REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "NICOTINAMIDE 8-BROMO-ADENINE DINUCLEOTIDE PHOSPHATE" RESIDUE NBP 29 80 1 80 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 42 3 CHI3 0 0 0.0000 1 5 6 7 42 4 CHI4 0 0 0.0000 5 6 9 10 42 5 CHI5 0 0 0.0000 6 9 10 11 42 6 CHI6 0 0 0.0000 9 10 11 12 39 7 CHI7 0 0 0.0000 10 11 12 13 30 8 CHI8 0 0 0.0000 11 12 13 14 30 9 CHI9 0 0 0.0000 12 13 14 15 29 10 CHI10 0 0 0.0000 15 16 17 18 22 11 CHI11 0 0 0.0000 16 17 19 20 22 12 CHI12 0 0 0.0000 10 11 31 32 38 13 CHI13 0 0 0.0000 11 31 32 33 33 14 CHI14 0 0 0.0000 11 31 34 35 37 15 CHI15 0 0 0.0000 31 34 35 36 36 16 PHI1 0 0 0.0000 2 1 43 44 0 17 PHI2 0 0 0.0000 1 43 44 48 0 18 PHI3 0 0 0.0000 43 44 48 68 0 19 CHI16 0 0 0.0000 44 48 49 50 66 20 CHI17 0 0 0.0000 48 49 50 51 66 21 CHI18 0 0 0.0000 49 50 51 52 65 22 CHI19 0 0 0.0000 56 57 58 59 61 23 PHI4 0 0 0.0000 44 48 68 72 0 24 CHI20 0 0 0.0000 48 68 69 70 70 25 PHI5 0 0 0.0000 48 68 72 74 0 26 PHI6 0 0 0.0000 68 72 74 75 0 27 PHI7 0 0 0.0000 72 74 75 79 0 28 CHI21 0 0 0.0000 74 75 77 78 78 29 PHI8 0 0 0.0000 74 75 79 80 0 1 PA P_ALI 0 0.0000 0.4560 0.8340 0.2710 2 3 5 43 0 2 O1A O_XXX 0 0.0000 0.0580 0.0850 1.4840 1 0 0 0 0 3 O2A O_HYD 0 0.0000 1.0430 2.2720 0.6960 1 4 0 0 0 4 HOA2 H_OXY 0 0.0000 1.2900 2.7260 -0.1210 3 0 0 0 0 5 O3 O_EST 0 0.0000 1.5850 0.0070 -0.5240 1 6 0 0 0 6 PN P_ALI 0 0.0000 2.5730 -0.6160 0.5840 5 7 8 9 0 7 O1N O_XXX 0 0.0000 1.9340 -1.8860 1.1870 6 0 0 0 0 8 O2N O_XXX 0 0.0000 2.8110 0.4220 1.7030 6 0 0 0 0 9 O5D O_EST 0 0.0000 3.9780 -0.9960 -0.1030 6 10 0 0 0 10 C5D C_ALI 0 0.0000 4.8470 -1.4300 0.9450 9 11 40 41 0 11 C4D C_ALI 0 0.0000 6.2070 -1.8090 0.3570 10 12 31 39 0 12 O4D O_EST 0 0.0000 6.8690 -0.6390 -0.1740 11 13 0 0 0 13 C1D C_ALI 0 0.0000 8.2690 -0.9890 -0.2360 12 14 30 34 0 14 N1N N_AMO 0 0.0000 9.0950 0.2190 -0.2830 13 15 24 0 0 15 C2N C_ARO 0 0.0000 10.1780 0.2250 -1.0320 14 16 23 0 0 16 C3N C_ARO 0 0.0000 10.9920 1.3570 -1.0940 15 17 26 0 0 17 C7N C_BYL 0 0.0000 12.2110 1.3610 -1.9290 16 18 19 0 0 18 O7N O_BYL 0 0.0000 12.5150 0.3710 -2.5660 17 0 0 0 0 19 N7N N_AMO 0 0.0000 12.9860 2.4630 -1.9850 17 20 21 0 0 20 H71N H_AMI 0 0.0000 13.7860 2.4660 -2.5340 19 0 0 0 22 21 H72N H_AMI 0 0.0000 12.7410 3.2540 -1.4810 19 0 0 0 22 22 Q1 PSEUD 0 0.0000 13.2635 2.8600 -2.0075 0 0 0 0 0 23 H2N H_ALI 0 0.0000 10.4440 -0.6570 -1.5950 15 0 0 0 0 24 C6N C_ARO 0 0.0000 8.7300 1.2730 0.4230 14 25 29 0 0 25 C5N C_ARO 0 0.0000 9.4790 2.4360 0.4100 24 26 28 0 0 26 C4N C_ARO 0 0.0000 10.6300 2.4910 -0.3560 16 25 27 0 0 27 H4N H_ALI 0 0.0000 11.2340 3.3860 -0.3840 26 0 0 0 0 28 H5N H_ALI 0 0.0000 9.1700 3.2910 0.9930 25 0 0 0 0 29 H6N H_ALI 0 0.0000 7.8310 1.2270 1.0200 24 0 0 0 0 30 H1D H_ALI 0 0.0000 8.4650 -1.6160 -1.1060 13 0 0 0 0 31 C3D C_ALI 0 0.0000 7.1500 -2.3260 1.4660 