REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = L-RHAMNITOL RESIDUE RNT 10 27 1 27 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 7 11 0 3 CHI2 0 0 0.0000 1 7 8 9 9 4 PHI2 0 0 0.0000 1 7 11 15 0 5 CHI3 0 0 0.0000 7 11 12 13 13 6 PHI3 0 0 0.0000 7 11 15 19 0 7 CHI4 0 0 0.0000 11 15 16 17 17 8 PHI4 0 0 0.0000 11 15 19 26 0 9 CHI5 0 0 0.0000 15 19 20 21 24 10 PHI5 0 0 0.0000 15 19 26 27 0 1 C1 C_ALI 0 0.0000 0.6520 0.0000 -2.6660 2 4 5 7 0 2 O1 O_HYD 0 0.0000 -0.0940 0.0000 -3.8850 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 0.5490 0.0000 -4.6070 2 0 0 0 0 4 H11 H_ALI 0 0.0000 1.2800 0.8900 -2.6250 1 0 0 0 6 5 H12 H_ALI 0 0.0000 1.2800 -0.8900 -2.6250 1 0 0 0 6 6 Q1 PSEUD 0 0.0000 1.2800 0.0000 -2.6250 0 0 0 0 0 7 C2 C_ALI 0 0.0000 -0.3100 0.0000 -1.4780 1 8 10 11 0 8 O2 O_HYD 0 0.0000 -1.1340 1.1660 -1.5320 7 9 0 0 0 9 HO2 H_OXY 0 0.0000 -0.5400 1.9290 -1.4930 8 0 0 0 0 10 H2 H_ALI 0 0.0000 -0.9380 -0.8900 -1.5190 7 0 0 0 0 11 C3 C_ALI 0 0.0000 0.4880 0.0000 -0.1730 7 12 14 15 0 12 O3 O_HYD 0 0.0000 1.3110 -1.1660 -0.1190 11 13 0 0 0 13 HO3 H_OXY 0 0.0000 0.7180 -1.9290 -0.1580 12 0 0 0 0 14 H3 H_ALI 0 0.0000 1.1160 0.8900 -0.1320 11 0 0 0 0 15 C4 C_ALI 0 0.0000 -0.4740 0.0000 1.0150 11 16 18 19 0 16 O4 O_HYD 0 0.0000 -1.2980 -1.1660 0.9600 15 17 0 0 0 17 HO4 H_OXY 0 0.0000 -0.7040 -1.9290 0.9990 16 0 0 0 0 18 H4 H_ALI 0 0.0000 -1.1020 0.8900 0.9730 15 0 0 0 0 19 C5 C_ALI 0 0.0000 0.3240 0.0000 2.3190 15 20 25 26 0 20 C6 C_ALI 0 0.0000 -0.6380 0.0000 3.5080 19 21 22 23 0 21 H61 H_ALI 0 0.0000 -0.0690 0.0000 4.4370 20 0 0 0 24 22 H62 H_ALI 0 0.0000 -1.2660 0.8900 3.4660 20 0 0 0 24 23 H63 H_ALI 0 0.0000 -1.2660 -0.8900 3.4660 20 0 0 0 24 24 Q2 PSEUD 0 0.0000 -0.8670 0.0000 3.7897 0 0 0 0 0 25 H5 H_ALI 0 0.0000 0.9520 -0.8900 2.3600 19 0 0 0 0 26 O5 O_HYD 0 0.0000 1.1470 1.1660 2.3730 19 27 0 0 0 27 HO5 H_OXY 0 0.0000 0.5540 1.9290 2.3340 26 0 0 0 0