REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE BSP 6 44 1 44 1 CHI1 0 0 0.0000 6 14 15 16 29 2 CHI2 0 0 0.0000 16 17 18 19 21 3 CHI3 0 0 0.0000 17 25 26 27 27 4 PHI1 0 0 0.0000 6 14 30 38 0 5 CHI4 0 0 0.0000 32 33 34 35 35 6 PHI2 0 0 0.0000 33 40 41 44 0 1 C5 C_ARO 0 0.0000 -0.1020 1.0320 -0.3240 2 10 11 0 0 2 C6 C_ARO 0 0.0000 1.0410 1.8340 -0.4580 1 3 9 0 0 3 C7 C_ARO 0 0.0000 0.9290 3.1580 -0.8790 2 4 8 0 0 4 C8 C_ARO 0 0.0000 -0.3410 3.6380 -1.1480 3 5 13 0 0 5 C9 C_BYL 0 0.0000 -0.7020 4.9570 -1.6300 4 6 7 0 0 6 O1 O_EST 0 0.0000 -2.0580 4.9320 -1.7960 5 14 0 0 0 7 O9 O_BYL 0 0.0000 0.0480 5.8850 -1.8570 5 0 0 0 0 8 BR7 X_XXX 0 0.0000 2.4550 4.2870 -1.0810 3 0 0 0 0 9 BR6 X_XXX 0 0.0000 2.7800 1.1110 -0.0570 2 0 0 0 0 10 BR5 X_XXX 0 0.0000 0.0600 -0.7970 0.2530 1 0 0 0 0 11 C4 C_ARO 0 0.0000 -1.3720 1.5480 -0.6050 1 12 13 0 0 12 BR4 X_XXX 0 0.0000 -2.9570 0.4910 -0.4750 11 0 0 0 0 13 C3 C_ARO 0 0.0000 -1.4840 2.8720 -1.0110 4 11 14 0 0 14 C2 C_ALI 0 0.0000 -2.6980 3.6710 -1.3820 6 13 15 30 0 15 C1' C_ARO 0 0.0000 -3.4360 3.0470 -2.5730 14 16 23 0 0 16 C2' C_ARO 0 0.0000 -4.6270 2.3470 -2.3710 15 17 22 0 0 17 C3' C_ARO 0 0.0000 -5.2980 1.7800 -3.4540 16 18 25 0 0 18 S1' S_XXX 0 0.0000 -6.7890 0.9090 -3.1720 17 19 20 21 0 19 OS1 O_XXX 0 0.0000 -7.1490 1.1800 -1.7720 18 0 0 0 0 20 OS2 O_XXX 0 0.0000 -6.4260 -0.4920 -3.4300 18 0 0 0 0 21 OS3 O_XXX 0 0.0000 -7.7240 1.4910 -4.1460 18 0 0 0 0 22 H2' H_ALI 0 0.0000 -5.0290 2.2460 -1.3650 16 0 0 0 0 23 C6' C_ARO 0 0.0000 -2.9190 3.1780 -3.8630 15 24 29 0 0 24 C5' C_ARO 0 0.0000 -3.5900 2.6110 -4.9470 23 25 28 0 0 25 C4' C_ARO 0 0.0000 -4.7790 1.9120 -4.7420 17 24 26 0 0 26 O4' O_HYD 0 0.0000 -5.4180 1.3660 -5.8150 25 27 0 0 0 27 H4' H_OXY 0 0.0000 -6.2290 1.8610 -6.0090 26 0 0 0 0 28 H5' H_ALI 0 0.0000 -3.1790 2.7180 -5.9470 24 0 0 0 0 29 H6' H_ALI 0 0.0000 -1.9920 3.7200 -4.0320 23 0 0 0 0 30 C1B C_ARO 0 0.0000 -3.6350 4.0930 -0.2450 14 31 38 0 0 31 C6B C_ARO 0 0.0000 -4.6370 5.0370 -0.4790 30 32 37 0 0 32 C5B C_ARO 0 0.0000 -5.4900 5.4220 0.5560 31 33 36 0 0 33 C4B C_ARO 0 0.0000 -5.3430 4.8640 1.8250 32 34 40 0 0 34 O4B O_HYD 0 0.0000 -6.1870 5.2540 2.8210 33 35 0 0 0 35 H4B H_OXY 0 0.0000 -6.4200 4.4960 3.3790 34 0 0 0 0 36 H5B H_ALI 0 0.0000 -6.2670 6.1570 0.3650 32 0 0 0 0 37 H6B H_ALI 0 0.0000 -4.7600 5.4770 -1.4650 31 0 0 0 0 38 C2B C_ARO 0 0.0000 -3.4890 3.5360 1.0260 30 39 40 0 0 39 H2B H_ALI 0 0.0000 -2.7080 2.8010 1.2070 38 0 0 0 0 40 C3B C_ARO 0 0.0000 -4.3420 3.9210 2.0610 33 38 41 0 0 41 S1B S_XXX 0 0.0000 -4.1360 3.2070 3.6450 40 42 43 44 0 42 OSA O_XXX 0 0.0000 -2.8670 2.4660 3.5860 41 0 0 0 0 43 OSB O_XXX 0 0.0000 -5.3180 2.3460 3.7930 41 0 0 0 0 44 OSC O_XXX 0 0.0000 -4.1020 4.3660 4.5480 41 0 0 0 0