REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BIOTIN RESIDUE BTN 13 37 1 37 1 CHI1 0 0 0.0000 2 1 3 4 4 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 32 0 7 CHI2 0 0 0.0000 17 21 22 23 30 8 CHI3 0 0 0.0000 21 22 23 24 30 9 CHI4 0 0 0.0000 22 23 24 25 27 10 CHI5 0 0 0.0000 23 24 25 26 26 11 PHI6 0 0 0.0000 17 21 32 37 0 12 CHI6 0 0 0.0000 21 32 33 34 36 13 CHI7 0 0 0.0000 32 33 34 35 35 1 C11 C_BYL 0 0.0000 0.2800 -0.1830 5.0720 2 3 5 0 0 2 O11 O_BYL 0 0.0000 1.4700 -0.0240 4.9410 1 0 0 0 0 3 O12 O_HYD 0 0.0000 -0.2290 -0.4800 6.2770 1 4 0 0 0 4 HO2 H_OXY 0 0.0000 0.3560 -0.5660 7.0420 3 0 0 0 0 5 C10 C_ALI 0 0.0000 -0.6320 -0.0490 3.8800 1 6 7 9 0 6 H101 H_ALI 0 0.0000 -1.1600 -0.9890 3.7190 5 0 0 0 8 7 H102 H_ALI 0 0.0000 -1.3550 0.7460 4.0640 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -1.2575 -0.1215 3.8915 0 0 0 0 0 9 C9 C_ALI 0 0.0000 0.1940 0.2900 2.6390 5 10 11 13 0 10 H91 H_ALI 0 0.0000 0.7220 1.2300 2.8000 9 0 0 0 12 11 H92 H_ALI 0 0.0000 0.9170 -0.5050 2.4550 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 0.8195 0.3625 2.6275 0 0 0 0 0 13 C8 C_ALI 0 0.0000 -0.7320 0.4260 1.4290 9 14 15 17 0 14 H81 H_ALI 0 0.0000 -1.2600 -0.5130 1.2680 13 0 0 0 16 15 H82 H_ALI 0 0.0000 -1.4540 1.2220 1.6130 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 -1.3570 0.3545 1.4405 0 0 0 0 0 17 C7 C_ALI 0 0.0000 0.0950 0.7660 0.1880 13 18 19 21 0 18 H71 H_ALI 0 0.0000 0.6230 1.7060 0.3500 17 0 0 0 20 19 H72 H_ALI 0 0.0000 0.8170 -0.0290 0.0050 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 0.7200 0.8385 0.1775 0 0 0 0 0 21 C2 C_ALI 0 0.0000 -0.8310 0.9030 -1.0200 17 22 31 32 0 22 S1 S_RED 0 0.0000 -1.6430 -0.7050 -1.4180 21 23 0 0 0 23 C6 C_ALI 0 0.0000 -1.8080 -0.4430 -3.2370 22 24 28 29 0 24 C5 C_ALI 0 0.0000 -0.5640 0.4200 -3.5350 23 25 27 32 0 25 N1 N_AMO 0 0.0000 0.5450 -0.4580 -3.9380 24 26 34 0 0 26 HN1 H_AMI 0 0.0000 0.5330 -1.0720 -4.6890 25 0 0 0 0 27 H5 H_ALI 0 0.0000 -0.7850 1.1310 -4.3310 24 0 0 0 0 28 H61 H_ALI 0 0.0000 -1.7650 -1.3910 -3.7750 23 0 0 0 30 29 H62 H_ALI 0 0.0000 -2.7250 0.0960 -3.4730 23 0 0 0 30 30 Q5 PSEUD 0 0.0000 -2.2450 -0.6475 -3.6240 0 0 0 0 0 31 H2 H_ALI 0 0.0000 -1.5720 1.6850 -0.8560 21 0 0 0 0 32 C4 C_ALI 0 0.0000 -0.0240 1.1650 -2.3100 21 24 33 37 0 33 N2 N_AMO 0 0.0000 1.3370 0.6330 -2.1410 32 34 36 0 0 34 C3 C_BYL 0 0.0000 1.5740 -0.2730 -3.0990 25 33 35 0 0 35 O3 O_BYL 0 0.0000 2.6270 -0.8730 -3.1990 34 0 0 0 0 36 HN2 H_AMI 0 0.0000 1.9620 0.8960 -1.4480 33 0 0 0 0 37 H4 H_ALI 0 0.0000 0.0140 2.2360 -2.5100 32 0 0 0 0