REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2,3-DIHYDROXY-VALERIANIC ACID" RESIDUE DMV 8 25 1 25 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 5 9 0 3 CHI2 0 0 0.0000 1 5 6 7 7 4 PHI2 0 0 0.0000 1 5 9 24 0 5 CHI3 0 0 0.0000 5 9 10 11 14 6 CHI4 0 0 0.0000 5 9 15 16 23 7 CHI5 0 0 0.0000 9 15 16 17 20 8 PHI3 0 0 0.0000 5 9 24 25 0 1 C1 C_BYL 0 0.0000 -0.1350 0.1020 -1.7310 2 4 5 0 0 2 O11 O_HYD 0 0.0000 -1.4560 0.2300 -1.9330 1 3 0 0 0 3 H1O H_OXY 0 0.0000 -1.8590 -0.1250 -2.7380 2 0 0 0 0 4 O12 O_BYL 0 0.0000 0.5500 -0.4560 -2.5550 1 0 0 0 0 5 C2 C_ALI 0 0.0000 0.4920 0.6550 -0.4780 1 6 8 9 0 6 O21 O_HYD 0 0.0000 1.8970 0.3960 -0.4950 5 7 0 0 0 7 H21 H_OXY 0 0.0000 2.0040 -0.5630 -0.5370 6 0 0 0 0 8 H2 H_ALI 0 0.0000 0.3210 1.7310 -0.4300 5 0 0 0 0 9 C3 C_ALI 0 0.0000 -0.1350 -0.0150 0.7450 5 10 15 24 0 10 C32 C_ALI 0 0.0000 0.1040 -1.5240 0.6780 9 11 12 13 0 11 H323 H_ALI 0 0.0000 1.1760 -1.7220 0.6650 10 0 0 0 14 12 H322 H_ALI 0 0.0000 -0.3420 -2.0020 1.5490 10 0 0 0 14 13 H321 H_ALI 0 0.0000 -0.3490 -1.9250 -0.2280 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 0.1617 -1.8830 0.6620 0 0 0 0 0 15 C4 C_ALI 0 0.0000 0.5010 0.5460 2.0170 9 16 21 22 0 16 C5 C_ALI 0 0.0000 -0.1260 -0.1240 3.2410 15 17 18 19 0 17 H53 H_ALI 0 0.0000 0.3270 0.2760 4.1470 16 0 0 0 20 18 H52 H_ALI 0 0.0000 -1.1970 0.0730 3.2530 16 0 0 0 20 19 H51 H_ALI 0 0.0000 0.0440 -1.1990 3.1930 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 -0.2753 -0.2833 3.5310 0 0 0 0 0 21 H42 H_ALI 0 0.0000 0.3300 1.6220 2.0650 15 0 0 0 23 22 H41 H_ALI 0 0.0000 1.5730 0.3490 2.0040 15 0 0 0 23 23 Q3 PSEUD 0 0.0000 0.9515 0.9855 2.0345 0 0 0 0 0 24 O31 O_HYD 0 0.0000 -1.5400 0.2430 0.7610 9 25 0 0 0 25 H31 H_OXY 0 0.0000 -1.6470 1.2030 0.8040 24 0 0 0 0