REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1,4-DIHYDRONICOTINAMIDE ADENINE DINUCLEOTIDE" RESIDUE NAI 31 78 1 78 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 43 0 15 CHI13 0 0 0.0000 38 39 40 41 41 16 PHI3 0 0 0.0000 38 39 43 44 0 17 PHI4 0 0 0.0000 39 43 44 48 0 18 PHI5 0 0 0.0000 43 44 48 58 0 19 CHI14 0 0 0.0000 44 48 49 50 56 20 CHI15 0 0 0.0000 48 49 50 51 51 21 CHI16 0 0 0.0000 48 49 52 53 55 22 CHI17 0 0 0.0000 49 52 53 54 54 23 PHI6 0 0 0.0000 44 48 58 59 0 24 PHI7 0 0 0.0000 48 58 59 61 0 25 PHI8 0 0 0.0000 58 59 61 77 0 26 CHI18 0 0 0.0000 59 61 62 63 76 27 CHI19 0 0 0.0000 62 63 64 65 69 28 CHI20 0 0 0.0000 63 64 66 67 69 29 CHI21 0 0 0.0000 62 63 70 71 75 30 CHI22 0 0 0.0000 63 70 71 72 72 31 PHI9 0 0 0.0000 59 61 77 78 0 1 PA P_ALI 0 0.0000 -0.8300 0.7150 0.7820 2 3 5 38 0 2 O1A O_XXX 0 0.0000 -1.2200 -0.2830 1.8030 1 0 0 0 0 3 O2A O_HYD 0 0.0000 -0.1850 2.0000 1.5060 1 4 0 0 0 4 HOA2 H_OXY 0 0.0000 0.0550 2.6240 0.8070 3 0 0 0 0 5 O5B O_EST 0 0.0000 -2.1310 1.1650 -0.0530 1 6 0 0 0 6 C5B C_ALI 0 0.0000 -3.0940 1.6230 0.8980 5 7 35 36 0 7 C4B C_ALI 0 0.0000 -4.3620 2.0680 0.1670 6 8 26 34 0 8 O4B O_EST 0 0.0000 -4.9980 0.9330 -0.4440 7 9 0 0 0 9 C1B C_ALI 0 0.0000 -6.4220 1.1660 -0.3850 8 10 25 29 0 10 N9A N_AMO 0 0.0000 -7.1560 -0.0960 -0.5050 9 11 14 0 0 11 C8A C_ARO 0 0.0000 -6.6780 -1.3390 -0.2090 10 12 13 0 0 12 N7A N_AMO 0 0.0000 -7.5980 -2.2330 -0.4320 11 15 0 0 0 13 H8A H_ALI 0 0.0000 -5.6840 -1.5500 0.1550 11 0 0 0 0 14 C4A C_ARO 0 0.0000 -8.4520 -0.2440 -0.9300 10 15 21 0 0 15 C5A C_ARO 0 0.0000 -8.7200 -1.6230 -0.8830 12 14 16 0 0 16 C6A C_ARO 0 0.0000 -9.9950 -2.0640 -1.2750 15 17 23 0 0 17 N6A N_AMO 0 0.0000 -10.3190 -3.4090 -1.2440 16 18 19 0 0 18 H61A H_AMI 0 0.0000 -9.6630 -4.0600 -0.9490 17 0 0 0 20 19 H62A H_AMI 0 0.0000 -11.2030 -3.7020 -1.5170 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 -10.4330 -3.8810 -1.2330 0 0 0 0 0 21 N3A N_AMO 0 0.0000 -9.4020 0.5850 -1.3500 14 22 0 0 0 22 C2A C_ARO 0 0.0000 -10.5830 0.1250 -1.7080 21 23 24 0 0 23 N1A N_AMO 0 0.0000 -10.8830 -1.1600 -1.6760 16 22 0 0 0 24 H2A H_ALI 0 0.0000 -11.3340 0.8260 -2.0410 22 0 0 0 0 25 H1B H_ALI 0 0.0000 -6.7290 1.8630 -1.1640 9 0 0 0 0 26 C3B C_ALI 0 0.0000 -5.3610 2.6720 1.1720 7 27 29 33 0 27 O3B O_HYD 0 0.0000 -5.6550 4.0310 0.8390 26 28 0 0 0 28 HO3A H_OXY 0 0.0000 -6.3290 4.3320 1.4650 27 0 0 0 0 29 C2B C_ALI 0 0.0000 -6.6280 1.7900 1.0190 9 26 30 32 0 30 O2B O_HYD 0 0.0000 -7.8120 2.5890 1.0520 29 31 0 0 0 31 HO2A H_OXY 0 0.0000 -7.8830 2.9460 1.9480 30 0 0 0 0 32 H2B H_ALI 0 0.0000 -6.6600 1.0170 1.7870 29 