REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R,3S,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE-2,3,4-TRIOL
RESIDUE NOY 10 26 1 26
1 PHI1 0 0 0.0000 2 1 3 19 0
2 CHI1 0 0 0.0000 1 3 4 5 17
3 CHI2 0 0 0.0000 3 4 5 6 6
4 CHI3 0 0 0.0000 3 4 7 8 16
5 CHI4 0 0 0.0000 4 7 8 9 13
6 CHI5 0 0 0.0000 7 8 9 10 12
7 CHI6 0 0 0.0000 4 7 14 15 15
8 PHI2 0 0 0.0000 1 3 19 21 0
9 PHI3 0 0 0.0000 3 19 21 25 0
10 PHI4 0 0 0.0000 19 21 25 26 0
1 O4 O_HYD 0 0.0000 1.7880 -2.9770 2.3080 2 3 0 0 0
2 H4 H_OXY 0 0.0000 0.9820 -3.2880 2.7490 1 0 0 0 0
3 C4 C_ALI 0 0.0000 1.4570 -1.7300 1.6970 1 4 18 19 0
4 C3 C_ALI 0 0.0000 2.7280 -0.8770 1.6560 3 5 7 17 0
5 O3 O_HYD 0 0.0000 3.0460 -0.5040 3.0000 4 6 0 0 0
6 HB H_OXY 0 0.0000 3.4220 0.3870 2.9520 5 0 0 0 0
7 C2 C_ALI 0 0.0000 2.5390 0.3940 0.8210 4 8 14 16 0
8 N N_AMO 0 0.0000 2.0410 0.0860 -0.5160 7 9 13 0 0
9 C7 C_ALI 0 0.0000 0.7680 -0.6300 -0.4670 8 10 11 19 0
10 H7C1 H_ALI 0 0.0000 0.4330 -0.8160 -1.4940 9 0 0 0 12
11 H7C2 H_ALI 0 0.0000 0.0020 0.0010 0.0020 9 0 0 0 12
12 Q1 PSEUD 0 0.0000 0.2175 -0.4075 -0.7460 0 0 0 0 0
13 H H_AMI 0 0.0000 2.7290 -0.4910 -0.9990 8 0 0 0 0
14 O2 O_HYD 0 0.0000 3.7960 1.0690 0.7450 7 15 0 0 0
15 H22 H_OXY 0 0.0000 4.3020 0.6270 0.0470 14 0 0 0 0
16 H12 H_ALI 0 0.0000 1.8570 1.0870 1.3270 7 0 0 0 0
17 H3 H_ALI 0 0.0000 3.5810 -1.4610 1.2920 4 0 0 0 0
18 HA H_ALI 0 0.0000 0.7010 -1.2540 2.3330 3 0 0 0 0
19 C5 C_ALI 0 0.0000 0.9060 -1.9630 0.2810 3 9 20 21 0
20 H5 H_ALI 0 0.0000 1.6030 -2.6140 -0.2650 19 0 0 0 0
21 C6 C_ALI 0 0.0000 -0.4400 -2.6930 0.3080 19 22 23 25 0
22 H6C1 H_ALI 0 0.0000 -0.7720 -2.8890 -0.7100 21 0 0 0 24
23 H6C2 H_ALI 0 0.0000 -1.1770 -2.0840 0.8290 21 0 0 0 24
24 Q2 PSEUD 0 0.0000 -0.9745 -2.4865 0.0595 0 0 0 0 0
25 O6 O_HYD 0 0.0000 -0.2690 -3.9180 0.9930 21 26 0 0 0
26 H6C3 H_OXY 0 0.0000 0.6840 -4.0240 1.1580 25 0 0 0 0