REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = HOMOBIOTIN RESIDUE SHM 13 41 1 41 1 CHI1 0 0 0.0000 32 1 2 3 31 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 1 2 5 6 30 4 CHI4 0 0 0.0000 2 5 6 7 29 5 CHI5 0 0 0.0000 5 6 7 8 26 6 CHI6 0 0 0.0000 6 7 8 9 23 7 CHI7 0 0 0.0000 7 8 9 10 20 8 CHI8 0 0 0.0000 8 9 10 11 17 9 CHI9 0 0 0.0000 9 10 11 12 14 10 CHI10 0 0 0.0000 10 11 13 14 14 11 CHI11 0 0 0.0000 2 1 32 33 36 12 PHI1 0 0 0.0000 2 1 38 40 0 13 PHI2 0 0 0.0000 1 38 40 41 0 1 C1 C_ALI 0 0.0000 0.6720 -0.3680 -4.0030 2 32 37 38 0 2 C2 C_ALI 0 0.0000 0.0230 -1.1420 -2.8510 1 3 5 31 0 3 N3 N_AMO 0 0.0000 -1.3370 -0.5860 -2.7700 2 4 40 0 0 4 HN3 H_AMI 0 0.0000 -2.0190 -0.8590 -2.1380 3 0 0 0 0 5 C6 C_ALI 0 0.0000 0.7310 -0.9420 -1.4940 2 6 30 33 0 6 C9 C_ALI 0 0.0000 -0.2840 -0.8260 -0.3560 5 7 27 28 0 7 C10 C_ALI 0 0.0000 0.4490 -0.5470 0.9560 6 8 24 25 0 8 C11 C_ALI 0 0.0000 -0.5660 -0.4310 2.0940 7 9 21 22 0 9 C12 C_ALI 0 0.0000 0.1670 -0.1520 3.4070 8 10 18 19 0 10 C13 C_ALI 0 0.0000 -0.8480 -0.0360 4.5450 9 11 15 16 0 11 C14 C_BYL 0 0.0000 -0.1250 0.2370 5.8380 10 12 13 0 0 12 O15 O_BYL 0 0.0000 1.0780 0.3300 5.8490 11 0 0 0 0 13 O16 O_HYD 0 0.0000 -0.8190 0.3780 6.9780 11 14 0 0 0 14 H16 H_OXY 0 0.0000 -0.3550 0.5540 7.8080 13 0 0 0 0 15 H15 H_ALI 0 0.0000 -1.4060 -0.9690 4.6310 10 0 0 0 17 16 H25 H_ALI 0 0.0000 -1.5390 0.7800 4.3340 10 0 0 0 17 17 Q1 PSEUD 0 0.0000 -1.4725 -0.0945 4.4825 0 0 0 0 0 18 H14 H_ALI 0 0.0000 0.7240 0.7800 3.3210 9 0 0 0 20 19 H24 H_ALI 0 0.0000 0.8570 -0.9690 3.6180 9 0 0 0 20 20 Q2 PSEUD 0 0.0000 0.7905 -0.0945 3.4695 0 0 0 0 0 21 H13 H_ALI 0 0.0000 -1.1230 -1.3640 2.1800 8 0 0 0 23 22 H23 H_ALI 0 0.0000 -1.2560 0.3850 1.8830 8 0 0 0 23 23 Q3 PSEUD 0 0.0000 -1.1895 -0.4895 2.0315 0 0 0 0 0 24 H12A H_ALI 0 0.0000 1.0060 0.3850 0.8700 7 0 0 0 26 25 H22 H_ALI 0 0.0000 1.1390 -1.3640 1.1670 7 0 0 0 26 26 Q4 PSEUD 0 0.0000 1.0725 -0.4895 1.0185 0 0 0 0 0 27 H11A H_ALI 0 0.0000 -0.8410 -1.7590 -0.2700 6 0 0 0 29 28 H21 H_ALI 0 0.0000 -0.9740 -0.0090 -0.5670 6 0 0 0 29 29 Q5 PSEUD 0 0.0000 -0.9075 -0.8840 -0.4185 0 0 0 0 0 30 H6 H_ALI 0 0.0000 1.4420 -1.7450 -1.3010 5 0 0 0 0 31 H12 H_ALI 0 0.0000 -0.0200 -2.2040 -3.0920 2 0 0 0 0 32 C8 C_ALI 0 0.0000 1.9050 0.4570 -3.5790 1 33 34 35 0 33 S7 S_RED 0 0.0000 1.6030 0.6610 -1.7700 5 32 0 0 0 34 H81 H_ALI 0 0.0000 1.9230 1.4230 -4.0840 32 0 0 0 36 35 H82 H_ALI 0 0.0000 2.8270 -0.0940 -3.7620 32 0 0 0 36 36 Q6 PSEUD 0 0.0000 2.3750 0.6645 -3.9230 0 0 0 0 0 37 H11 H_ALI 0 0.0000 0.9410 -1.0570 -4.8040 1 0 0 0 0 38 N5 N_AMI 0 0.0000 -0.3850 0.5470 -4.4600 1 39 40 0 0 39 HN5 H_AMI 0 0.0000 -0.3030 1.1860 -5.1850 38 0 0 0 0 40 C4 C_BYL 0 0.0000 -1.4800 0.3570 -3.7110 3 38 41 0 0 41 O17 O_BYL 0 0.0000 -2.5100 0.9830 -3.8710 40 0 0 0 0