0 0 0 0 33 H3B H_ALI 0 0.0000 -4.9700 2.6050 2.1860 26 0 0 0 0 34 H4B H_ALI 0 0.0000 -4.1100 2.8060 -0.5950 7 0 0 0 0 35 H51A H_ALI 0 0.0000 -3.3370 0.8140 1.5870 6 0 0 0 37 36 H52A H_ALI 0 0.0000 -2.6820 2.4640 1.4570 6 0 0 0 37 37 Q2 PSEUD 0 0.0000 -3.0095 1.6390 1.5220 0 0 0 0 0 38 O3 O_EST 0 0.0000 0.2510 0.0640 -0.2190 1 39 0 0 0 39 PN P_ALI 0 0.0000 1.2470 -0.8220 0.6840 38 40 42 43 0 40 O1N O_HYD 0 0.0000 0.5550 -2.2380 1.0140 39 41 0 0 0 41 HO1N H_OXY 0 0.0000 0.3840 -2.6700 0.1660 40 0 0 0 0 42 O2N O_XXX 0 0.0000 1.5350 -0.1070 1.9480 39 0 0 0 0 43 O5D O_EST 0 0.0000 2.6210 -1.0700 -0.1170 39 44 0 0 0 44 C5D C_ALI 0 0.0000 3.5010 -1.7560 0.7750 43 45 46 48 0 45 H51N H_ALI 0 0.0000 3.0510 -2.7030 1.0740 44 0 0 0 47 46 H52N H_ALI 0 0.0000 3.6740 -1.1410 1.6590 44 0 0 0 47 47 Q3 PSEUD 0 0.0000 3.3625 -1.9220 1.3665 0 0 0 0 0 48 C4D C_ALI 0 0.0000 4.8330 -2.0240 0.0720 44 49 57 58 0 49 C3D C_ALI 0 0.0000 5.7870 -2.8070 1.0010 48 50 52 56 0 50 O3D O_HYD 0 0.0000 5.7540 -4.2010 0.6920 49 51 0 0 0 51 HO3N H_OXY 0 0.0000 6.3660 -4.6370 1.3010 50 0 0 0 0 52 C2D C_ALI 0 0.0000 7.1830 -2.2150 0.6920 49 53 55 59 0 53 O2D O_HYD 0 0.0000 8.0550 -3.2280 0.1850 52 54 0 0 0 54 HO2N H_OXY 0 0.0000 8.1410 -3.8960 0.8790 53 0 0 0 0 55 H2D H_ALI 0 0.0000 7.6090 -1.7570 1.5840 52 0 0 0 0 56 H3D H_ALI 0 0.0000 5.5240 -2.6410 2.0450 49 0 0 0 0 57 H4D H_ALI 0 0.0000 4.6680 -2.5750 -0.8540 48 0 0 0 0 58 O4D O_EST 0 0.0000 5.5180 -0.7810 -0.1980 48 59 0 0 0 59 C1D C_ALI 0 0.0000 6.9040 -1.1430 -0.3850 52 58 60 61 0 60 H1D H_ALI 0 0.0000 7.0570 -1.5570 -1.3810 59 0 0 0 0 61 N1N N_AMI 0 0.0000 7.7680 0.0220 -0.1800 59 62 77 0 0 62 C2N C_BYL 0 0.0000 8.6890 0.3650 -1.1290 61 63 76 0 0 63 C3N C_BYL 0 0.0000 9.2340 1.5950 -1.1380 62 64 70 0 0 64 C7N C_BYL 0 0.0000 10.1920 1.9220 -2.1260 63 65 66 0 0 65 O7N O_BYL 0 0.0000 10.5150 1.0930 -2.9580 64 0 0 0 0 66 N7N N_AMO 0 0.0000 10.7470 3.1500 -2.1470 64 67 68 0 0 67 H71N H_AMI 0 0.0000 11.4040 3.3740 -2.8250 66 0 0 0 69 68 H72N H_AMI 0 0.0000 10.4860 3.8110 -1.4870 66 0 0 0 69 69 Q4 PSEUD 0 0.0000 10.9450 3.5925 -2.1560 0 0 0 0 0 70 C4N C_ALI 0 0.0000 8.8500 2.6270 -0.1160 63 71 73 74 0 71 C5N C_BYL 0 0.0000 8.1420 1.9950 1.0460 70 72 77 0 0 72 H5N H_ALI 0 0.0000 8.0370 2.5540 1.9640 71 0 0 0 0 73 H4N H_ALI 0 0.0000 8.1900 3.3560 -0.5840 70 0 0 0 75 74 H42N H_ALI 0 0.0000 9.7460 3.1340 0.2440 70 0 0 0 75 75 Q5 PSEUD 0 0.0000 8.9680 3.2450 -0.1700 0 0 0 0 0 76 H2N H_ALI 0 0.0000 8.9800 -0.3560 -1.8790 62 0 0 0 0 77 C6N C_BYL 0 0.0000 7.6500 0.7780 0.9790 61 71 78 0 0 78 H6N H_ALI 0 0.0000 7.1460 0.3590 1.8380 77 0 0 0 0