REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R)-2-[(1S,2R)-1-carboxy-2-hydroxypropyl]-5-[(2R)-tetrahydrofuran-2-yl]-2,3-dihydro-1,3-thiazole-4-carboxylic acid" RESIDUE SFR 17 41 1 41 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 16 0 3 CHI1 0 0 0.0000 3 5 6 7 14 4 CHI2 0 0 0.0000 5 6 7 8 8 5 CHI3 0 0 0.0000 5 6 9 10 13 6 PHI3 0 0 0.0000 3 5 16 35 0 7 CHI4 0 0 0.0000 5 16 17 18 33 8 CHI5 0 0 0.0000 16 17 18 19 33 9 CHI6 0 0 0.0000 17 18 19 20 33 10 CHI7 0 0 0.0000 18 19 20 21 23 11 CHI8 0 0 0.0000 18 19 24 25 32 12 CHI9 0 0 0.0000 19 24 25 26 32 13 CHI10 0 0 0.0000 24 25 26 27 29 14 PHI4 0 0 0.0000 5 16 35 37 0 15 PHI5 0 0 0.0000 16 35 37 38 0 16 PHI6 0 0 0.0000 35 37 38 40 0 17 PHI7 0 0 0.0000 37 38 40 41 0 1 O72 O_HYD 0 0.0000 4.3870 -0.6450 -1.0110 2 3 0 0 0 2 HO72 H_OXY 0 0.0000 5.0580 -1.3320 -0.8950 1 0 0 0 0 3 C7 C_BYL 0 0.0000 3.3120 -0.7020 -0.2090 1 4 5 0 0 4 O71 O_BYL 0 0.0000 3.2160 -1.5850 0.6110 3 0 0 0 0 5 C6 C_ALI 0 0.0000 2.2260 0.3350 -0.3310 3 6 15 16 0 6 C61 C_ALI 0 0.0000 2.8120 1.7220 -0.0640 5 7 9 14 0 7 O62 O_HYD 0 0.0000 3.7430 2.0520 -1.0970 6 8 0 0 0 8 HO62 H_OXY 0 0.0000 4.4860 1.4370 -1.1680 7 0 0 0 0 9 C62 C_ALI 0 0.0000 3.5290 1.7220 1.2880 6 10 11 12 0 10 H62 H_ALI 0 0.0000 4.3850 1.0480 1.2450 9 0 0 0 13 11 H62A H_ALI 0 0.0000 3.8710 2.7310 1.5180 9 0 0 0 13 12 H62B H_ALI 0 0.0000 2.8410 1.3870 2.0640 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 3.6990 1.7220 1.6090 0 0 0 0 0 14 H61 H_ALI 0 0.0000 2.0100 2.4590 -0.0500 6 0 0 0 0 15 H6 H_ALI 0 0.0000 1.8060 0.3040 -1.3360 5 0 0 0 0 16 C5 C_ALI 0 0.0000 1.1240 0.0420 0.6910 5 17 34 35 0 17 S1 S_RED 0 0.0000 -0.2680 1.1970 0.4770 16 18 0 0 0 18 C2 C_BYL 0 0.0000 -1.4560 -0.0620 0.1020 17 19 37 0 0 19 C14 C_ALI 0 0.0000 -2.9150 0.1540 -0.2070 18 20 24 33 0 20 C15 C_ALI 0 0.0000 -3.6440 0.6780 1.0460 19 21 22 26 0 21 H15 H_ALI 0 0.0000 -4.4360 -0.0090 1.3420 20 0 0 0 23 22 H15A H_ALI 0 0.0000 -2.9380 0.8230 1.8650 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 -3.6870 0.4070 1.6035 0 0 0 0 0 24 O18 O_EST 0 0.0000 -3.0540 1.1530 -1.2310 19 25 0 0 0 25 C17 C_ALI 0 0.0000 -4.2660 1.8850 -0.9440 24 26 30 31 0 26 C16 C_ALI 0 0.0000 -4.2410 2.0340 0.5990 20 25 27 28 0 27 H16 H_ALI 0 0.0000 -5.2490 2.1640 0.9930 26 0 0 0 29 28 H16A H_ALI 0 0.0000 -3.5980 2.8610 0.8990 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 -4.4235 2.5125 0.9460 0 0 0 0 0 30 H17 H_ALI 0 0.0000 -5.1410 1.3170 -1.2610 25 0 0 0 32 31 H17A H_ALI 0 0.0000 -4.2460 2.8630 -1.4250 25 0 0 0 32 32 Q4 PSEUD 0 0.0000 -4.6935 2.0900 -1.3430 0 0 0 0 0 33 H14 H_ALI 0 0.0000 -3.3670 -0.7810 -0.5350 19 0 0 0 0 34 H5 H_ALI 0 0.0000 1.5200 0.1000 1.7050 16 0 0 0 0 35 N4 N_AMI 0 0.0000 0.5320 -1.2780 0.4440 16 36 37 0 0 36 HN4 H_AMI 0 0.0000 1.0430 -2.1020 0.4840 35 0 0 0 0 37 C3 C_BYL 0 0.0000 -0.8220 -1.2440 0.1430 18 35 38 0 0 38 C31 C_BYL 0 0.0000 -1.5270 -2.4420 -0.1190 37 39 40 0 0 39 O32 O_BYL 0 0.0000 -2.6880 -2.3980 -0.4820 38 0 0 0 0 40 O31 O_HYD 0 0.0000 -0.9120 -3.6340 0.0350 38 41 0 0 0 41 HO31 H_OXY 0 0.0000 -1.4740 -4.3950 -0.1670 40 0 0 0 0