REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-OXO-NICOTINAMIDE-ADENINE DINUCLEOTIDE PHOSPHATE" RESIDUE ODP 33 82 1 82 1 CHI1 0 0 0.0000 1 2 3 4 4 2 CHI2 0 0 0.0000 1 2 5 6 6 3 PHI1 0 0 0.0000 1 2 7 8 0 4 PHI2 0 0 0.0000 2 7 8 27 0 5 CHI3 0 0 0.0000 7 8 9 10 25 6 CHI4 0 0 0.0000 8 9 10 11 24 7 CHI5 0 0 0.0000 15 16 17 18 20 8 PHI3 0 0 0.0000 7 8 27 31 0 9 CHI6 0 0 0.0000 8 27 28 29 29 10 PHI4 0 0 0.0000 8 27 31 34 0 11 PHI5 0 0 0.0000 27 31 34 38 0 12 PHI6 0 0 0.0000 31 34 38 39 0 13 PHI7 0 0 0.0000 34 38 39 43 0 14 CHI7 0 0 0.0000 38 39 41 42 42 15 PHI8 0 0 0.0000 38 39 43 44 0 16 PHI9 0 0 0.0000 39 43 44 48 0 17 CHI8 0 0 0.0000 43 44 46 47 47 18 PHI10 0 0 0.0000 43 44 48 49 0 19 PHI11 0 0 0.0000 44 48 49 53 0 20 PHI12 0 0 0.0000 48 49 53 63 0 21 CHI9 0 0 0.0000 49 53 54 55 61 22 CHI10 0 0 0.0000 53 54 55 56 58 23 CHI11 0 0 0.0000 54 55 56 57 57 24 CHI12 0 0 0.0000 53 54 59 60 60 25 PHI13 0 0 0.0000 49 53 63 64 0 26 PHI14 0 0 0.0000 53 63 64 66 0 27 PHI15 0 0 0.0000 63 64 66 81 0 28 CHI13 0 0 0.0000 66 67 68 69 79 29 CHI14 0 0 0.0000 67 68 69 70 74 30 CHI15 0 0 0.0000 68 69 70 71 73 31 CHI16 0 0 0.0000 67 68 75 76 78 32 CHI17 0 0 0.0000 68 75 77 78 78 33 PHI16 0 0 0.0000 64 66 81 82 0 1 O1X O_XXX 0 0.0000 -5.6320 4.0220 -0.9900 2 0 0 0 0 2 P2B P_ALI 0 0.0000 -5.3150 5.4790 -0.8160 1 3 5 7 0 3 O2X O_HYD 0 0.0000 -4.4670 6.1510 -2.0180 2 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -4.7600 6.0070 -2.9430 3 0 0 0 0 5 O3X O_HYD 0 0.0000 -6.6030 6.4470 -0.6840 2 6 0 0 0 6 HOP3 H_OXY 0 0.0000 -7.3350 6.3540 -1.3300 5 0 0 0 0 7 O2B O_EST 0 0.0000 -4.4510 5.8360 0.5090 2 8 0 0 0 8 C2B C_ALI 0 0.0000 -3.1730 5.2540 0.6610 7 9 26 27 0 9 C1B C_ALI 0 0.0000 -2.5630 5.5700 2.0180 8 10 25 32 0 10 N9A N_AMO 0 0.0000 -1.8800 6.8600 2.0780 9 11 14 0 0 11 C8A C_ARO 0 0.0000 -0.5770 7.1010 1.7270 10 12 13 0 0 12 N7A N_AMO 0 0.0000 -0.2430 8.3650 1.8900 11 15 0 0 0 13 H8A H_ALI 0 0.0000 0.0760 6.3200 1.3620 11 0 0 0 0 14 C4A C_ARO 0 0.0000 -2.4090 8.0510 2.4920 10 15 21 0 0 15 C5A C_ARO 0 0.0000 -1.3790 8.9690 2.3680 12 14 16 0 0 16 C6A C_ARO 0 0.0000 -1.6610 10.2830 2.7310 15 17 23 0 0 17 N6A N_AMO 0 0.0000 -0.6750 11.2800 2.6380 16 18 19 0 0 18 H62A H_AMI 0 0.0000 -0.6280 11.8510 1.8150 17 0 0 0 20 19 H61A H_AMI 0 0.0000 0.0270 11.3470 3.3500 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 -0.3005 11.5990 2.5825 0 0 0 0 0 21 N3A N_AMO 0 0.0000 -3.6570 8.2840 2.9250 14 22 0 0 0 22 C2A C_ARO 0 0.0000 -3.8090 9.5870 3.2460 21 23 24 0 0 23 N1A N_AMO 0 0.0000 -2.9020 10.5910 3.1780 16 22 0 0 0 24 H2A H_ALI 0 0.0000 -4.7920 9.8690 3.6090 22 0 0 0 0 25 H1B H_ALI 0 0.0000 -3.3110 5.6010 2.8190 9 0 0 0 0 26 H2B H_ALI 0 0.0000 -2.5250 5.6020 -0.1530 8 0 0 0 0 27 C3B C_ALI 0 0.0000 -3.2100 3.7390 0.6930 8 28 30 31 0 28 O3B O_HYD 0 0.0000 -4.3110 3.3060 1.4920 27 29 0 0 0 29 HO3A H_OXY 0 0.0000 -4.7830 4.1080 1.7650 28 0 0 0 0 30 H3B H_ALI 0 0.0000 -3.3140 3.2780 -0.2930 27 0 0 0 0 31 C4B C_ALI 0 0.0000 -1.9120 3.3960 1.4160 27 32 33 34 0 32 O4B O_EST 0 0.0000 -1.6260 4.5110 2.2930 9 31 0 0 0 33 H4B H_ALI 0 0.0000 -2.0140 2.5030 2.0400 31 0 0 0 0 34 C5B C_ALI 0 0.0000 -0.7340 3.2170 0.4690 31 35 36 38 0 35 H51A H_ALI 0 0.0000 -0.5540 4.1350 -0.0980 34 0 0 0 37 36 H52A H_ALI 0 0.0000 -0.9240 2.3960 -0.2290 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 -0.7390 3.2655 -0.1635 0 0 0 0 0 38 O5B O_EST 0 0.0000 0.4250 2.9140 1.2260 34 39 0 0 0 39 PA P_ALI 0 0.0000 1.8200 2.6760 0.4410 38 40 41 43 0 40 O1A O_XXX 0 0.0000 2.3110 3.8340 -0.3780 39 0 0 0 0 41 O2A O_HYD 0 0.0000 2.8360 2.1770 1.5960 39 42 0 0 0 42 HOA2 H_OXY 0 0.0000 3.2350 2.8400 2.1980 41 0 0 0 0 43 O3 O_EST 0 0.0000 1.5370 1.3270 -0.4030 39 44 0 0 0 44 PN P_ALI 0 0.0000 2.5190 0.4160 -1.3070 43 45 46 48 0 45 O1N O_XXX 0 0.0000 3.6890 -0.1670 -0.5690 44 0 0 0 0 46 O2N O_HYD 0 0.0000 2.9220 1.3910 -2.5340 44 47 0 0 0 47 HO1 H_OXY 0 0.0000 3.6150 2.0710 -2.3910 46 0 0 0 0 48 O5D O_EST 0 0.0000 1.5090 -0.6680 -1.9590 44 49 0 0 0 49 C5D C_ALI 0 0.0000 0.3700 -0.2320 -2.6790 48 50 51 53 0 50 H51N H_ALI 0 0.0000 -0.2640 0.3630 -2.0200 49 0 0 0 52 51 H52N H_ALI 0 0.0000 0.6920 0.3770 -3.5250 49 0 0 0 52 52 Q3 PSEUD 0 0.0000 0.2140 0.3700 -2.7725 0 0 0 0 0 53 C4D C_ALI 0 0.0000 -0.3920 -1.4550 -3.1730 49 54 62 63 0 54 C3D C_ALI 0 0.0000 -1.6500 -1.1050 -3.9560 53 55 59 61 0 55 C2D C_ALI 0 0.0000 -2.6790 -0.9560 -2.8540 54 56 58 64 0 56 O2D O_HYD 0 0.0000 -3.9980 -1.1190 -3.3400 55 57 0 0 0 57 HO2N H_OXY 0 0.0000 -3.9280 -1.3930 -4.2710 56 0 0 0 0 58 H2D H_ALI 0 0.0000 -2.5940 0.0410 -2.4020 55 0 0 0 0 59 O3D O_HYD 0 0.0000 -1.9960 -2.2130 -4.7870 54 60 0 0 0 60 HO3N H_OXY 0 0.0000 -1.1810 -2.4830 -5.2370 59 0 0 0 0 61 H3D H_ALI 0 0.0000 -1.5550 -0.2240 -4.5960 54 0 0 0 0 62 H4D H_ALI 0 0.0000 0.2840 -2.0980 -3.7460 53 0 0 0 0 63 O4D O_EST 0 0.0000 -0.8400 -2.2040 -2.0230 53 64 0 0 0 64 C1D C_ALI 0 0.0000 -2.2640 -2.0510 -1.8790 55 63 65 66 0 65 H1D H_ALI 0 0.0000 -2.7340 -3.0090 -2.1250 64 0 0 0 0 66 N1N N_AMI 0 0.0000 -2.7510 -1.7010 -0.5370 64 67 81 0 0 67 C2N C_BYL 0 0.0000 -2.0760 -1.0160 0.3260 66 68 80 0 0 68 C3N C_ALI 0 0.0000 -2.6140 -0.6930 1.6920 67 69 75 79 0 69 C7N C_BYL 0 0.0000 -1.6360 -1.0930 2.7600 68 70 74 0 0 70 N7N N_AMO 0 0.0000 -0.6690 -0.1470 3.0080 69 71 72 0 0 71 H72N H_AMI 0 0.0000 0.0300 -0.3400 3.7190 70 0 0 0 73 72 H71N H_AMI 0 0.0000 -0.6250 0.7350 2.5100 70 0 0 0 73 73 Q4 PSEUD 0 0.0000 -0.2975 0.1975 3.1145 0 0 0 0 0 74 O7N O_BYL 0 0.0000 -1.7210 -2.1640 3.3560 69 0 0 0 0 75 C4N C_BYL 0 0.0000 -4.0080 -1.1880 1.9940 68 76 77 0 0 76 O99 O_BYL 0 0.0000 -4.5770 -0.9630 3.0600 75 0 0 0 0 77 C5N C_BYL 0 0.0000 -4.6870 -1.9780 0.9530 75 78 81 0 0 78 H5N H_ALI 0 0.0000 -5.6790 -2.3690 1.1410 77 0 0 0 0 79 H3N H_ALI 0 0.0000 -2.6620 0.4040 1.7330 68 0 0 0 0 80 H2N H_ALI 0 0.0000 -1.0610 -0.6830 0.0550 67 0 0 0 0 81 C6N C_BYL 0 0.0000 -4.0450 -2.1730 -0.2010 66 77 82 0 0 82 H6N H_ALI 0 0.0000 -4.5510 -2.7500 -0.9710 81 0 0 0 0