REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(4R)-2,2-DIMETHYL-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID" RESIDUE A2MT 8 25 1 25 1 CHI1 0 0 0.0000 19 1 2 3 17 2 CHI2 0 0 0.0000 1 2 3 4 7 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 1 2 8 9 12 5 CHI5 0 0 0.0000 1 2 13 14 17 6 PHI1 0 0 0.0000 2 1 20 22 0 7 PHI2 0 0 0.0000 1 20 22 24 0 8 PHI3 0 0 0.0000 20 22 24 25 0 1 N N_AMI 0 0.0000 1.5240 -0.4150 -2.4480 2 19 20 0 0 2 CD1 C_ALI 0 0.0000 2.4490 0.2880 -3.3600 1 3 8 13 0 3 SG S_RED 0 0.0000 3.0660 1.7730 -2.4850 2 4 0 0 0 4 CB C_ALI 0 0.0000 2.2430 1.3380 -0.9370 3 5 6 20 0 5 HB2 H_ALI 0 0.0000 1.3180 1.9170 -0.8390 4 0 0 0 7 6 HB3 H_ALI 0 0.0000 2.8850 1.5630 -0.0800 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 2.1015 1.7400 -0.4595 0 0 0 0 0 8 CD2 C_ALI 0 0.0000 1.7070 0.7200 -4.6270 2 9 10 11 0 9 HD21 H_ALI 0 0.0000 0.7060 1.0880 -4.3810 8 0 0 0 12 10 HD22 H_ALI 0 0.0000 2.2520 1.5190 -5.1390 8 0 0 0 12 11 HD23 H_ALI 0 0.0000 1.6030 -0.1230 -5.3180 8 0 0 0 12 12 Q2 PSEUD 0 0.0000 1.5203 0.8280 -4.9460 0 0 0 0 18 13 CD3 C_ALI 0 0.0000 3.6280 -0.6210 -3.7190 2 14 15 16 0 14 HD31 H_ALI 0 0.0000 4.1080 -1.0040 -2.8140 13 0 0 0 17 15 HD32 H_ALI 0 0.0000 3.2890 -1.4720 -4.3170 13 0 0 0 17 16 HD33 H_ALI 0 0.0000 4.3760 -0.0690 -4.2980 13 0 0 0 17 17 Q3 PSEUD 0 0.0000 3.9243 -0.8483 -3.8097 0 0 0 0 18 18 QQA PSEUD 0 0.0000 2.7223 -0.0102 -4.3778 0 0 0 0 0 19 H H_AMI 0 0.0000 1.5180 -1.4170 -2.6380 1 0 0 0 0 20 CA C_ALI 0 0.0000 1.9840 -0.1530 -1.0760 1 4 21 22 0 21 HA H_ALI 0 0.0000 2.8840 -0.7370 -0.8500 20 0 0 0 0 22 C C_BYL 0 0.0000 0.9010 -0.6110 -0.1530 20 23 24 0 0 23 O O_BYL 0 0.0000 -0.1640 -1.0940 -0.5060 22 0 0 0 0 24 OXT O_HYD 0 0.0000 1.2600 -0.4140 1.1390 22 25 0 0 0 25 HXT H_OXY 0 0.0000 0.5610 -0.7070 1.7620 24 0 0 0 0