REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "SELENAZOLE-4-CARBOXYAMIDE-ADENINE DINUCLEOTIDE" RESIDUE SAE 27 72 1 72 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 41 42 42 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 65 0 26 PHI9 0 0 0.0000 63 66 67 69 0 27 PHI10 0 0 0.0000 66 67 69 71 0 1 PA P_ALI 0 0.0000 0.2640 1.4140 -1.5670 2 3 5 38 0 2 O1A O_XXX 0 0.0000 -0.9490 2.1110 -2.0490 1 0 0 0 0 3 O2A O_HYD 0 0.0000 1.3290 2.4980 -1.0360 1 4 0 0 0 4 HOA2 H_OXY 0 0.0000 2.1030 2.0040 -0.7330 3 0 0 0 0 5 O5B O_EST 0 0.0000 0.9130 0.5700 -2.7740 1 6 0 0 0 6 C5B C_ALI 0 0.0000 1.2400 1.5060 -3.8040 5 7 35 36 0 7 C4B C_ALI 0 0.0000 1.8640 0.7640 -4.9870 6 8 26 34 0 8 O4B O_EST 0 0.0000 0.9200 -0.1740 -5.5290 7 9 0 0 0 9 C1B C_ALI 0 0.0000 1.1460 -0.2250 -6.9540 8 10 25 29 0 10 N9A N_AMO 0 0.0000 -0.0400 -0.7350 -7.6460 9 11 14 0 0 11 C8A C_ARO 0 0.0000 -1.3310 -0.6150 -7.2270 10 12 13 0 0 12 N7A N_AMO 0 0.0000 -2.1310 -1.1820 -8.0840 11 15 0 0 0 13 H8A H_ALI 0 0.0000 -1.6450 -0.1220 -6.3190 11 0 0 0 0 14 C4A C_ARO 0 0.0000 -0.0550 -1.4140 -8.8380 10 15 21 0 0 15 C5A C_ARO 0 0.0000 -1.4050 -1.7000 -9.1040 12 14 16 0 0 16 C6A C_ARO 0 0.0000 -1.7140 -2.4050 -10.2790 15 17 23 0 0 17 N6A N_AMO 0 0.0000 -3.0260 -2.7090 -10.5970 16 18 19 0 0 18 H61A H_AMI 0 0.0000 -3.2280 -3.1960 -11.4110 17 0 0 0 20 19 H62A H_AMI 0 0.0000 -3.7450 -2.4360 -10.0050 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 -3.4865 -2.8160 -10.7080 0 0 0 0 0 21 N3A N_AMO 0 0.0000 0.8730 -1.8260 -9.6950 14 22 0 0 0 22 C2A C_ARO 0 0.0000 0.5360 -2.4840 -10.7840 21 23 24 0 0 23 N1A N_AMO 0 0.0000 -0.7180 -2.7710 -11.0790 16 22 0 0 0 24 H2A H_ALI 0 0.0000 1.3140 -2.8010 -11.4620 22 0 0 0 0 25 H1B H_ALI 0 0.0000 2.0160 -0.8400 -7.1830 9 0 0 0 0 26 C3B C_ALI 0 0.0000 2.2140 1.7640 -6.1070 7 27 29 33 0 27 O3B O_HYD 0 0.0000 3.6150 1.7430 -6.3860 26 28 0 0 0 28 HO3A H_OXY 0 0.0000 3.7600 2.3410 -7.1310 27 0 0 0 0 29 C2B C_ALI 0 0.0000 1.4090 1.2540 -7.3310 9 26 30 32 0 30 O2B O_HYD 0 0.0000 2.1870 1.3460 -8.5260 29 31 0 0 0 31 HO2A H_OXY 0 0.0000 2.3150 2.2870 -8.7050 30 0 0 0 0 32 H2B H_ALI 0 0.0000 0.4710 1.8010 -7.4370 29 0 0 0 0 33 H3B H_ALI 0 0.0000 1.8950 2.7700 -5.8320 26 