REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "11-MERCAPTOUNDECANOIC ACID" RESIDUE MDX 12 46 1 46 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 9 0 3 PHI2 0 0 0.0000 2 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 25 0 7 PHI6 0 0 0.0000 17 21 25 29 0 8 PHI7 0 0 0.0000 21 25 29 33 0 9 PHI8 0 0 0.0000 25 29 33 37 0 10 PHI9 0 0 0.0000 29 33 37 41 0 11 PHI10 0 0 0.0000 33 37 41 45 0 12 PHI11 0 0 0.0000 37 41 45 46 0 1 O1 O_BYL 0 0.0000 -6.3880 -1.2730 -0.0000 2 0 0 0 0 2 C11 C_BYL 0 0.0000 -6.4400 -0.0660 -0.0010 1 3 5 0 0 3 O2 O_HYD 0 0.0000 -7.6300 0.5550 0.0040 2 4 0 0 0 4 HO2 H_OXY 0 0.0000 -8.4180 -0.0060 0.0080 3 0 0 0 0 5 C10 C_ALI 0 0.0000 -5.1690 0.7430 -0.0020 2 6 7 9 0 6 H101 H_ALI 0 0.0000 -5.1380 1.3710 -0.8920 5 0 0 0 8 7 H102 H_ALI 0 0.0000 -5.1380 1.3720 0.8880 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -5.1380 1.3715 -0.0020 0 0 0 0 0 9 C9 C_ALI 0 0.0000 -3.9640 -0.2000 -0.0010 5 10 11 13 0 10 H91 H_ALI 0 0.0000 -3.9950 -0.8280 0.8900 9 0 0 0 12 11 H92 H_ALI 0 0.0000 -3.9950 -0.8290 -0.8900 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -3.9950 -0.8285 0.0000 0 0 0 0 0 13 C8 C_ALI 0 0.0000 -2.6730 0.6210 -0.0010 9 14 15 17 0 14 H81 H_ALI 0 0.0000 -2.6420 1.2490 -0.8920 13 0 0 0 16 15 H82 H_ALI 0 0.0000 -2.6420 1.2500 0.8880 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 -2.6420 1.2495 -0.0020 0 0 0 0 0 17 C7 C_ALI 0 0.0000 -1.4690 -0.3220 -0.0000 13 18 19 21 0 18 H71 H_ALI 0 0.0000 -1.5000 -0.9500 0.8900 17 0 0 0 20 19 H72 H_ALI 0 0.0000 -1.4990 -0.9510 -0.8900 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 -1.4995 -0.9505 0.0000 0 0 0 0 0 21 C6 C_ALI 0 0.0000 -0.1780 0.4990 -0.0010 17 22 23 25 0 22 H61 H_ALI 0 0.0000 -0.1470 1.1270 -0.8910 21 0 0 0 24 23 H62 H_ALI 0 0.0000 -0.1470 1.1280 0.8890 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 -0.1470 1.1275 -0.0010 0 0 0 0 0 25 C5 C_ALI 0 0.0000 1.0270 -0.4440 -0.0000 21 26 27 29 0 26 H51 H_ALI 0 0.0000 0.9960 -1.0720 0.8900 25 0 0 0 28 27 H52 H_ALI 0 0.0000 0.9960 -1.0740 -0.8900 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 0.9960 -1.0730 0.0000 0 0 0 0 0 29 C4 C_ALI 0 0.0000 2.3180 0.3770 -0.0000 25 30 31 33 0 30 H41 H_ALI 0 0.0000 2.3490 1.0050 -0.8910 29 0 0 0 32 31 H42 H_ALI 0 0.0000 2.3490 1.0060 0.8890 29 0 0 0 32 32 Q7 PSEUD 0 0.0000 2.3490 1.0055 -0.0010 0 0 0 0 0 33 C3 C_ALI 0 0.0000 3.5220 -0.5670 0.0000 29 34 35 37 0 34 H31 H_ALI 0 0.0000 3.4910 -1.1950 0.8910 33 0 0 0 36 35 H32 H_ALI 0 0.0000 3.4920 -1.1960 -0.8890 33 0 0 0 36 36 Q8 PSEUD 0 0.0000 3.4915 -1.1955 0.0010 0 0 0 0 0 37 C2 C_ALI 0 0.0000 4.8130 0.2550 0.0000 33 38 39 41 0 38 H21 H_ALI 0 0.0000 4.8440 0.8820 -0.8900 37 0 0 0 40 39 H22 H_ALI 0 0.0000 4.8440 0.8840 0.8900 37 0 0 0 40 40 Q9 PSEUD 0 0.0000 4.8440 0.8830 0.0000 0 0 0 0 0 41 C1 C_ALI 0 0.0000 6.0180 -0.6890 0.0010 37 42 43 45 0 42 H11 H_ALI 0 0.0000 5.9870 -1.3170 0.8910 41 0 0 0 44 43 H12 H_ALI 0 0.0000 5.9870 -1.3180 -0.8890 41 0 0 0 44 44 Q10 PSEUD 0 0.0000 5.9870 -1.3175 0.0010 0 0 0 0 0 45 S1 S_RED 0 0.0000 7.5480 0.2850 0.0000 41 46 0 0 0 46 HS1 H_SUL 0 0.0000 8.5070 -0.6590 0.0010 45 0 0 0 0