REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-(HYDROXYETHYLDITHIO)-8-(AMINOMETHYLTHIO)OCTANOIC ACID" RESIDUE OSS 16 51 1 51 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 40 0 7 CHI2 0 0 0.0000 17 21 22 23 38 8 CHI3 0 0 0.0000 21 22 23 24 35 9 CHI4 0 0 0.0000 22 23 24 25 32 10 CHI5 0 0 0.0000 23 24 25 26 32 11 CHI6 0 0 0.0000 24 25 26 27 29 12 PHI6 0 0 0.0000 17 21 40 41 0 13 PHI7 0 0 0.0000 21 40 41 42 0 14 PHI8 0 0 0.0000 40 41 42 46 0 15 PHI9 0 0 0.0000 41 42 46 50 0 16 PHI10 0 0 0.0000 42 46 50 51 0 1 C1 C_BYL 0 0.0000 0.5690 -0.3410 -6.0680 2 3 5 0 0 2 O1 O_BYL 0 0.0000 -0.2070 0.5520 -6.3070 1 0 0 0 0 3 O2 O_HYD 0 0.0000 1.1640 -1.0000 -7.0750 1 4 0 0 0 4 HO2 H_OXY 0 0.0000 0.9710 -0.7600 -7.9910 3 0 0 0 0 5 C2 C_ALI 0 0.0000 0.8700 -0.7160 -4.6400 1 6 7 9 0 6 H21 H_ALI 0 0.0000 1.9350 -0.5860 -4.4470 5 0 0 0 8 7 H22 H_ALI 0 0.0000 0.5950 -1.7570 -4.4720 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 1.2650 -1.1715 -4.4595 0 0 0 0 0 9 C3 C_ALI 0 0.0000 0.0670 0.1810 -3.6970 5 10 11 13 0 10 H31 H_ALI 0 0.0000 -0.9970 0.0510 -3.8900 9 0 0 0 12 11 H32 H_ALI 0 0.0000 0.3420 1.2220 -3.8650 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -0.3275 0.6365 -3.8775 0 0 0 0 0 13 C4 C_ALI 0 0.0000 0.3730 -0.1990 -2.2470 9 14 15 17 0 14 H41 H_ALI 0 0.0000 1.4380 -0.0680 -2.0540 13 0 0 0 16 15 H42 H_ALI 0 0.0000 0.0980 -1.2400 -2.0790 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 0.7680 -0.6540 -2.0665 0 0 0 0 0 17 C5 C_ALI 0 0.0000 -0.4290 0.6990 -1.3040 13 18 19 21 0 18 H51 H_ALI 0 0.0000 -1.4880 0.6380 -1.5570 17 0 0 0 20 19 H52 H_ALI 0 0.0000 -0.0900 1.7290 -1.4060 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 -0.7890 1.1835 -1.4815 0 0 0 0 0 21 C6 C_ALI 0 0.0000 -0.2240 0.2350 0.1390 17 22 39 40 0 22 C7 C_ALI 0 0.0000 1.2370 0.4470 0.5390 21 23 36 37 0 23 C8 C_ALI 0 0.0000 1.4430 -0.0150 1.9830 22 24 33 34 0 24 S9 S_RED 0 0.0000 3.1750 0.2350 2.4570 23 25 0 0 0 25 C10 C_ALI 0 0.0000 3.1280 -0.3820 4.1620 24 26 30 31 0 26 N11 N_AMO 0 0.0000 4.4650 -0.2710 4.7610 25 27 28 0 0 27 HN11 H_AMI 0 0.0000 4.3910 -0.6240 5.7030 26 0 0 0 29 28 HN12 H_AMI 0 0.0000 5.0610 -0.9100 4.2580 26 0 0 0 29 29 Q5 PSEUD 0 0.0000 4.7260 -0.7670 4.9805 0 0 0 0 0 30 H101 H_ALI 0 0.0000 2.8150 -1.4260 4.1620 25 0 0 0 32 31 H102 H_ALI 0 0.0000 2.4190 0.2080 4.7430 25 0 0 0 32 32 Q6 PSEUD 0 0.0000 2.6170 -0.6090 4.4525 0 0 0 0 0 33 H81 H_ALI 0 0.0000 1.1930 -1.0730 2.0640 23 0 0 0 35 34 H82 H_ALI 0 0.0000 0.7970 0.5610 2.6450 23 0 0 0 35 35 Q7 PSEUD 0 0.0000 0.9950 -0.2560 2.3545 0 0 0 0 0 36 H71 H_ALI 0 0.0000 1.4860 1.5050 0.4580 22 0 0 0 38 37 H72 H_ALI 0 0.0000 1.8820 -0.1290 -0.1220 22 0 0 0 38 38 Q8 PSEUD 0 0.0000 1.6840 0.6880 0.1680 0 0 0 0 0 39 H6 H_ALI 0 0.0000 -0.4730 -0.8220 0.2200 21 0 0 0 0 40 S12 S_RED 0 0.0000 -1.2980 1.1960 1.2410 21 41 0 0 0 41 S13 S_RED 0 0.0000 -3.1230 0.4200 0.7240 40 42 0 0 0 42 C14 C_ALI 0 0.0000 -3.2290 -0.9510 1.9070 41 43 44 46 0 43 H141 H_ALI 0 0.0000 -4.1680 -1.4840 1.7630 42 0 0 0 45 44 H142 H_ALI 0 0.0000 -2.3950 -1.6340 1.7460 42 0 0 0 45 45 Q9 PSEUD 0 0.0000 -3.2815 -1.5590 1.7545 0 0 0 0 0 46 C15 C_ALI 0 0.0000 -3.1680 -0.4000 3.3330 42 47 48 50 0 47 H151 H_ALI 0 0.0000 -2.2280 0.1320 3.4780 46 0 0 0 49 48 H152 H_ALI 0 0.0000 -4.0020 0.2820 3.4940 46 0 0 0 49 49 Q10 PSEUD 0 0.0000 -3.1150 0.2070 3.4860 0 0 0 0 0 50 O16 O_HYD 0 0.0000 -3.2510 -1.4810 4.2650 46 51 0 0 0 51 HO6 H_OXY 0 0.0000 -3.2100 -1.0910 5.1490 50 0 0 0 0