REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-AMINOMETHYL-PYRIDINIUM-ADENINE-DINUCLEOTIDE RESIDUE NDA 26 77 1 77 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 76 0 25 CHI17 0 0 0.0000 61 62 63 64 70 26 CHI18 0 0 0.0000 62 63 64 65 67 1 PA P_ALI 0 0.0000 -0.6600 -0.8870 -0.5740 2 3 5 38 0 2 O1A O_XXX 0 0.0000 -0.9980 -0.0220 -1.7270 1 0 0 0 0 3 O2A O_HYD 0 0.0000 -0.0310 -2.2700 -1.1060 1 4 0 0 0 4 HOA2 H_OXY 0 0.0000 0.1740 -2.8020 -0.3250 3 0 0 0 0 5 O5B O_EST 0 0.0000 -1.9930 -1.1940 0.2750 1 6 0 0 0 6 C5B C_ALI 0 0.0000 -2.9430 -1.7500 -0.6360 5 7 35 36 0 7 C4B C_ALI 0 0.0000 -4.2410 -2.0680 0.1100 6 8 26 34 0 8 O4B O_EST 0 0.0000 -4.8620 -0.8480 0.5500 7 9 0 0 0 9 C1B C_ALI 0 0.0000 -6.2900 -1.0540 0.4810 8 10 25 29 0 10 N9A N_AMO 0 0.0000 -6.9930 0.2290 0.4150 9 11 14 0 0 11 C8A C_ARO 0 0.0000 -6.4760 1.4110 -0.0260 10 12 13 0 0 12 N7A N_AMO 0 0.0000 -7.3770 2.3470 0.0510 11 15 0 0 0 13 H8A H_ALI 0 0.0000 -5.4680 1.5500 -0.3870 11 0 0 0 0 14 C4A C_ARO 0 0.0000 -8.2960 0.4600 0.7790 10 15 21 0 0 15 C5A C_ARO 0 0.0000 -8.5260 1.8270 0.5450 12 14 16 0 0 16 C6A C_ARO 0 0.0000 -9.7990 2.3450 0.8400 15 17 23 0 0 17 N6A N_AMO 0 0.0000 -10.0870 3.6810 0.6250 16 18 19 0 0 18 H61A H_AMI 0 0.0000 -9.4060 4.2720 0.2670 17 0 0 0 20 19 H62A H_AMI 0 0.0000 -10.9690 4.0270 0.8330 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 -10.1875 4.1495 0.5500 0 0 0 0 0 21 N3A N_AMO 0 0.0000 -9.2770 -0.2840 1.2760 14 22 0 0 0 22 C2A C_ARO 0 0.0000 -10.4540 0.2440 1.5380 21 23 24 0 0 23 N1A N_AMO 0 0.0000 -10.7200 1.5210 1.3300 16 22 0 0 0 24 H2A H_ALI 0 0.0000 -11.2320 -0.3900 1.9370 22 0 0 0 0 25 H1B H_ALI 0 0.0000 -6.6350 -1.6370 1.3350 9 0 0 0 0 26 C3B C_ALI 0 0.0000 -5.2300 -2.7750 -0.8360 7 27 29 33 0 27 O3B O_HYD 0 0.0000 -5.5680 -4.0710 -0.3380 26 28 0 0 0 28 HO3A H_OXY 0 0.0000 -6.2330 -4.4370 -0.9380 27 0 0 0 0 29 C2B C_ALI 0 0.0000 -6.4770 -1.8520 -0.8350 9 26 30 32 0 30 O2B O_HYD 0 0.0000 -7.6800 -2.6210 -0.7990 29 31 0 0 0 31 HO2A H_OXY 0 0.0000 -7.7370 -3.0910 -1.6420 30 0 0 0 0 32 H2B H_ALI 0 0.0000 -6.4690 -1.1860 -1.6980 29 0 0 0 0 33 H3B H_ALI 0 0.0000 -4.8110 -2.8500 -1.8390 26 0 0 0 0 34 H4B H_ALI 0 0.0000 -4.0280 -2.7050 0.9680 7 0 0 0 0 35 H51A H_ALI 0 0.0000 -3.1480 -1.0330 -1.4310 6 0 0 0 37 36 H52A H_ALI 0 0.0000 -2.5400 -2.6660 -1.0680 6 0 0 