REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE DPY 15 40 1 40 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 38 3 CHI3 0 0 0.0000 1 5 6 7 38 4 CHI4 0 0 0.0000 5 6 7 8 35 5 CHI5 0 0 0.0000 6 7 8 9 26 6 CHI6 0 0 0.0000 7 8 9 10 26 7 CHI7 0 0 0.0000 8 9 10 11 25 8 CHI8 0 0 0.0000 10 11 12 13 15 9 CHI9 0 0 0.0000 11 12 14 15 15 10 CHI10 0 0 0.0000 16 19 20 21 23 11 CHI11 0 0 0.0000 19 20 22 23 23 12 CHI12 0 0 0.0000 6 7 27 28 34 13 CHI13 0 0 0.0000 7 27 28 29 31 14 CHI14 0 0 0.0000 7 27 32 33 33 15 PHI1 0 0 0.0000 2 1 39 40 0 1 P P_ALI 0 0.0000 4.5810 -4.2080 2.3540 2 3 5 39 0 2 O1P O_XXX 0 0.0000 4.7050 -5.6620 2.0040 1 0 0 0 0 3 O2P O_HYD 0 0.0000 4.4100 -3.8870 3.9290 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 5.0250 -4.3070 4.5680 3 0 0 0 0 5 O5' O_EST 0 0.0000 3.3290 -3.4440 1.6680 1 6 0 0 0 6 C5' C_ALI 0 0.0000 3.1410 -2.0680 1.9470 5 7 36 37 0 7 C4' C_ALI 0 0.0000 1.9140 -1.5830 1.1960 6 8 27 35 0 8 O4' O_EST 0 0.0000 0.7540 -2.2990 1.6480 7 9 0 0 0 9 C1' C_ALI 0 0.0000 -0.3840 -1.4140 1.5910 8 10 26 28 0 10 C1 C_ARO 0 0.0000 -1.0690 -1.3220 2.9360 9 11 17 0 0 11 C2 C_ARO 0 0.0000 -2.4370 -1.1270 3.0590 10 12 16 0 0 12 C7 C_BYL 0 0.0000 -3.2870 -1.0000 1.8840 11 13 14 0 0 13 O71 O_BYL 0 0.0000 -2.9360 -0.5360 0.7950 12 0 0 0 0 14 O72 O_HYD 0 0.0000 -4.5490 -1.4570 2.1050 12 15 0 0 0 15 H72 H_OXY 0 0.0000 -5.1300 -1.3760 1.3180 14 0 0 0 0 16 N3 N_AMO 0 0.0000 -3.0880 -1.0380 4.2410 11 19 0 0 0 17 C6 C_ARO 0 0.0000 -0.3240 -1.4330 4.1060 10 18 25 0 0 18 C5 C_ARO 0 0.0000 -0.9580 -1.3480 5.3410 17 19 24 0 0 19 C4 C_ARO 0 0.0000 -2.3290 -1.1510 5.3540 16 18 20 0 0 20 C8 C_BYL 0 0.0000 -3.0430 -1.0550 6.6150 19 21 22 0 0 21 O81 O_BYL 0 0.0000 -2.5300 -1.1320 7.7380 20 0 0 0 0 22 O82 O_HYD 0 0.0000 -4.3800 -0.8610 6.4450 20 23 0 0 0 23 H82 H_OXY 0 0.0000 -4.8710 -0.7940 7.2920 22 0 0 0 0 24 H5 H_ALI 0 0.0000 -0.3860 -1.4330 6.2590 18 0 0 0 0 25 H6 H_ALI 0 0.0000 0.7510 -1.5860 4.0640 17 0 0 0 0 26 H1' H_ALI 0 0.0000 -1.1100 -1.8360 0.8880 9 0 0 0 0 27 C3' C_ALI 0 0.0000 1.6010 -0.1150 1.4260 7 28 32 34 0 28 C2' C_ALI 0 0.0000 0.1280 -0.0670 1.0880 9 27 29 30 0 29 H2'1 H_ALI 0 0.0000 -0.0000 0.0010 0.0000 28 0 0 0 31 30 H2'2 H_ALI 0 0.0000 -0.3810 0.8010 1.5200 28 0 0 0 31 31 Q1 PSEUD 0 0.0000 -0.1905 0.4010 0.7600 0 0 0 0 0 32 O3' O_HYD 0 0.0000 2.3500 0.7340 0.5820 27 33 0 0 0 33 H3T H_OXY 0 0.0000 3.2660 0.4180 0.6150 32 0 0 0 0 34 H3' H_ALI 0 0.0000 1.7650 0.1750 2.4710 27 0 0 0 0 35 H4' H_ALI 0 0.0000 2.0510 -1.7950 0.1290 7 0 0 0 0 36 H5'1 H_ALI 0 0.0000 3.0000 -1.9360 3.0210 6 0 0 0 38 37 H5'2 H_ALI 0 0.0000 4.0230 -1.5130 1.6230 6 0 0 0 38 38 Q2 PSEUD 0 0.0000 3.5115 -1.7245 2.3220 0 0 0 0 0 39 O3P O_HYD 0 0.0000 5.8420 -3.2920 1.9230 1 40 0 0 0 40 HOP3 H_OXY 0 0.0000 6.7480 -3.5980 2.1420 39 0 0 0 0