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 PHOSPHATE" RESIDUE TXP 35 86 1 86 1 PHI1 0 0 0.0000 2 1 3 44 0 2 CHI1 0 0 0.0000 1 3 5 6 43 3 CHI2 0 0 0.0000 3 5 6 7 43 4 CHI3 0 0 0.0000 5 6 7 8 40 5 CHI4 0 0 0.0000 6 7 8 9 15 6 CHI5 0 0 0.0000 7 8 9 10 10 7 CHI6 0 0 0.0000 7 8 11 12 14 8 CHI7 0 0 0.0000 8 11 12 13 13 9 CHI8 0 0 0.0000 6 7 16 17 39 10 CHI9 0 0 0.0000 7 16 17 18 39 11 CHI10 0 0 0.0000 16 17 18 19 38 12 CHI11 0 0 0.0000 17 18 19 20 24 13 CHI12 0 0 0.0000 18 19 20 21 21 14 CHI13 0 0 0.0000 17 18 25 26 38 15 CHI14 0 0 0.0000 18 25 26 27 35 16 CHI15 0 0 0.0000 25 26 27 28 28 17 CHI16 0 0 0.0000 25 26 29 30 34 18 CHI17 0 0 0.0000 26 29 31 32 34 19 PHI2 0 0 0.0000 1 3 44 45 0 20 PHI3 0 0 0.0000 3 44 45 49 0 21 CHI18 0 0 0.0000 44 45 47 48 48 22 PHI4 0 0 0.0000 44 45 49 50 0 23 PHI5 0 0 0.0000 45 49 50 54 0 24 PHI6 0 0 0.0000 49 50 54 69 0 25 CHI19 0 0 0.0000 50 54 55 56 67 26 CHI20 0 0 0.0000 54 55 56 57 57 27 CHI21 0 0 0.0000 54 55 58 59 66 28 CHI22 0 0 0.0000 55 58 59 60 65 29 CHI23 0 0 0.0000 58 59 60 61 65 30 CHI24 0 0 0.0000 59 60 61 62 62 31 CHI25 0 0 0.0000 59 60 63 64 64 32 PHI7 0 0 0.0000 50 54 69 70 0 33 PHI8 0 0 0.0000 54 69 70 72 0 34 PHI9 0 0 0.0000 69 70 72 85 0 35 CHI26 0 0 0.0000 77 78 80 81 83 1 O2N O_HYD 0 0.0000 3.3680 -0.6300 -2.8170 2 3 0 0 0 2 HO2N H_OXY 0 0.0000 2.5920 -0.5320 -2.2250 1 0 0 0 0 3 PN P_ALI 0 0.0000 3.3060 0.0060 -4.3030 1 4 5 44 0 4 O1N O_XXX 0 0.0000 2.8320 1.4290 -4.3640 3 0 0 0 0 5 O5'A O_EST 0 0.0000 2.4310 -1.0610 -5.1470 3 6 0 0 0 6 C5'A C_ALI 0 0.0000 2.8260 -2.4220 -5.1310 5 7 41 42 0 7 C4'A C_ALI 0 0.0000 1.8560 -3.2210 -5.9910 6 8 16 40 0 8 C3'A C_ALI 0 0.0000 2.1910 -4.7040 -6.0570 7 9 11 15 0 9 O3'A O_HYD 0 0.0000 0.9970 -5.4110 -6.3930 8 10 0 0 0 10 HO3A H_OXY 0 0.0000 1.1900 -6.3520 -6.2670 9 0 0 0 0 11 C2'A C_ALI 0 0.0000 3.1740 -4.7570 -7.2070 8 12 14 17 0 12 O2'A O_HYD 0 0.0000 3.2560 -6.0440 -7.7850 11 13 0 0 0 13 HO2' H_OXY 0 0.0000 3.6150 -6.6420 -7.1060 12 0 0 0 0 14 H2'A H_ALI 0 0.0000 4.1700 -4.4640 -6.8530 11 0 0 0 0 15 H3'A H_ALI 0 0.0000 2.5750 -5.1250 -5.1240 8 0 0 0 0 16 O4'A O_EST 0 0.0000 1.9500 -2.7330 -7.3480 7 17 0 0 0 17 C1'A C_ALI 0 0.0000 2.5990 -3.7240 -8.1610 11 16 18 39 0 18 N1N N_AMO 0 0.0000 3.6100 -3.0870 -8.9540 17 19 25 0 0 19 C6N C_ALI 0 0.0000 3.0230 -2.0230 -9.7880 18 20 22 23 0 20 C5N C_BYL 0 0.0000 3.9880 -1.4420 -10.7850 19 21 27 0 0 21 H5N H_ALI 0 0.0000 3.7370 -0.4910 -11.2450 20 0 0 0 0 22 H6N1 H_ALI 0 0.0000 2.6870 -1.2130 -9.1290 19 0 0 0 24 23 H6N2 H_ALI 0 0.0000 2.1450 -2.3910 -10.3340 19 0 0 0 24 24 Q1 PSEUD 0 0.0000 2.4160 -1.8020 -9.7315 0 0 0 0 0 25 C2N C_ALI 0 0.0000 4.3240 -4.0650 -9.7860 18 26 36 37 0 26 C3N C_ALI 0 0.0000 5.4980 -3.3880 -10.5150 25 27 29 35 0 27 C4N C_BYL 0 0.0000 5.1340 -2.0570 -11.1060 20 26 28 0 0 28 H4N H_ALI 0 0.0000 5.8150 -1.5820 -11.8070 27 0 0 0 0 29 C7N C_BYL 0 0.0000 5.9620 -4.2550 -11.6450 26 30 31 0 0 30 O7N O_BYL 0 0.0000 5.2190 -4.5760 -12.5690 29 0 0 0 0 31 N7N N_AMO 0 0.0000 7.2710 -4.6600 -11.5320 29 32 33 0 0 32 H7N1 H_AMI 0 0.0000 7.6620 -5.2530 -12.2570 31 0 0 0 34 33 H7N2 H_AMI 0 0.0000 7.8620 -4.3890 -10.7520 31 0 0 0 34 34 Q2 PSEUD 0 0.0000 7.7620 -4.8210 -11.5045 0 0 0 0 0 35 H3N H_ALI 0 0.0000 6.3430 -3.2520 -9.8300 26 0 0 0 0 36 H2N1 H_ALI 0 0.0000 3.6370 -4.5420 -10.5000 25 0 0 0 38 37 H2N2 H_ALI 0 0.0000 4.7260 -4.8680 -9.1560 25 0 0 0 38 38 Q3 PSEUD 0 0.0000 4.1815 -4.7050 -9.8280 0 0 0 0 0 39 H1'A H_ALI 0 0.0000 1.8450 -4.1640 -8.8230 17 0 0 0 0 40 H4'A H_ALI 0 0.0000 0.8330 -3.0430 -5.6450 7 0 0 0 0 41 H5'1 H_ALI 0 0.0000 3.8370 -2.5060 -5.5300 6 0 0 0 43 42 H5'2 H_ALI 0 0.0000 2.8060 -2.7890 -4.1040 6 0 0 0 43 43 Q4 PSEUD 0 0.0000 3.3215 -2.6475 -4.8170 0 0 0 0 0 44 O3 O_EST 0 0.0000 4.8040 -0.2280 -4.8610 3 45 0 0 0 45 PA P_ALI 0 0.0000 5.4480 0.0430 -6.3190 44 46 47 49 0 46 O1A O_XXX 0 0.0000 5.3910 1.4730 -6.7730 45 0 0 0 0 47 O2A O_HYD 0 0.0000 4.6630 -0.9940 -7.2820 45 48 0 0 0 48 HO2A H_OXY 0 0.0000 3.7610 -0.7650 -7.5900 47 0 0 0 0 49 O5' O_EST 0 0.0000 6.9380 -0.5740 -6.1780 45 50 0 0 0 50 C5' C_ALI 0 0.0000 7.7920 -0.6300 -7.3070 49 51 52 54 0 51 H5'A H_ALI 0 0.0000 