REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "OCTANE-1,3,5,7-TETRACARBOXYLIC ACID" RESIDUE PAY 15 43 1 43 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 9 0 3 PHI3 0 0 0.0000 3 5 9 13 0 4 PHI4 0 0 0.0000 5 9 13 19 0 5 CHI1 0 0 0.0000 9 13 14 15 17 6 CHI2 0 0 0.0000 13 14 16 17 17 7 PHI5 0 0 0.0000 9 13 19 23 0 8 PHI6 0 0 0.0000 13 19 23 29 0 9 CHI3 0 0 0.0000 19 23 24 25 27 10 CHI4 0 0 0.0000 23 24 26 27 27 11 PHI7 0 0 0.0000 19 23 29 33 0 12 PHI8 0 0 0.0000 23 29 33 40 0 13 CHI5 0 0 0.0000 29 33 34 35 38 14 PHI9 0 0 0.0000 29 33 40 43 0 15 CHI6 0 0 0.0000 33 40 41 42 42 1 O42 O_HYD 0 0.0000 6.0630 0.6410 -0.3110 2 3 0 0 0 2 H42 H_OXY 0 0.0000 6.7250 1.2300 -0.6970 1 0 0 0 0 3 C4 C_BYL 0 0.0000 4.7780 0.8920 -0.6060 1 4 5 0 0 4 O41 O_BYL 0 0.0000 4.4930 1.8200 -1.3260 3 0 0 0 0 5 C41 C_ALI 0 0.0000 3.6900 0.0150 -0.0410 3 6 7 9 0 6 H411 H_ALI 0 0.0000 3.8410 -1.0120 -0.3730 5 0 0 0 8 7 H412 H_ALI 0 0.0000 3.7220 0.0530 1.0480 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 3.7815 -0.4795 0.3375 0 0 0 0 0 9 C32 C_ALI 0 0.0000 2.3280 0.5150 -0.5280 5 10 11 13 0 10 H321 H_ALI 0 0.0000 2.1770 1.5420 -0.1960 9 0 0 0 12 11 H322 H_ALI 0 0.0000 2.2960 0.4770 -1.6170 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 2.2365 1.0095 -0.9065 0 0 0 0 0 13 C31 C_ALI 0 0.0000 1.2240 -0.3750 0.0460 9 14 18 19 0 14 C3 C_BYL 0 0.0000 1.1890 -0.2280 1.5450 13 15 16 0 0 15 O31 O_BYL 0 0.0000 1.9670 0.5130 2.0980 14 0 0 0 0 16 O32 O_HYD 0 0.0000 0.2930 -0.9190 2.2670 14 17 0 0 0 17 H32 H_OXY 0 0.0000 0.3090 -0.7920 3.2250 16 0 0 0 0 18 H31 H_ALI 0 0.0000 1.4230 -1.4150 -0.2130 13 0 0 0 0 19 C22 C_ALI 0 0.0000 -0.1260 0.0460 -0.5390 13 20 21 23 0 20 H221 H_ALI 0 0.0000 -0.3670 1.0560 -0.2070 19 0 0 0 22 21 H222 H_ALI 0 0.0000 -0.0720 0.0240 -1.6280 19 0 0 0 22 22 Q3 PSEUD 0 0.0000 -0.2195 0.5400 -0.9175 0 0 0 0 0 23 C21 C_ALI 0 0.0000 -1.2120 -0.9210 -0.0630 19 24 28 29 0 24 C2 C_BYL 0 0.0000 -0.9450 -2.2930 -0.6240 23 25 26 0 0 25 O21 O_BYL 0 0.0000 -0.4700 -2.4120 -1.7290 24 0 0 0 0 26 O22 O_HYD 0 0.0000 -1.2340 -3.3840 0.1030 24 27 0 0 0 27 H22 H_OXY 0 0.0000 -0.9720 -4.2390 -0.2650 26 0 0 0 0 28 H21 H_ALI 0 0.0000 -1.2060 -0.9660 1.0260 23 0 0 0 0 29 C12 C_ALI 0 0.0000 -2.5790 -0.4300 -0.5450 23 30 31 33 0 30 H121 H_ALI 0 0.0000 -2.5600 -0.3090 -1.6280 29 0 0 0 32 31 H122 H_ALI 0 0.0000 -3.3430 -1.1580 -0.2740 29 0 0 0 32 32 Q4 PSEUD 0 0.0000 -2.9515 -0.7335 -0.9510 0 0 0 0 0 33 C11 C_ALI 0 0.0000 -2.8990 0.9140 0.1120 29 34 39 40 0 34 C10 C_ALI 0 0.0000 -3.0330 0.7230 1.6250 33 35 36 37 0 35 H101 H_ALI 0 0.0000 -3.7600 -0.0620 1.8290 34 0 0 0 38 36 H102 H_ALI 0 0.0000 -2.0660 0.4400 2.0420 34 0 0 0 38 37 H103 H_ALI 0 0.0000 -3.3660 1.6550 2.0800 34 0 0 0 38 38 Q5 PSEUD 0 0.0000 -3.0640 0.6777 1.9837 0 0 0 0 0 39 H11 H_ALI 0 0.0000 -2.0950 1.6210 -0.0950 33 0 0 0 0 40 C1 C_BYL 0 0.0000 -4.1940 1.4490 -0.4430 33 41 43 0 0 41 O12 O_HYD 0 0.0000 -4.6750 2.6240 -0.0090 40 42 0 0 0 42 H12 H_OXY 0 0.0000 -5.5100 2.9260 -0.3940 41 0 0 0 0 43 O11 O_BYL 0 0.0000 -4.7990 0.8200 -1.2780 40 0 0 0 0