.7800 19.5740 48 52 54 58 0 52 O2D O_HYD 0 0.0000 -5.6170 5.7110 18.4640 51 53 0 0 0 53 HO2N H_OXY 0 0.0000 -6.4480 5.6920 18.0050 52 0 0 0 0 54 H2D H_ALI 0 0.0000 -5.4660 4.8100 19.9700 51 0 0 0 0 55 H3D H_ALI 0 0.0000 -7.6690 4.9580 20.3210 48 0 0 0 0 56 H4D H_ALI 0 0.0000 -7.9610 7.7660 21.0020 47 0 0 0 0 57 O4D O_EST 0 0.0000 -5.8530 7.5780 21.1570 47 58 0 0 0 58 C1D C_ALI 0 0.0000 -5.0470 6.9940 20.1040 51 57 59 60 0 59 H1D H_ALI 0 0.0000 -4.8970 7.6900 19.2660 58 0 0 0 0 60 N1N N_AMI 0 0.0000 -3.7160 6.7160 20.5750 58 61 74 0 0 61 C2N C_ARO 0 0.0000 -2.6650 7.2990 19.8480 60 62 73 0 0 62 C3N C_ARO 0 0.0000 -1.3410 7.0600 20.2630 61 63 69 0 0 63 C7N C_BYL 0 0.0000 -0.0100 7.5970 19.6130 62 64 65 0 0 64 S7N S_OXY 0 0.0000 -0.1780 8.5040 18.2850 63 0 0 0 0 65 N7N N_AMO 0 0.0000 1.2310 7.1860 19.9320 63 66 67 0 0 66 H71N H_AMI 0 0.0000 1.0980 6.5830 20.7190 65 0 0 0 68 67 H72N H_AMI 0 0.0000 2.0910 7.4290 19.4840 65 0 0 0 68 68 Q4 PSEUD 0 0.0000 1.5945 7.0060 20.1015 0 0 0 0 0 69 C4N C_ARO 0 0.0000 -1.0500 6.2200 21.4300 62 70 72 0 0 70 C5N C_ARO 0 0.0000 -2.1640 5.6650 22.1140 69 71 74 0 0 71 H5N H_ALI 0 0.0000 -1.9550 5.0460 22.9740 70 0 0 0 0 72 H4N H_ALI 0 0.0000 -0.0370 6.0330 21.7540 69 0 0 0 0 73 H2N H_ALI 0 0.0000 -2.8690 7.9190 18.9870 61 0 0 0 0 74 C6N C_ARO 0 0.0000 -3.5040 5.8490 21.7740 60 70 75 0 0 75 H6N H_ALI 0 0.0000 -4.3170 5.4040 22.3280 74 0 0 0 0