7.3110 -1.2330 -8.0830 50 0 0 0 53 52 H5'B H_ALI 0 0.0000 7.9430 0.3860 -7.6860 50 0 0 0 53 53 Q5 PSEUD 0 0.0000 7.6270 -0.4235 -7.8845 0 0 0 0 0 54 C4' C_ALI 0 0.0000 9.1190 -1.2490 -6.8950 50 55 68 69 0 55 C3' C_ALI 0 0.0000 10.1070 -1.3640 -8.0510 54 56 58 67 0 56 O3' O_HYD 0 0.0000 11.4340 -1.3600 -7.5250 55 57 0 0 0 57 HO3' H_OXY 0 0.0000 11.9210 -2.0480 -8.0040 56 0 0 0 0 58 C2' C_ALI 0 0.0000 9.7900 -2.7360 -8.6130 55 59 66 70 0 59 O2' O_EST 0 0.0000 10.8610 -3.2950 -9.3450 58 60 0 0 0 60 P2 P_ALI 0 0.0000 11.4100 -2.5010 -10.6480 59 61 63 65 0 61 OP3 O_HYD 0 0.0000 10.1770 -2.5820 -11.6920 60 62 0 0 0 62 HOP3 H_OXY 0 0.0000 10.2460 -2.1040 -12.5450 61 0 0 0 0 63 OP2 O_HYD 0 0.0000 12.4930 -3.5270 -11.2720 60 64 0 0 0 64 HOP2 H_OXY 0 0.0000 13.0410 -3.2360 -12.0310 63 0 0 0 0 65 OP1 O_XXX 0 0.0000 11.9290 -1.1200 -10.3750 60 0 0 0 0 66 H2' H_ALI 0 0.0000 8.9050 -2.6880 -9.2590 58 0 0 0 0 67 H3' H_ALI 0 0.0000 10.0390 -0.5580 -8.7870 55 0 0 0 0 68 H4' H_ALI 0 0.0000 9.5360 -0.6850 -6.0540 54 0 0 0 0 69 O4' O_EST 0 0.0000 8.8700 -2.5980 -6.4350 54 70 0 0 0 70 C1' C_ALI 0 0.0000 9.4990 -3.5220 -7.3440 58 69 71 72 0 71 H1' H_ALI 0 0.0000 10.4070 -3.9190 -6.8760 70 0 0 0 0 72 N9A N_AMI 0 0.0000 8.6320 -4.6810 -7.5470 70 73 85 0 0 73 C4A C_ARO 0 0.0000 9.0250 -5.9710 -7.7710 72 74 77 0 0 74 N3A N_AMO 0 0.0000 10.2790 -6.4410 -7.8520 73 75 0 0 0 75 C2A C_ARO 0 0.0000 10.2700 -7.7710 -8.0840 74 76 79 0 0 76 H2A H_ALI 0 0.0000 11.2450 -8.2400 -8.1640 75 0 0 0 0 77 C5A C_ARO 0 0.0000 7.8490 -6.6930 -7.8970 73 78 84 0 0 78 C6A C_ARO 0 0.0000 7.9720 -8.0580 -8.1350 77 79 80 0 0 79 N1A N_AMO 0 0.0000 9.2100 -8.6020 -8.2290 75 78 0 0 0 80 N6A N_AMO 0 0.0000 6.8320 -8.8680 -8.2760 78 81 82 0 0 81 H6A1 H_AMI 0 0.0000 6.1890 -8.9510 -7.5110 80 0 0 0 83 82 H6A2 H_AMI 0 0.0000 6.7220 -9.4250 -9.1020 80 0 0 0 83 83 Q6 PSEUD 0 0.0000 6.4555 -9.1880 -8.3065 0 0 0 0 0 84 N7A N_AMO 0 0.0000 6.7580 -5.8730 -7.7550 77 85 0 0 0 85 C8A C_ARO 0 0.0000 7.2610 -4.6740 -7.5460 72 84 86 0 0 86 H8A H_ALI 0 0.0000 6.6890 -3.7700 -7.3890 85 0 0 0 0