REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,5-DIDEOXY-2,5-IMINO-D-MANNITOL RESIDUE DQQ 10 26 1 26 1 CHI1 0 0 0.0000 18 1 2 3 17 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 3 4 5 6 6 5 CHI5 0 0 0.0000 2 3 8 9 9 6 CHI6 0 0 0.0000 1 2 11 12 16 7 CHI7 0 0 0.0000 2 11 12 13 13 8 PHI1 0 0 0.0000 2 1 19 21 0 9 PHI2 0 0 0.0000 1 19 21 25 0 10 PHI3 0 0 0.0000 19 21 25 26 0 1 N1 N_AMI 0 0.0000 -0.0010 1.0500 0.2540 2 18 19 0 0 2 C1 C_ALI 0 0.0000 1.1980 0.1980 0.3570 1 3 11 17 0 3 C2 C_ALI 0 0.0000 0.7950 -1.2210 -0.0980 2 4 8 10 0 4 C3 C_ALI 0 0.0000 -0.7460 -1.2250 0.1040 3 5 7 19 0 5 O2 O_HYD 0 0.0000 -1.3770 -2.1540 -0.7800 4 6 0 0 0 6 HO2 H_OXY 0 0.0000 -1.1060 -3.0380 -0.4960 5 0 0 0 0 7 H3 H_ALI 0 0.0000 -1.0010 -1.4410 1.1410 4 0 0 0 0 8 O1 O_HYD 0 0.0000 1.4140 -2.2170 0.7170 3 9 0 0 0 9 HO1 H_OXY 0 0.0000 1.0620 -3.0710 0.4310 8 0 0 0 0 10 H2 H_ALI 0 0.0000 1.0460 -1.3730 -1.1480 3 0 0 0 0 11 C5 C_ALI 0 0.0000 2.3030 0.7420 -0.5510 2 12 14 15 0 12 O3 O_HYD 0 0.0000 2.7440 2.0080 -0.0570 11 13 0 0 0 13 HO3 H_OXY 0 0.0000 3.4390 2.3150 -0.6570 12 0 0 0 0 14 H51 H_ALI 0 0.0000 1.9150 0.8610 -1.5630 11 0 0 0 16 15 H52 H_ALI 0 0.0000 3.1400 0.0440 -0.5620 11 0 0 0 16 16 Q1 PSEUD 0 0.0000 2.5275 0.4525 -1.0625 0 0 0 0 0 17 H1 H_ALI 0 0.0000 1.5460 0.1710 1.3900 2 0 0 0 0 18 HN1 H_AMI 0 0.0000 0.1990 1.7480 -0.4460 1 0 0 0 0 19 C4 C_ALI 0 0.0000 -1.1170 0.2320 -0.2670 1 4 20 21 0 20 H4 H_ALI 0 0.0000 -1.1940 0.3410 -1.3490 19 0 0 0 0 21 C6 C_ALI 0 0.0000 -2.4320 0.6370 0.4030 19 22 23 25 0 22 H61 H_ALI 0 0.0000 -3.2220 -0.0480 0.0950 21 0 0 0 24 23 H62 H_ALI 0 0.0000 -2.3160 0.5940 1.4860 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 -2.7690 0.2730 0.7905 0 0 0 0 0 25 O4 O_HYD 0 0.0000 -2.7760 1.9680 0.0130 21 26 0 0 0 26 HO4 H_OXY 0 0.0000 -3.6080 2.1820 0.4560 25 0 0 0 0