0 0 0 0 34 H4B H_ALI 0 0.0000 2.7640 0.2410 -4.6640 7 0 0 0 0 35 H51A H_ALI 0 0.0000 0.3340 2.0160 -4.1320 6 0 0 0 37 36 H52A H_ALI 0 0.0000 1.9500 2.2370 -3.4180 6 0 0 0 37 37 Q2 PSEUD 0 0.0000 1.1420 2.1265 -3.7750 0 0 0 0 0 38 O3 O_EST 0 0.0000 -0.1300 0.4170 -0.3660 1 39 0 0 0 39 PN P_ALI 0 0.0000 -0.7700 1.3240 0.8000 38 40 41 43 0 40 O1N O_XXX 0 0.0000 -1.9670 2.0220 0.2810 39 0 0 0 0 41 O2N O_HYD 0 0.0000 0.3130 2.4100 1.2910 39 42 0 0 0 42 HON2 H_OXY 0 0.0000 1.0750 1.9140 1.6200 41 0 0 0 0 43 O5D O_EST 0 0.0000 -1.1890 0.3860 2.0390 39 44 0 0 0 44 C5D C_ALI 0 0.0000 -1.7470 1.2450 3.0360 43 45 46 48 0 45 H51N H_ALI 0 0.0000 -2.6170 1.7580 2.6280 44 0 0 0 47 46 H52N H_ALI 0 0.0000 -1.0020 1.9790 3.3420 44 0 0 0 47 47 Q3 PSEUD 0 0.0000 -1.8095 1.8685 2.9850 0 0 0 0 0 48 C4D C_ALI 0 0.0000 -2.1690 0.4120 4.2480 44 49 57 58 0 49 C3D C_ALI 0 0.0000 -2.7040 1.3260 5.3720 48 50 52 56 0 50 O3D O_HYD 0 0.0000 -4.1330 1.3620 5.3510 49 51 0 0 0 51 HO3N H_OXY 0 0.0000 -4.4080 1.9460 6.0710 50 0 0 0 0 52 C2D C_ALI 0 0.0000 -2.1970 0.6600 6.6730 49 53 55 59 0 53 O2D O_HYD 0 0.0000 -3.2980 0.2660 7.4960 52 54 0 0 0 54 HO2N H_OXY 0 0.0000 -2.9220 -0.1400 8.2880 53 0 0 0 0 55 H2D H_ALI 0 0.0000 -1.5380 1.3360 7.2170 52 0 0 0 0 56 H3D H_ALI 0 0.0000 -2.2960 2.3320 5.2730 49 0 0 0 0 57 H4D H_ALI 0 0.0000 -2.9250 -0.3180 3.9610 48 0 0 0 0 58 O4D O_EST 0 0.0000 -1.0230 -0.2500 4.8260 48 59 0 0 0 59 C1D C_ALI 0 0.0000 -1.4130 -0.5750 6.1780 52 58 60 61 0 60 H1D H_ALI 0 0.0000 -2.0520 -1.4580 6.1870 59 0 0 0 0 61 C2N C_ARO 0 0.0000 -0.1950 -0.8010 7.0360 59 62 65 0 0 62 SE1N S_RED 0 0.0000 1.3660 0.3720 7.4430 61 63 0 0 0 63 C5N C_ARO 0 0.0000 2.2470 -0.9750 8.6230 62 64 66 0 0 64 HN5 H_ALI 0 0.0000 3.1730 -0.9460 9.1800 63 0 0 0 0 65 N3N N_AMI 0 0.0000 0.1820 -1.8380 7.7530 61 66 0 0 0 66 C4N C_ARO 0 0.0000 1.2920 -1.9510 8.4960 63 65 67 0 0 67 C6N C_BYL 0 0.0000 1.5030 -3.2190 9.2250 66 68 69 0 0 68 O6N O_BYL 0 0.0000 0.6830 -4.1120 9.1420 67 0 0 0 0 69 N6N N_AMI 0 0.0000 2.6060 -3.3840 9.9830 67 70 71 0 0 70 H61N H_AMI 0 0.0000 2.7450 -4.2160 10.4620 69 0 0 0 72 71 H62N H_AMI 0 0.0000 3.2620 -2.6730 10.0460 69 0 0 0 72 72 Q4 PSEUD 0 0.0000 3.0035 -3.4445 10.2540 0 0 0 0 0