REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1,4,5,6-TETRAHYDRONICOTINAMIDE ADENINE DINUCLEOTIDE" RESIDUE TXD 31 81 1 81 1 CHI1 0 0 0.0000 1 2 3 4 6 2 PHI1 0 0 0.0000 1 2 7 17 0 3 CHI2 0 0 0.0000 2 7 8 9 15 4 CHI3 0 0 0.0000 8 9 10 11 13 5 PHI2 0 0 0.0000 2 7 17 21 0 6 PHI3 0 0 0.0000 7 17 21 22 0 7 PHI4 0 0 0.0000 17 21 22 32 0 8 CHI4 0 0 0.0000 21 22 23 24 30 9 CHI5 0 0 0.0000 22 23 24 25 25 10 CHI6 0 0 0.0000 22 23 26 27 29 11 CHI7 0 0 0.0000 23 26 27 28 28 12 PHI5 0 0 0.0000 21 22 32 33 0 13 PHI6 0 0 0.0000 22 32 33 35 0 14 PHI7 0 0 0.0000 32 33 35 39 0 15 PHI8 0 0 0.0000 33 35 39 40 0 16 PHI9 0 0 0.0000 35 39 40 44 0 17 CHI8 0 0 0.0000 39 40 42 43 43 18 PHI10 0 0 0.0000 39 40 44 45 0 19 PHI11 0 0 0.0000 40 44 45 49 0 20 CHI9 0 0 0.0000 44 45 46 47 47 21 PHI12 0 0 0.0000 44 45 49 50 0 22 PHI13 0 0 0.0000 45 49 50 54 0 23 PHI14 0 0 0.0000 49 50 54 64 0 24 CHI10 0 0 0.0000 50 54 55 56 62 25 CHI11 0 0 0.0000 54 55 56 57 57 26 CHI12 0 0 0.0000 54 55 58 59 61 27 CHI13 0 0 0.0000 55 58 59 60 60 28 PHI15 0 0 0.0000 50 54 64 65 0 29 PHI16 0 0 0.0000 54 64 65 67 0 30 PHI17 0 0 0.0000 64 65 67 80 0 31 CHI14 0 0 0.0000 72 73 75 76 78 1 O7N O_BYL 0 0.0000 -5.5600 0.0540 -0.3560 2 0 0 0 0 2 C7N C_BYL 0 0.0000 -5.5140 1.1830 0.1250 1 3 7 0 0 3 N7N N_AMO 0 0.0000 -6.2350 2.2530 -0.3490 2 4 5 0 0 4 H7N1 H_AMI 0 0.0000 -6.8550 2.1110 -1.1400 3 0 0 0 6 5 H7N2 H_AMI 0 0.0000 -6.1720 3.1800 0.0600 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -6.5135 2.6455 -0.5400 0 0 0 0 0 7 C3N C_ALI 0 0.0000 -4.6320 1.5170 1.2920 2 8 16 17 0 8 C4N C_BYL 0 0.0000 -4.5760 0.2880 2.1490 7 9 15 0 0 9 C5N C_BYL 0 0.0000 -3.4980 -0.5070 2.2000 8 10 14 0 0 10 C6N C_ALI 0 0.0000 -2.2620 -0.2790 1.3880 9 11 12 21 0 11 H6N1 H_ALI 0 0.0000 -1.4070 -0.0740 2.0380 10 0 0 0 13 12 H6N2 H_ALI 0 0.0000 -2.0470 -1.1640 0.7810 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 -1.7270 -0.6190 1.4095 0 0 0 0 0 14 H5N H_ALI 0 0.0000 -3.5140 -1.3780 2.8500 9 0 0 0 0 15 H4N H_ALI 0 0.0000 -5.4440 0.0450 2.7560 8 0 0 0 0 16 H3N H_ALI 0 0.0000 -5.1330 2.3210 1.8420 7 0 0 0 0 17 C2N C_ALI 0 0.0000 -3.2650 2.0220 0.8280 7 18 19 21 0 18 H2N1 H_ALI 0 0.0000 -3.3470 2.6820 -0.0430 17 0 0 0 20 19 H2N2 H_ALI 0 0.0000 -2.7490 2.5580 1.6310 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 -3.0480 2.6200 0.7940 0 0 0 0 0 21 N1N N_AMI 0 0.0000 -2.3890 0.8760 0.4590 10 17 22 0 0 22 C1'A C_ALI 0 0.0000 -1.6160 0.9120 -0.7910 21 23 31 32 0 23 C2'A C_ALI 0 0.0000 -0.6640 2.1010 -0.7460 22 24 26 30 0 24 O2'A O_HYD 0 0.0000 -1.2760 3.3140 -1.1450 23 25 0 0 0 25 HO2A H_OXY 0 0.0000 -1.1390 3.4020 -2.1040 24 0 0 0 0 26 C3'A C_ALI 0 0.0000 0.4230 1.6740 -1.7120 23 27 29 33 0 27 O3'A O_HYD 0 0.0000 -0.0270 1.8660 -3.0540 26 28 0 0 0 28 HO3A H_OXY 0 0.0000 -0.3870 1.0150 -3.3460 27 0 0 0 0 29 H3'A H_ALI 0 0.0000 1.3610 2.2220 -1.5930 26 0 0 0 0 30 H2'A H_ALI 0 0.0000 -0.2360 