REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(1-CARBOXY-2-HYDROXY-2-METHYL-PROPYL)-5,5-DIMETHYL-THIAZOLIDINE-4-CARBOXYLIC ACID" RESIDUE AP3 15 43 1 43 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 30 0 3 CHI2 0 0 0.0000 1 5 6 7 28 4 CHI3 0 0 0.0000 5 6 7 8 18 5 CHI4 0 0 0.0000 6 7 8 9 18 6 CHI5 0 0 0.0000 7 8 9 10 13 7 CHI6 0 0 0.0000 7 8 14 15 18 8 CHI7 0 0 0.0000 5 6 20 21 27 9 CHI8 0 0 0.0000 6 20 21 22 26 10 CHI9 0 0 0.0000 20 21 22 23 25 11 CHI10 0 0 0.0000 21 22 24 25 25 12 PHI2 0 0 0.0000 1 5 30 38 0 13 CHI11 0 0 0.0000 5 30 31 32 32 14 CHI12 0 0 0.0000 5 30 33 34 37 15 PHI3 0 0 0.0000 5 30 38 41 0 1 C1 C_BYL 0 0.0000 -1.4460 -0.4970 2.2540 2 3 5 0 0 2 O1 O_BYL 0 0.0000 -1.7000 0.1470 3.2440 1 0 0 0 0 3 OXT O_HYD 0 0.0000 -2.4150 -1.1930 1.6400 1 4 0 0 0 4 HXT H_OXY 0 0.0000 -3.3170 -1.1780 1.9890 3 0 0 0 0 5 C2 C_ALI 0 0.0000 -0.0410 -0.5190 1.7100 1 6 29 30 0 6 C3 C_ALI 0 0.0000 -0.0390 0.0260 0.2810 5 7 20 28 0 7 S4 S_RED 0 0.0000 1.6280 -0.1310 -0.4980 6 8 0 0 0 8 C5 C_ALI 0 0.0000 1.0510 -0.3300 -2.2390 7 9 14 21 0 9 C51 C_ALI 0 0.0000 1.7880 -1.4770 -2.9340 8 10 11 12 0 10 H511 H_ALI 0 0.0000 2.8370 -1.2090 -3.0620 9 0 0 0 13 11 H512 H_ALI 0 0.0000 1.7150 -2.3770 -2.3240 9 0 0 0 13 12 H513 H_ALI 0 0.0000 1.3380 -1.6600 -3.9090 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 1.9633 -1.7487 -3.0983 0 0 0 0 19 14 C52 C_ALI 0 0.0000 1.2130 0.9740 -3.0220 8 15 16 17 0 15 H521 H_ALI 0 0.0000 2.2730 1.1920 -3.1490 14 0 0 0 18 16 H522 H_ALI 0 0.0000 0.7430 0.8710 -4.0010 14 0 0 0 18 17 H523 H_ALI 0 0.0000 0.7370 1.7880 -2.4750 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 1.2510 1.2837 -3.2083 0 0 0 0 19 19 QQA PSEUD 0 0.0000 1.6072 -0.2325 -3.1533 0 0 0 0 0 20 N7 N_AMO 0 0.0000 -0.8260 -0.8480 -0.6370 6 21 27 0 0 21 C6 C_ALI 0 0.0000 -0.4410 -0.6730 -2.0390 8 20 22 26 0 22 C8 C_BYL 0 0.0000 -1.2700 0.4370 -2.6310 21 23 24 0 0 23 O81 O_BYL 0 0.0000 -1.6800 1.3270 -1.9240 22 0 0 0 0 24 O82 O_HYD 0 0.0000 -1.5530 0.4370 -3.9430 22 25 0 0 0 25 HO H_OXY 0 0.0000 -2.0850 1.1500 -4.3230 24 0 0 0 0 26 H6 H_ALI 0 0.0000 -0.6620 -1.5950 -2.5780 21 0 0 0 0 27 HN7 H_AMI 0 0.0000 -1.7890 -0.5550 -0.5620 20 0 0 0 0 28 H3 H_ALI 0 0.0000 -0.3960 1.0560 0.2520 6 0 0 0 0 29 H2 H_ALI 0 0.0000 0.3300 -1.5430 1.7080 5 0 0 0 0 30 C21 C_ALI 0 0.0000 0.8600 0.3490 2.5890 5 31 33 38 0 31 O22 O_HYD 0 0.0000 2.1920 0.3270 2.0730 30 32 0 0 0 32 HOM H_OXY 0 0.0000 2.4830 -0.5940 2.0880 31 0 0 0 0 33 C9 C_ALI 0 0.0000 0.8580 -0.1970 4.0180 30 34 35 36 0 34 H91 H_ALI 0 0.0000 1.5000 0.4210 4.6450 33 0 0 0 37 35 H92 H_ALI 0 0.0000 -0.1580 -0.1810 4.4120 33 0 0 0 37 36 H93 H_ALI 0 0.0000 1.2300 -1.2210 4.0160 33 0 0 0 37 37 Q3 PSEUD 0 0.0000 0.8573 -0.3270 4.3577 0 0 0 0 0 38 C10 C_ALI 0 0.0000 0.3370 1.7870 2.5920 30 39 40 41 43 39 H101 H_ALI 0 0.0000 -0.6790 1.8030 2.9860 38 0 0 0 42 40 H102 H_ALI 0 0.0000 0.9790 2.4050 3.2190 38 0 0 0 42 41 H103 H_ALI 0 0.0000 0.3380 2.1760 1.5740 38 0 0 0 42 42 Q4 PSEUD 0 0.0000 0.2127 2.1280 2.5930 0 0 0 0 0 43 QQB PSEUD 0 0.0000 NaN 0.8935 1.2960 0 0 0 0 43