REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BIOTIN-D-SULFOXIDE RESIDUE BSO 13 38 1 38 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 5 9 0 3 PHI2 0 0 0.0000 1 5 9 13 0 4 PHI3 0 0 0.0000 5 9 13 17 0 5 PHI4 0 0 0.0000 9 13 17 21 0 6 PHI5 0 0 0.0000 13 17 21 37 0 7 CHI2 0 0 0.0000 17 21 22 23 35 8 CHI3 0 0 0.0000 21 22 23 24 34 9 CHI4 0 0 0.0000 22 23 24 25 33 10 CHI5 0 0 0.0000 23 24 25 26 32 11 CHI6 0 0 0.0000 24 25 26 27 31 12 CHI7 0 0 0.0000 25 26 27 28 30 13 PHI6 0 0 0.0000 17 21 37 38 0 1 C11 C_BYL 0 0.0000 5.1570 0.3630 -0.1770 2 4 5 0 0 2 O11 O_HYD 0 0.0000 6.3650 -0.1890 -0.3700 1 3 0 0 0 3 H11 H_OXY 0 0.0000 7.1330 0.3740 -0.5340 2 0 0 0 0 4 O12 O_BYL 0 0.0000 5.0300 1.5640 -0.2080 1 0 0 0 0 5 C10 C_ALI 0 0.0000 3.9590 -0.5150 0.0780 1 6 7 9 0 6 H101 H_ALI 0 0.0000 3.8110 -1.1830 -0.7710 5 0 0 0 8 7 H102 H_ALI 0 0.0000 4.1260 -1.1050 0.9790 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 3.9685 -1.1440 0.1040 0 0 0 0 0 9 C9 C_ALI 0 0.0000 2.7160 0.3580 0.2630 5 10 11 13 0 10 H9C1 H_ALI 0 0.0000 2.8650 1.0260 1.1110 9 0 0 0 12 11 H9C2 H_ALI 0 0.0000 2.5490 0.9480 -0.6390 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 2.7070 0.9870 0.2360 0 0 0 0 0 13 C8 C_ALI 0 0.0000 1.5000 -0.5330 0.5220 9 14 15 17 0 14 H8C1 H_ALI 0 0.0000 1.3520 -1.2010 -0.3270 13 0 0 0 16 15 H8C2 H_ALI 0 0.0000 1.6670 -1.1230 1.4230 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 1.5095 -1.1620 0.5480 0 0 0 0 0 17 C7 C_ALI 0 0.0000 0.2580 0.3400 0.7070 13 18 19 21 0 18 H7C1 H_ALI 0 0.0000 0.4060 1.0080 1.5550 17 0 0 0 20 19 H7C2 H_ALI 0 0.0000 0.0910 0.9300 -0.1950 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 0.2485 0.9690 0.6800 0 0 0 0 0 21 C2 C_ALI 0 0.0000 -0.9590 -0.5510 0.9650 17 22 36 37 0 22 C4 C_ALI 0 0.0000 -2.2270 0.2970 1.2000 21 23 26 35 0 23 N2 N_AMO 0 0.0000 -2.0600 1.6040 0.5470 22 24 34 0 0 24 C3 C_BYL 0 0.0000 -3.0470 1.7780 -0.3430 23 25 33 0 0 25 N1 N_AMO 0 0.0000 -3.9050 0.7510 -0.4080 24 26 32 0 0 26 C5 C_ALI 0 0.0000 -3.4830 -0.2800 0.5410 22 25 27 31 0 27 C6 C_ALI 0 0.0000 -3.2250 -1.5950 -0.2260 26 28 29 37 0 28 H6C1 H_ALI 0 0.0000 -3.4500 -2.4620 0.3970 27 0 0 0 30 29 H6C2 H_ALI 0 0.0000 -3.7950 -1.6250 -1.1550 27 0 0 0 30 30 Q5 PSEUD 0 0.0000 -3.6225 -2.0435 -0.3790 0 0 0 0 0 31 H5 H_ALI 0 0.0000 -4.2560 -0.4320 1.2950 26 0 0 0 0 32 H1 H_AMI 0 0.0000 -4.6780 0.6990 -0.9910 25 0 0 0 0 33 O3 O_BYL 0 0.0000 -3.1540 2.7760 -1.0280 24 0 0 0 0 34 HA H_AMI 0 0.0000 -1.3490 2.2390 0.7310 23 0 0 0 0 35 H4 H_ALI 0 0.0000 -2.3940 0.4310 2.2690 22 0 0 0 0 36 H2 H_ALI 0 0.0000 -0.7770 -1.2240 1.8040 21 0 0 0 0 37 S1 S_XXX 0 0.0000 -1.4240 -1.4940 -0.5510 21 27 38 0 0 38 O10 O_XXX 0 0.0000 -0.8590 -2.7960 -0.4990 37 0 0 0 0