REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-BETA-RIBOFURANOSYL-1,3-DIAZEPINONE RESIDUE BRD 13 32 1 32 1 CHI1 0 0 0.0000 30 1 2 3 29 2 CHI2 0 0 0.0000 1 2 3 4 28 3 CHI3 0 0 0.0000 2 3 4 5 27 4 CHI4 0 0 0.0000 3 4 5 6 8 5 CHI5 0 0 0.0000 3 4 9 10 27 6 CHI6 0 0 0.0000 4 9 10 11 22 7 CHI7 0 0 0.0000 9 10 11 12 22 8 CHI8 0 0 0.0000 10 11 12 13 15 9 CHI9 0 0 0.0000 11 12 13 14 14 10 CHI10 0 0 0.0000 10 11 16 17 21 11 CHI11 0 0 0.0000 11 16 17 18 18 12 CHI12 0 0 0.0000 4 9 23 24 26 13 CHI13 0 0 0.0000 9 23 24 25 25 1 C4 C_BYL 0 0.0000 0.8470 -0.6280 -3.8700 2 30 31 0 0 2 N3 N_AMO 0 0.0000 1.0560 -1.1290 -2.5800 1 3 29 0 0 3 C2 C_BYL 0 0.0000 0.5900 -0.6700 -1.4050 2 4 28 0 0 4 N1 N_AMO 0 0.0000 -0.2100 0.3800 -1.1510 3 5 9 0 0 5 C7 C_BYL 0 0.0000 -0.7710 1.3000 -2.0430 4 6 8 0 0 6 C6 C_BYL 0 0.0000 -0.6450 1.3460 -3.3730 5 7 31 0 0 7 HC6 H_ALI 0 0.0000 -1.1680 2.1480 -3.8730 6 0 0 0 0 8 HC7 H_ALI 0 0.0000 -1.3840 2.0710 -1.6000 5 0 0 0 0 9 C1' C_ALI 0 0.0000 -0.5350 0.5950 0.2610 4 10 23 27 0 10 O4' O_EST 0 0.0000 0.6670 0.7810 1.0370 9 11 0 0 0 11 C4' C_ALI 0 0.0000 0.3350 0.4820 2.4030 10 12 16 22 0 12 C3' C_ALI 0 0.0000 -0.8500 -0.5010 2.3850 11 13 15 23 0 13 O3' O_HYD 0 0.0000 -1.9750 0.0470 3.0750 12 14 0 0 0 14 H3' H_OXY 0 0.0000 -1.7180 0.1330 4.0040 13 0 0 0 0 15 H3'1 H_ALI 0 0.0000 -0.5610 -1.4550 2.8270 12 0 0 0 0 16 C5' C_ALI 0 0.0000 1.5350 -0.1610 3.1010 11 17 19 20 0 17 O5' O_HYD 0 0.0000 2.6310 0.7550 3.1070 16 18 0 0 0 18 H5' H_OXY 0 0.0000 3.3640 0.3110 3.5540 17 0 0 0 0 19 H5'1 H_ALI 0 0.0000 1.8220 -1.0670 2.5680 16 0 0 0 21 20 H5'2 H_ALI 0 0.0000 1.2660 -0.4120 4.1270 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 1.5440 -0.7395 3.3475 0 0 0 0 0 22 H4' H_ALI 0 0.0000 0.0500 1.3960 2.9240 11 0 0 0 0 23 C2' C_ALI 0 0.0000 -1.1710 -0.6760 0.8780 9 12 24 26 0 24 O2' O_HYD 0 0.0000 -2.5820 -0.7000 0.6570 23 25 0 0 0 25 H2'1 H_OXY 0 0.0000 -2.9150 -1.5120 1.0630 24 0 0 0 0 26 H2' H_ALI 0 0.0000 -0.7020 -1.5770 0.4810 23 0 0 0 0 27 H1' H_ALI 0 0.0000 -1.2010 1.4500 0.3740 9 0 0 0 0 28 O2 O_BYL 0 0.0000 0.9330 -1.3070 -0.4290 3 0 0 0 0 29 HN3 H_AMI 0 0.0000 1.6200 -1.9160 -2.5260 2 0 0 0 0 30 HC4 H_ALI 0 0.0000 1.3340 -1.1670 -4.6690 1 0 0 0 0 31 C5 C_BYL 0 0.0000 0.1210 0.4320 -4.2400 1 6 32 0 0 32 HC5 H_ALI 0 0.0000 0.0940 0.6440 -5.2980 31 0 0 0 0