REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2E,3R,4R,5R,6S)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)-2-PIPERIDINONE RESIDUE GTL 11 26 1 26 1 CHI1 0 0 0.0000 1 2 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 16 3 CHI3 0 0 0.0000 1 5 6 7 7 4 CHI4 0 0 0.0000 1 5 8 9 15 5 CHI5 0 0 0.0000 5 8 9 10 10 6 CHI6 0 0 0.0000 5 8 11 12 14 7 CHI7 0 0 0.0000 8 11 12 13 13 8 PHI1 0 0 0.0000 2 1 17 19 0 9 PHI2 0 0 0.0000 1 17 19 21 0 10 PHI3 0 0 0.0000 17 19 21 25 0 11 PHI4 0 0 0.0000 19 21 25 26 0 1 C1 C_BYL 0 0.0000 -0.6930 0.9900 -0.1990 2 5 17 0 0 2 N1 N_AMO 0 0.0000 -1.4270 2.0360 -0.0100 1 3 0 0 0 3 O7 O_HYD 0 0.0000 -2.8380 1.9260 -0.0350 2 4 0 0 0 4 H7 H_OXY 0 0.0000 -3.1910 2.8120 0.1260 3 0 0 0 0 5 C2 C_ALI 0 0.0000 -1.3070 -0.3900 -0.3140 1 6 8 16 0 6 O2 O_HYD 0 0.0000 -2.6710 -0.3470 0.1090 5 7 0 0 0 7 HA H_OXY 0 0.0000 -3.0470 -1.2190 -0.0710 6 0 0 0 0 8 C3 C_ALI 0 0.0000 -0.5160 -1.3470 0.5850 5 9 11 15 0 9 O3 O_HYD 0 0.0000 -0.9980 -2.6800 0.4020 8 10 0 0 0 10 HC H_OXY 0 0.0000 -1.9330 -2.6750 0.6460 9 0 0 0 0 11 C4 C_ALI 0 0.0000 0.9680 -1.2840 0.2150 8 12 14 19 0 12 O4 O_HYD 0 0.0000 1.1290 -1.6110 -1.1670 11 13 0 0 0 13 HD H_OXY 0 0.0000 0.7830 -2.5070 -1.2840 12 0 0 0 0 14 H4 H_ALI 0 0.0000 1.5250 -1.9960 0.8240 11 0 0 0 0 15 H3 H_ALI 0 0.0000 -0.6420 -1.0540 1.6270 8 0 0 0 0 16 H2 H_ALI 0 0.0000 -1.2540 -0.7300 -1.3490 5 0 0 0 0 17 N5 N_AMI 0 0.0000 0.6870 1.0860 -0.3060 1 18 19 0 0 18 H5 H_AMI 0 0.0000 1.1010 1.7600 -0.8680 17 0 0 0 0 19 C5 C_ALI 0 0.0000 1.4980 0.1310 0.4640 11 17 20 21 0 20 HB H_ALI 0 0.0000 1.4280 0.3650 1.5270 19 0 0 0 0 21 C6 C_ALI 0 0.0000 2.9580 0.2190 0.0150 19 22 23 25 0 22 H6C1 H_ALI 0 0.0000 3.0150 0.0720 -1.0640 21 0 0 0 24 23 H6C2 H_ALI 0 0.0000 3.5400 -0.5530 0.5180 21 0 0 0 24 24 Q1 PSEUD 0 0.0000 3.2775 -0.2405 -0.2730 0 0 0 0 0 25 O6 O_HYD 0 0.0000 3.4830 1.5050 0.3490 21 26 0 0 0 26 H6 H_OXY 0 0.0000 4.4020 1.5190 0.0490 25 0 0 0 0