11 32 34 38 0 32 O3D O_HYD 0 0.0000 7.1630 -3.7550 1.4850 31 33 0 0 0 33 HO3N H_OXY 0 0.0000 7.7660 -4.0190 2.1940 32 0 0 0 0 34 C2D C_ALI 0 0.0000 8.5400 -1.7760 1.0650 13 31 35 37 0 35 O2D O_HYD 0 0.0000 9.4530 -2.8490 0.8280 34 36 0 0 0 36 HO2N H_OXY 0 0.0000 9.5340 -3.3370 1.6590 35 0 0 0 0 37 H2D H_ALI 0 0.0000 8.9250 -1.1120 1.8390 34 0 0 0 0 38 H3D H_ALI 0 0.0000 6.8490 -1.9350 2.4370 31 0 0 0 0 39 H4D H_ALI 0 0.0000 6.0870 -2.5620 -0.4210 11 0 0 0 0 40 H51N H_ALI 0 0.0000 4.4120 -2.2970 1.4420 10 0 0 0 42 41 H52N H_ALI 0 0.0000 4.9750 -0.6240 1.6680 10 0 0 0 42 42 Q2 PSEUD 0 0.0000 4.6935 -1.4605 1.5550 0 0 0 0 0 43 O5B O_EST 0 0.0000 -0.8280 1.0390 -0.6780 1 44 0 0 0 44 C5B C_ALI 0 0.0000 -1.8330 1.6710 0.1170 43 45 46 48 0 45 H51A H_ALI 0 0.0000 -2.0780 1.0340 0.9670 44 0 0 0 47 46 H52A H_ALI 0 0.0000 -1.4620 2.6300 0.4770 44 0 0 0 47 47 Q3 PSEUD 0 0.0000 -1.7700 1.8320 0.7220 0 0 0 0 0 48 C4B C_ALI 0 0.0000 -3.0880 1.8950 -0.7300 44 49 67 68 0 49 O4B O_EST 0 0.0000 -3.6740 0.6300 -1.0790 48 50 0 0 0 50 C1B C_ALI 0 0.0000 -5.1050 0.8240 -1.1120 49 51 66 72 0 51 N9A N_AMO 0 0.0000 -5.8020 -0.4550 -0.9570 50 52 55 0 0 52 C8A C_ARO 0 0.0000 -5.4900 -1.4420 -0.0690 51 53 54 0 0 53 BR8 X_XXX 0 0.0000 -4.0680 -1.3730 1.1750 52 0 0 0 0 54 N7A N_AMO 0 0.0000 -6.3180 -2.4390 -0.2040 52 56 0 0 0 55 C4A C_ARO 0 0.0000 -6.8930 -0.8780 -1.6760 51 56 62 0 0 56 C5A C_ARO 0 0.0000 -7.2090 -2.1560 -1.1840 54 55 57 0 0 57 C6A C_ARO 0 0.0000 -8.3000 -2.8330 -1.7530 56 58 64 0 0 58 N6A N_AMO 0 0.0000 -8.6630 -4.0920 -1.3060 57 59 60 0 0 59 H61A H_AMI 0 0.0000 -8.1620 -4.5170 -0.5930 58 0 0 0 61 60 H62A H_AMI 0 0.0000 -9.4180 -4.5500 -1.7070 58 0 0 0 61 61 Q4 PSEUD 0 0.0000 -8.7900 -4.5335 -1.1500 0 0 0 0 0 62 N3A N_AMO 0 0.0000 -7.6240 -0.3650 -2.6590 55 63 0 0 0 63 C2A C_ARO 0 0.0000 -8.6380 -1.0370 -3.1620 62 64 65 0 0 64 N1A N_AMO 0 0.0000 -8.9770 -2.2380 -2.7300 57 63 0 0 0 65 H2A H_ALI 0 0.0000 -9.2150 -0.5890 -3.9580 63 0 0 0 0 66 H1B H_ALI 0 0.0000 -5.4050 1.3140 -2.0380 50 0 0 0 0 67 H4B H_ALI 0 0.0000 -2.8300 2.4470 -1.6340 48 0 0 0 0 68 C3B C_ALI 0 0.0000 -4.1350 2.6810 0.0830 48 69 71 72 0 69 O3B O_HYD 0 0.0000 -4.4530 3.9170 -0.5610 68 70 0 0 0 70 HO3A H_OXY 0 0.0000 -3.6490 4.4550 -0.5450 69 0 0 0 0 71 H3B H_ALI 0 0.0000 -3.7750 2.8610 1.0960 68 0 0 0 0 72 C2B C_ALI 0 0.0000 -5.3730 1.7460 0.1050 50 68 73 74 0 73 H2B H_ALI 0 0.0000 -5.4100 1.1700 1.0290 72 0 0 0 0 74 O2B O_EST 0 0.0000 -6.5780 2.4930 -0.0770 72 75 0 0 0 75 P2B P_ALI 0 0.0000 -7.5590 2.0960 1.1360 74 76 77 79 0 76 O1X O_XXX 0 0.0000 -6.8690 2.3290 2.4250 75 0 0 0 0 77 O2X O_HYD 0 0.0000 -8.8890 3.0000 1.0680 75 78 0 0 0 78 HOP2 H_OXY 0 0.0000 -9.4480 2.7310 1.8110 77 0 0 0 0 79 O3X O_HYD 0 0.0000 -7.9590 0.5410 1.0160 75 80 0 0 0 80 HOP3 H_OXY 0 0.0000 -8.4050 0.4320 0.1650 79 0 0 0 0