2.2390 0.2550 23 0 0 0 0 31 H1'A H_ALI 0 0.0000 -2.3530 1.0150 -1.5940 22 0 0 0 0 32 O4'A O_EST 0 0.0000 -0.8060 -0.2440 -1.0750 22 33 0 0 0 33 C4'A C_ALI 0 0.0000 0.5240 0.1800 -1.4390 26 32 34 35 0 34 H4'A H_ALI 0 0.0000 0.8210 -0.3820 -2.3300 33 0 0 0 0 35 C5'A C_ALI 0 0.0000 1.4640 -0.1590 -0.2900 33 36 37 39 0 36 H5'1 H_ALI 0 0.0000 1.1170 0.3140 0.6300 35 0 0 0 38 37 H5'2 H_ALI 0 0.0000 2.4750 0.1820 -0.5180 35 0 0 0 38 38 Q4 PSEUD 0 0.0000 1.7960 0.2480 0.0560 0 0 0 0 0 39 O5'A O_EST 0 0.0000 1.4760 -1.5650 -0.1150 35 40 0 0 0 40 PN P_ALI 0 0.0000 2.4050 -2.1900 1.0540 39 41 42 44 0 41 O1N O_XXX 0 0.0000 2.3700 -3.6840 1.1840 40 0 0 0 0 42 O2N O_HYD 0 0.0000 3.8680 -1.5630 0.7650 40 43 0 0 0 43 HO2N H_OXY 0 0.0000 4.4200 -1.9530 0.0540 42 0 0 0 0 44 O3 O_EST 0 0.0000 1.9200 -1.3880 2.3710 40 45 0 0 0 45 PA P_ALI 0 0.0000 2.4950 -1.3830 3.8820 44 46 48 49 0 46 O2P O_HYD 0 0.0000 3.9720 -0.7440 3.7140 45 47 0 0 0 47 HO2P H_OXY 0 0.0000 4.5840 -0.7590 4.4800 46 0 0 0 0 48 O1P O_XXX 0 0.0000 2.4740 -2.7260 4.5530 45 0 0 0 0 49 O5' O_EST 0 0.0000 1.6420 -0.2350 4.6380 45 50 0 0 0 50 C5' C_ALI 0 0.0000 1.5860 1.0760 4.1000 49 51 52 54 0 51 H5'A H_ALI 0 0.0000 2.6020 1.4750 4.0400 50 0 0 0 53 52 H5'B H_ALI 0 0.0000 1.1590 1.0260 3.0940 50 0 0 0 53 53 Q5 PSEUD 0 0.0000 1.8805 1.2505 3.5670 0 0 0 0 0 54 C4' C_ALI 0 0.0000 0.7250 1.9430 5.0010 50 55 63 64 0 55 C3' C_ALI 0 0.0000 0.6050 3.3800 4.5230 54 56 58 62 0 56 O3' O_HYD 0 0.0000 -0.3610 3.5220 3.5040 55 57 0 0 0 57 HO3' H_OXY 0 0.0000 -0.1020 4.3000 2.9870 56 0 0 0 0 58 C2' C_ALI 0 0.0000 0.2480 4.1160 5.8010 55 59 61 65 0 59 O2' O_HYD 0 0.0000 -1.1540 4.0570 6.0570 58 60 0 0 0 60 HO2' H_OXY 0 0.0000 -1.3470 3.1660 6.4000 59 0 0 0 0 61 H2' H_ALI 0 0.0000 0.5210 5.1750 5.7670 58 0 0 0 0 62 H3' H_ALI 0 0.0000 1.5720 3.7380 4.1510 55 0 0 0 0 63 H4' H_ALI 0 0.0000 -0.2610 1.4740 5.1020 54 0 0 0 0 64 O4' O_EST 0 0.0000 1.3200 2.0290 6.3070 54 65 0 0 0 65 C1' C_ALI 0 0.0000 0.9900 3.3160 6.8720 58 64 66 67 0 66 H1' H_ALI 0 0.0000 0.3840 3.1520 7.7690 65 0 0 0 0 67 N9A N_AMI 0 0.0000 2.2120 3.9660 7.3490 65 68 80 0 0 68 C4A C_ARO 0 0.0000 2.3360 4.7860 8.4360 67 69 72 0 0 69 N3A N_AMO 0 0.0000 1.3700 5.1650 9.2870 68 70 0 0 0 70 C2A C_ARO 0 0.0000 1.8740 5.9810 10.2380 69 71 74 0 0 71 H2A H_ALI 0 0.0000 1.1620 6.3390 10.9750 70 0 0 0 0 72 C5A C_ARO 0 0.0000 3.6740 5.1440 8.4730 68 73 79 0 0 73 C6A C_ARO 0 0.0000 4.0700 5.9900 9.5030 72 74 75 0 0 74 N1A N_AMO 0 0.0000 3.1480 6.4140 10.4000 70 73 0 0 0 75 N6A N_AMO 0 0.0000 5.4090 6.4040 9.6160 73 76 77 0 0 76 H6A1 H_AMI 0 0.0000 5.7290 7.1890 9.0810 75 0 0 0 78 77 H6A2 H_AMI 0 0.0000 6.0500 5.8550 10.1570 75 0 0 0 78 78 Q6 PSEUD 0 0.0000 5.8895 6.5220 9.6190 0 0 0 0 0 79 N7A N_AMO 0 0.0000 4.3610 4.5620 7.4370 72 80 0 0 0 80 C8A C_ARO 0 0.0000 3.4560 3.8630 6.7830 67 79 81 0 0 81 H8A H_ALI 0 0.0000 3.6400 3.2660 5.8990 80 0 0 0 0