REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-2-AMINO-4-[(2R,3S)-2,3-DIHYDROXY-3-N-HYDROXYCARBAMOYL-PROPYLMERCAPTO]BUTYRIC ACID" RESIDUE H1D 14 37 1 37 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 11 0 3 CHI1 0 0 0.0000 3 5 6 7 9 4 PHI3 0 0 0.0000 3 5 11 15 0 5 PHI4 0 0 0.0000 5 11 15 19 0 6 PHI5 0 0 0.0000 11 15 19 20 0 7 PHI6 0 0 0.0000 15 19 20 24 0 8 PHI7 0 0 0.0000 19 20 24 28 0 9 CHI2 0 0 0.0000 20 24 25 26 26 10 PHI8 0 0 0.0000 20 24 28 32 0 11 CHI3 0 0 0.0000 24 28 29 30 30 12 PHI9 0 0 0.0000 24 28 32 34 0 13 PHI10 0 0 0.0000 28 32 34 36 0 14 PHI11 0 0 0.0000 32 34 36 37 0 1 O O_HYD 0 0.0000 6.0950 -1.5340 0.4630 2 3 0 0 0 2 HO H_OXY 0 0.0000 6.9010 -1.9610 0.1420 1 0 0 0 0 3 C C_BYL 0 0.0000 5.7270 -0.3400 -0.0260 1 4 5 0 0 4 OXT O_BYL 0 0.0000 6.4040 0.2030 -0.8670 3 0 0 0 0 5 CA C_ALI 0 0.0000 4.4710 0.3250 0.4730 3 6 10 11 0 6 N N_AMO 0 0.0000 4.5270 1.7630 0.1790 5 7 8 0 0 7 HN1A H_AMI 0 0.0000 4.6050 1.8510 -0.8230 6 0 0 0 9 8 HN2 H_AMI 0 0.0000 3.6290 2.1470 0.4340 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 4.1170 1.9990 -0.1945 0 0 0 0 0 10 HA H_ALI 0 0.0000 4.3850 0.1780 1.5500 5 0 0 0 0 11 CB C_ALI 0 0.0000 3.2560 -0.2910 -0.2240 5 12 13 15 0 12 HB1 H_ALI 0 0.0000 3.2960 -0.0670 -1.2900 11 0 0 0 14 13 HB2 H_ALI 0 0.0000 3.2630 -1.3710 -0.0790 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 3.2795 -0.7190 -0.6845 0 0 0 0 0 15 CG C_ALI 0 0.0000 1.9740 0.2950 0.3720 11 16 17 19 0 16 HG1 H_ALI 0 0.0000 1.9340 0.0710 1.4380 15 0 0 0 18 17 HG2 H_ALI 0 0.0000 1.9670 1.3750 0.2270 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 1.9505 0.7230 0.8325 0 0 0 0 0 19 SD S_RED 0 0.0000 0.5340 -0.4360 -0.4540 15 20 0 0 0 20 C5 C_ALI 0 0.0000 -0.8020 0.4170 0.4280 19 21 22 24 0 21 H51 H_ALI 0 0.0000 -0.7380 0.1890 1.4920 20 0 0 0 23 22 H52 H_ALI 0 0.0000 -0.7050 1.4930 0.2810 20 0 0 0 23 23 Q4 PSEUD 0 0.0000 -0.7215 0.8410 0.8865 0 0 0 0 0 24 C4 C_ALI 0 0.0000 -2.1530 -0.0520 -0.1150 20 25 27 28 0 25 O4 O_HYD 0 0.0000 -2.3290 -1.4390 0.1810 24 26 0 0 0 26 HO4 H_OXY 0 0.0000 -2.2970 -1.5260 1.1440 25 0 0 0 0 27 H4 H_ALI 0 0.0000 -2.1810 0.0950 -1.1950 24 0 0 0 0 28 C3 C_ALI 0 0.0000 -3.2750 0.7560 0.5400 24 29 31 32 0 29 O3 O_HYD 0 0.0000 -3.0980 2.1430 0.2440 28 30 0 0 0 30 HO3 H_OXY 0 0.0000 -3.1300 2.2290 -0.7190 29 0 0 0 0 31 H3 H_ALI 0 0.0000 -3.2460 0.6080 1.6200 28 0 0 0 0 32 C2 C_BYL 0 0.0000 -4.6050 0.2930 0.0050 28 33 34 0 0 33 O2 O_BYL 0 0.0000 -5.2910 1.0480 -0.6510 32 0 0 0 0 34 N1 N_AMI 0 0.0000 -5.0340 -0.9600 0.2560 32 35 36 0 0 35 HN1 H_AMI 0 0.0000 -4.4850 -1.5640 0.7810 34 0 0 0 0 36 O1 O_HYD 0 0.0000 -6.2840 -1.3940 -0.2470 34 37 0 0 0 37 HO1 H_OXY 0 0.0000 -6.3990 -2.3100 0.0430 36 0 0 0 0