0 37 37 Q2 PSEUD 0 0.0000 -2.8440 -1.8495 -1.2495 0 0 0 0 0 38 O3 O_EST 0 0.0000 0.4120 -0.1350 0.3640 1 39 0 0 0 39 PN P_ALI 0 0.0000 1.4530 0.6030 -0.6180 38 40 41 42 0 40 O1N O_XXX 0 0.0000 0.8330 1.9230 -1.1270 39 0 0 0 0 41 O2N O_XXX 0 0.0000 1.7670 -0.3160 -1.8190 39 0 0 0 0 42 O5D O_EST 0 0.0000 2.8120 0.9220 0.1840 39 43 0 0 0 43 C5D C_ALI 0 0.0000 3.7330 1.4650 -0.7640 42 44 45 47 0 44 H51N H_ALI 0 0.0000 3.3150 2.3750 -1.1960 43 0 0 0 46 45 H52N H_ALI 0 0.0000 3.9120 0.7360 -1.5550 43 0 0 0 46 46 Q3 PSEUD 0 0.0000 3.6135 1.5555 -1.3755 0 0 0 0 0 47 C4D C_ALI 0 0.0000 5.0530 1.7920 -0.0640 43 48 56 57 0 48 C3D C_ALI 0 0.0000 6.0500 2.4250 -1.0590 47 49 51 55 0 49 O3D O_HYD 0 0.0000 6.0460 3.8490 -0.9350 48 50 0 0 0 50 HO3N H_OXY 0 0.0000 6.6840 4.1870 -1.5780 49 0 0 0 0 51 C2D C_ALI 0 0.0000 7.4220 1.8480 -0.6360 48 52 54 58 0 52 O2D O_HYD 0 0.0000 8.3070 2.8980 -0.2410 51 53 0 0 0 53 HO2N H_OXY 0 0.0000 8.4280 3.4670 -1.0130 52 0 0 0 0 54 H2D H_ALI 0 0.0000 7.8590 1.2670 -1.4490 51 0 0 0 0 55 H3D H_ALI 0 0.0000 5.8090 2.1310 -2.0810 48 0 0 0 0 56 H4D H_ALI 0 0.0000 4.8790 2.4630 0.7780 47 0 0 0 0 57 O4D O_EST 0 0.0000 5.6980 0.5800 0.3850 47 58 0 0 0 58 C1D C_ALI 0 0.0000 7.0870 0.9320 0.5620 51 57 59 60 0 59 H1D H_ALI 0 0.0000 7.2260 1.4690 1.5010 58 0 0 0 0 60 N1N N_AMI 0 0.0000 7.9250 -0.2690 0.5350 58 61 76 0 0 61 C2N C_ARO 0 0.0000 8.9660 -0.3440 1.3420 60 62 75 0 0 62 C3N C_ARO 0 0.0000 9.7830 -1.4590 1.3390 61 63 71 0 0 63 C7N C_ALI 0 0.0000 10.9740 -1.5340 2.2590 62 64 68 69 0 64 N7N N_AMO 0 0.0000 12.1540 -0.9830 1.5780 63 65 66 0 0 65 H71N H_AMI 0 0.0000 11.9770 0.0010 1.4430 64 0 0 0 67 66 H72N H_AMI 0 0.0000 12.9230 -1.0530 2.2280 64 0 0 0 67 67 Q4 PSEUD 0 0.0000 12.4500 -0.5260 1.8355 0 0 0 0 0 68 HC71 H_ALI 0 0.0000 11.1620 -2.5740 2.5270 63 0 0 0 70 69 HC72 H_ALI 0 0.0000 10.7730 -0.9570 3.1620 63 0 0 0 70 70 Q5 PSEUD 0 0.0000 10.9675 -1.7655 2.8445 0 0 0 0 0 71 C4N C_ARO 0 0.0000 9.4890 -2.5100 0.4840 62 72 74 0 0 72 C5N C_ARO 0 0.0000 8.3830 -2.3980 -0.3440 71 73 76 0 0 73 H5N H_ALI 0 0.0000 8.1250 -3.1970 -1.0230 72 0 0 0 0 74 H4N H_ALI 0 0.0000 10.1070 -3.3960 0.4640 71 0 0 0 0 75 H2N H_ALI 0 0.0000 9.1890 0.4790 2.0050 61 0 0 0 0 76 C6N C_ARO 0 0.0000 7.6160 -1.2490 -0.2900 60 72 77 0 0 77 H6N H_ALI 0 0.0000 6.7530 -1.1540 -0.9330 76 0 0 0 0