REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanine RESIDUE PAZ 15 43 1 43 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 5 6 6 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 12 0 5 PHI4 0 0 0.0000 7 8 12 24 0 6 CHI2 0 0 0.0000 8 12 13 14 17 7 CHI3 0 0 0.0000 8 12 18 19 22 8 PHI5 0 0 0.0000 8 12 24 28 0 9 CHI4 0 0 0.0000 12 24 25 26 26 10 PHI6 0 0 0.0000 12 24 28 30 0 11 PHI7 0 0 0.0000 24 28 30 32 0 12 PHI8 0 0 0.0000 28 30 32 36 0 13 PHI9 0 0 0.0000 30 32 36 40 0 14 PHI10 0 0 0.0000 32 36 40 42 0 15 PHI11 0 0 0.0000 36 40 42 43 0 1 O8 O_HYD 0 0.0000 4.1540 -1.0100 -1.3040 2 3 0 0 0 2 HO8 H_OXY 0 0.0000 4.8410 -0.4100 -0.9840 1 0 0 0 0 3 P1 P_ALI 0 0.0000 3.1670 -1.5510 -0.1530 1 4 5 7 0 4 O6 O_XXX 0 0.0000 2.1590 -2.4550 -0.7510 3 0 0 0 0 5 O7 O_HYD 0 0.0000 4.0200 -2.3540 0.9510 3 6 0 0 0 6 HO7 H_OXY 0 0.0000 4.4960 -3.1190 0.6000 5 0 0 0 0 7 O2 O_EST 0 0.0000 2.4230 -0.3060 0.5460 3 8 0 0 0 8 C2 C_ALI 0 0.0000 1.5050 0.5410 -0.1480 7 9 10 12 0 9 H2 H_ALI 0 0.0000 2.0110 1.0150 -0.9890 8 0 0 0 11 10 H2A H_ALI 0 0.0000 0.6690 -0.0530 -0.5150 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 1.3400 0.4810 -0.7520 0 0 0 0 0 12 C1 C_ALI 0 0.0000 0.9850 1.6190 0.8060 8 13 18 24 0 13 C4 C_ALI 0 0.0000 0.2740 0.9550 1.9870 12 14 15 16 0 14 H4 H_ALI 0 0.0000 0.9990 0.3990 2.5810 13 0 0 0 17 15 H4A H_ALI 0 0.0000 -0.1930 1.7200 2.6060 13 0 0 0 17 16 H4B H_ALI 0 0.0000 -0.4900 0.2720 1.6140 13 0 0 0 17 17 Q2 PSEUD 0 0.0000 0.1053 0.7970 2.2670 0 0 0 0 23 18 C3 C_ALI 0 0.0000 2.1590 2.4540 1.3210 12 19 20 21 0 19 H3 H_ALI 0 0.0000 2.6150 2.9910 0.4900 18 0 0 0 22 20 H3A H_ALI 0 0.0000 1.7990 3.1680 2.0620 18 0 0 0 22 21 H3B H_ALI 0 0.0000 2.8990 1.7970 1.7780 18 0 0 0 22 22 Q3 PSEUD 0 0.0000 2.4377 2.6520 1.4433 0 0 0 0 23 23 QQA PSEUD 0 0.0000 1.2715 1.7245 1.8552 0 0 0 0 0 24 C5 C_ALI 0 0.0000 0.0010 2.5260 0.0630 12 25 27 28 0 25 O5' O_HYD 0 0.0000 0.6950 3.2450 -0.9590 24 26 0 0 0 26 HO5' H_OXY 0 0.0000 1.1170 2.6800 -1.6200 25 0 0 0 0 27 H5 H_ALI 0 0.0000 -0.4440 3.2300 0.7650 24 0 0 0 0 28 C6 C_BYL 0 0.0000 -1.0830 1.6860 -0.5620 24 29 30 0 0 29 O6' O_BYL 0 0.0000 -1.1480 1.5800 -1.7680 28 0 0 0 0 30 N N_AMI 0 0.0000 -1.9800 1.0530 0.2200 28 31 32 0 0 31 HN H_AMI 0 0.0000 -1.9670 1.1890 1.1810 30 0 0 0 0 32 C8 C_ALI 0 0.0000 -2.9730 0.1590 -0.3800 30 33 34 36 0 33 H8 H_ALI 0 0.0000 -3.5870 0.7200 -1.0850 32 0 0 0 35 34 H8A H_ALI 0 0.0000 -2.4640 -0.6500 -0.9050 32 0 0 0 35 35 Q4 PSEUD 0 0.0000 -3.0255 0.0350 -0.9950 0 0 0 0 0 36 C9 C_ALI 0 0.0000 -3.8620 -0.4270 0.7190 32 37 38 40 0 37 H9 H_ALI 0 0.0000 -3.2480 -0.9880 1.4230 36 0 0 0 39 38 H9A H_ALI 0 0.0000 -4.3710 0.3820 1.2440 36 0 0 0 39 39 Q5 PSEUD 0 0.0000 -3.8095 -0.3030 1.3335 0 0 0 0 0 40 C C_BYL 0 0.0000 -4.8840 -1.3460 0.1010 36 41 42 0 0 41 O O_BYL 0 0.0000 -4.9000 -1.5160 -1.0950 40 0 0 0 0 42 OXT O_HYD 0 0.0000 -5.7770 -1.9770 0.8800 40 43 0 0 0 43 HOXT H_OXY 0 0.0000 -6.4130 -2.5560 0.4380 42 0 0 0 0