REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-METHYLCARBAMOYL-3-(4-PHOSPHONOOXY-PHENYL)-CYCLOPROPANECARBOXYLIC ACID" RESIDUE PTC 12 39 1 39 1 CHI1 0 0 0.0000 2 1 3 4 9 2 CHI2 0 0 0.0000 1 3 4 5 8 3 PHI1 0 0 0.0000 2 1 10 34 0 4 CHI3 0 0 0.0000 1 10 11 12 32 5 CHI4 0 0 0.0000 10 11 12 13 29 6 CHI5 0 0 0.0000 14 19 20 21 26 7 CHI6 0 0 0.0000 19 20 21 22 26 8 CHI7 0 0 0.0000 20 21 23 24 24 9 CHI8 0 0 0.0000 20 21 25 26 26 10 PHI2 0 0 0.0000 1 10 34 36 0 11 PHI3 0 0 0.0000 10 34 36 38 0 12 PHI4 0 0 0.0000 34 36 38 39 0 1 C1 C_BYL 0 0.0000 1.7850 -2.6370 -3.5730 2 3 10 0 0 2 O1 O_BYL 0 0.0000 2.2120 -2.2470 -4.6530 1 0 0 0 0 3 N1 N_AMO 0 0.0000 0.6970 -3.4660 -3.3720 1 4 9 0 0 4 C2 C_ALI 0 0.0000 -0.1020 -3.9970 -4.4520 3 5 6 7 0 5 H21 H_ALI 0 0.0000 0.3520 -4.9110 -4.8420 4 0 0 0 8 6 H22 H_ALI 0 0.0000 -0.1750 -3.2670 -5.2630 4 0 0 0 8 7 H23 H_ALI 0 0.0000 -1.1100 -4.2280 -4.0980 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 -0.3110 -4.1353 -4.7343 0 0 0 0 0 9 HN H_AMI 0 0.0000 0.4480 -3.7140 -2.4190 3 0 0 0 0 10 C7 C_ALI 0 0.0000 2.4530 -2.2130 -2.3310 1 11 33 34 0 11 CB C_ALI 0 0.0000 1.9310 -1.0140 -1.6020 10 12 32 34 0 12 CG C_ARO 0 0.0000 0.7200 -0.3190 -2.1240 11 13 17 0 0 13 CD1 C_ARO 0 0.0000 -0.5510 -0.7830 -1.7840 12 14 16 0 0 14 CE1 C_ARO 0 0.0000 -1.6840 -0.1330 -2.2730 13 15 19 0 0 15 HE1 H_ALI 0 0.0000 -2.6710 -0.4990 -2.0050 14 0 0 0 30 16 HD1 H_ALI 0 0.0000 -0.6690 -1.6500 -1.1400 13 0 0 0 29 17 CD2 C_ARO 0 0.0000 0.8580 0.7950 -2.9510 12 18 28 0 0 18 CE2 C_ARO 0 0.0000 -0.2750 1.4450 -3.4400 17 19 27 0 0 19 CZ C_ARO 0 0.0000 -1.5460 0.9810 -3.1010 14 18 20 0 0 20 OH O_EST 0 0.0000 -2.6520 1.6160 -3.5770 19 21 0 0 0 21 P P_ALI 0 0.0000 -4.1820 1.1870 -3.2650 20 22 23 25 0 22 O1P O_XXX 0 0.0000 -4.5600 -0.1990 -3.7020 21 0 0 0 0 23 O2P O_HYD 0 0.0000 -4.3660 1.5000 -1.6890 21 24 0 0 0 24 HO2 H_OXY 0 0.0000 -5.2120 1.2640 -1.2540 23 0 0 0 0 25 O3P O_HYD 0 0.0000 -5.0350 2.3670 -3.9700 21 26 0 0 0 26 HO3 H_OXY 0 0.0000 -6.0120 2.2860 -4.0110 25 0 0 0 0 27 HE2 H_ALI 0 0.0000 -0.1620 2.3130 -4.0850 18 0 0 0 30 28 HD2 H_ALI 0 0.0000 1.8440 1.1640 -3.2210 17 0 0 0 29 29 Q2 PSEUD 0 0.0000 0.5875 -0.2430 -2.1805 0 0 0 0 31 30 Q3 PSEUD 0 0.0000 -1.4165 0.9070 -3.0450 0 0 0 0 31 31 QQA PSEUD 0 0.0000 -0.4145 0.3320 -2.6128 0 0 0 0 0 32 HB H_ALI 0 0.0000 1.9980 -1.0310 -0.5190 11 0 0 0 0 33 H7 H_ALI 0 0.0000 2.8420 -3.0360 -1.7390 10 0 0 0 0 34 CA C_ALI 0 0.0000 3.2370 -0.9330 -2.3290 10 11 35 36 0 35 HA H_ALI 0 0.0000 3.2380 -0.3490 -3.2440 34 0 0 0 0 36 C C_BYL 0 0.0000 4.5150 -0.8850 -1.5960 34 37 38 0 0 37 O O_BYL 0 0.0000 4.7430 -1.4640 -0.5450 36 0 0 0 0 38 OXT O_HYD 0 0.0000 5.4110 -0.1040 -2.2470 36 39 0 0 0 39 HXT H_OXY 0 0.0000 6.2690 -0.0570 -1.7730 38 0 0 0 0