REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(4S,5S)-5-HYDROXY-2-METHYL-1,4,5,6-TETRAHYDROPYRIMIDINE-4-CARBOXYLIC ACID" RESIDUE A6CS 8 23 1 23 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 20 0 3 CHI2 0 0 0.0000 2 5 6 7 18 4 CHI3 0 0 0.0000 6 7 8 9 12 5 CHI4 0 0 0.0000 6 7 13 14 18 6 CHI5 0 0 0.0000 7 13 14 15 17 7 PHI2 0 0 0.0000 2 5 20 22 0 8 PHI3 0 0 0.0000 5 20 22 23 0 1 O O_BYL 0 0.0000 1.4860 -1.8250 0.7110 2 0 0 0 0 2 C C_BYL 0 0.0000 1.6550 -0.8640 -0.0010 1 3 5 0 0 3 OXT O_HYD 0 0.0000 2.8980 -0.4890 -0.3390 2 4 0 0 0 4 HXT H_OXY 0 0.0000 3.6270 -1.0190 0.0110 3 0 0 0 0 5 CA C_ALI 0 0.0000 0.4680 -0.0890 -0.5150 2 6 19 20 0 6 N N_AMO 0 0.0000 -0.7240 -0.9250 -0.4330 5 7 0 0 0 7 CAI C_BYL 0 0.0000 -1.8790 -0.4910 -0.0840 6 8 13 0 0 8 CAA C_ALI 0 0.0000 -3.0360 -1.4560 -0.0520 7 9 10 11 0 9 HAA1 H_ALI 0 0.0000 -2.6920 -2.4460 -0.3510 8 0 0 0 12 10 HAA2 H_ALI 0 0.0000 -3.4430 -1.5020 0.9580 8 0 0 0 12 11 HAA3 H_ALI 0 0.0000 -3.8110 -1.1170 -0.7400 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 -3.3153 -1.6883 -0.0443 0 0 0 0 0 13 NAG N_AMO 0 0.0000 -2.1010 0.8160 0.2610 7 14 18 0 0 14 CG2 C_ALI 0 0.0000 -1.0600 1.8130 -0.0340 13 15 16 20 0 15 HG21 H_ALI 0 0.0000 -1.0820 2.0690 -1.0930 14 0 0 0 17 16 HG22 H_ALI 0 0.0000 -1.2220 2.7070 0.5680 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 -1.1520 2.3880 -0.2625 0 0 0 0 0 18 HN H_AMI 0 0.0000 -2.9290 1.0790 0.6920 13 0 0 0 0 19 HA H_ALI 0 0.0000 0.6420 0.1870 -1.5550 5 0 0 0 0 20 CB C_ALI 0 0.0000 0.2940 1.1800 0.3220 5 14 21 22 0 21 HB H_ALI 0 0.0000 0.3130 0.9270 1.3820 20 0 0 0 0 22 OG1 O_HYD 0 0.0000 1.3470 2.1000 0.0270 20 23 0 0 0 23 HOG1 H_OXY 0 0.0000 1.2970 2.9280 0.5250 22 0 0 0 0