REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-NITROSO-6-RIBITYL-AMINO-2,4(1H,3H)-PYRIMIDINEDIONE RESIDUE LMZ 11 36 1 36 1 CHI1 0 0 0.0000 2 3 8 9 9 2 CHI2 0 0 0.0000 1 2 10 11 33 3 CHI3 0 0 0.0000 2 10 11 12 32 4 CHI4 0 0 0.0000 10 11 12 13 29 5 CHI5 0 0 0.0000 11 12 13 14 14 6 CHI6 0 0 0.0000 11 12 15 16 28 7 CHI7 0 0 0.0000 12 15 16 17 17 8 CHI8 0 0 0.0000 12 15 18 19 27 9 CHI9 0 0 0.0000 15 18 19 20 20 10 CHI10 0 0 0.0000 15 18 21 22 26 11 CHI11 0 0 0.0000 18 21 22 23 23 1 N1 N_AMI 0 0.0000 1.3680 0.1990 -1.9900 2 34 35 0 0 2 C6 C_ARO 0 0.0000 0.0350 0.0110 -1.7910 1 3 10 0 0 3 C5 C_ARO 0 0.0000 -0.8140 -0.1140 -2.9280 2 4 8 0 0 4 C4 C_ARO 0 0.0000 -0.1850 -0.0370 -4.2640 3 5 7 0 0 5 N3 N_AMO 0 0.0000 1.1490 0.1460 -4.3350 4 6 35 0 0 6 HN3 H_AMI 0 0.0000 1.5780 0.1990 -5.2040 5 0 0 0 0 7 O4 O_BYL 0 0.0000 -0.8540 -0.1370 -5.2740 4 0 0 0 0 8 N5 N_AMO 0 0.0000 -2.1140 -0.2930 -2.7930 3 9 0 0 0 9 O52 O_XXX 0 0.0000 -2.8060 -0.4930 -3.7750 8 0 0 0 0 10 N7 N_AMO 0 0.0000 -0.4710 -0.0490 -0.5430 2 11 33 0 0 11 C8 C_ALI 0 0.0000 0.4260 -0.0310 0.6130 10 12 30 31 0 12 C9 C_ALI 0 0.0000 -0.3980 -0.1100 1.9000 11 13 15 29 0 13 O9 O_HYD 0 0.0000 -1.2850 1.0070 1.9670 12 14 0 0 0 14 HO9 H_OXY 0 0.0000 -0.7340 1.8020 1.9610 13 0 0 0 0 15 C10 C_ALI 0 0.0000 0.5390 -0.0900 3.1090 12 16 18 28 0 16 O10 O_HYD 0 0.0000 1.4260 -1.2080 3.0420 15 17 0 0 0 17 HO10 H_OXY 0 0.0000 0.8750 -2.0030 3.0470 16 0 0 0 0 18 C11 C_ALI 0 0.0000 -0.2850 -0.1700 4.3950 15 19 21 27 0 19 O11 O_HYD 0 0.0000 -1.1720 0.9480 4.4620 18 20 0 0 0 20 HO11 H_OXY 0 0.0000 -0.6210 1.7420 4.4560 19 0 0 0 0 21 C12 C_ALI 0 0.0000 0.6520 -0.1500 5.6040 18 22 24 25 0 22 O12 O_HYD 0 0.0000 -0.1170 -0.2240 6.8050 21 23 0 0 0 23 HO12 H_OXY 0 0.0000 0.5090 -0.2090 7.5410 22 0 0 0 0 24 H121 H_ALI 0 0.0000 1.2300 0.7730 5.6000 21 0 0 0 26 25 H122 H_ALI 0 0.0000 1.3280 -1.0030 5.5530 21 0 0 0 26 26 Q1 PSEUD 0 0.0000 1.2790 -0.1150 5.5765 0 0 0 0 0 27 H11 H_ALI 0 0.0000 -0.8640 -1.0940 4.3990 18 0 0 0 0 28 H10 H_ALI 0 0.0000 1.1170 0.8330 3.1040 15 0 0 0 0 29 H9 H_ALI 0 0.0000 -0.9770 -1.0340 1.9040 12 0 0 0 0 30 H81 H_ALI 0 0.0000 1.0040 0.8920 0.6090 11 0 0 0 32 31 H82 H_ALI 0 0.0000 1.1020 -0.8830 0.5620 11 0 0 0 32 32 Q2 PSEUD 0 0.0000 1.0530 0.0045 0.5855 0 0 0 0 0 33 HN7 H_AMI 0 0.0000 -1.4310 -0.1060 -0.4120 10 0 0 0 0 34 HN1 H_AMI 0 0.0000 1.9540 0.2860 -1.2210 1 0 0 0 0 35 C2 C_ARO 0 0.0000 1.8920 0.2570 -3.2230 1 5 36 0 0 36 O2 O_BYL 0 0.0000 3.0900 0.4220 -3.3380 35 0 0 0 0