REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(4-ETHYLPHENYL)AMINO]CARBONYLPHOSPHONIC ACID" RESIDUE IS2 7 32 1 32 1 CHI1 0 0 0.0000 3 8 9 10 18 2 CHI2 0 0 0.0000 8 9 10 11 17 3 CHI3 0 0 0.0000 9 10 12 13 17 4 CHI4 0 0 0.0000 10 12 13 14 14 5 CHI5 0 0 0.0000 10 12 15 16 16 6 PHI1 0 0 0.0000 2 1 24 28 0 7 PHI2 0 0 0.0000 1 24 28 31 0 1 C1 C_ARO 0 0.0000 0.1030 0.2910 3.5720 2 6 24 0 0 2 C2 C_ARO 0 0.0000 -0.8650 0.7480 2.6980 1 3 5 0 0 3 C3 C_ARO 0 0.0000 -0.6470 0.6990 1.3350 2 4 8 0 0 4 H3 H_ALI 0 0.0000 -1.4050 1.0560 0.6530 3 0 0 0 22 5 H2 H_ALI 0 0.0000 -1.7940 1.1450 3.0820 2 0 0 0 21 6 C6 C_ARO 0 0.0000 1.2950 -0.2120 3.0850 1 7 20 0 0 7 C5 C_ARO 0 0.0000 1.5170 -0.2690 1.7230 6 8 19 0 0 8 C4 C_ARO 0 0.0000 0.5460 0.1890 0.8430 3 7 9 0 0 9 N11 N_AMO 0 0.0000 0.7700 0.1370 -0.5370 8 10 18 0 0 10 C12 C_BYL 0 0.0000 -0.2430 -0.1580 -1.3730 9 11 12 0 0 11 O13 O_BYL 0 0.0000 -1.3230 -0.4840 -0.9270 10 0 0 0 0 12 P14 P_ALI 0 0.0000 0.0060 -0.0720 -3.1680 10 13 15 17 0 13 O15 O_HYD 0 0.0000 -1.3580 -0.4740 -3.9200 12 14 0 0 0 14 H15 H_OXY 0 0.0000 -1.1820 -0.4150 -4.8690 13 0 0 0 0 15 O16 O_HYD 0 0.0000 0.4240 1.4270 -3.5800 12 16 0 0 0 16 H16 H_OXY 0 0.0000 -0.3010 2.0040 -3.3060 15 0 0 0 0 17 O17 O_XXX 0 0.0000 1.0810 -1.0090 -3.5620 12 0 0 0 0 18 H11 H_AMI 0 0.0000 1.6550 0.3150 -0.8910 9 0 0 0 0 19 H5 H_ALI 0 0.0000 2.4470 -0.6670 1.3430 7 0 0 0 22 20 H6 H_ALI 0 0.0000 2.0500 -0.5690 3.7700 6 0 0 0 21 21 Q3 PSEUD 0 0.0000 0.1280 0.2880 3.4260 0 0 0 0 23 22 Q4 PSEUD 0 0.0000 0.5210 0.1945 0.9980 0 0 0 0 23 23 QQA PSEUD 0 0.0000 0.3245 0.2412 2.2120 0 0 0 0 0 24 C18 C_ALI 0 0.0000 -0.1370 0.3470 5.0590 1 25 26 28 0 25 H181 H_ALI 0 0.0000 -0.7900 1.1890 5.2890 24 0 0 0 27 26 H182 H_ALI 0 0.0000 0.8130 0.4710 5.5760 24 0 0 0 27 27 Q1 PSEUD 0 0.0000 0.0115 0.8300 5.4325 0 0 0 0 0 28 C19 C_ALI 0 0.0000 -0.8010 -0.9520 5.5170 24 29 30 31 0 29 H191 H_ALI 0 0.0000 -0.9760 -0.9110 6.5920 28 0 0 0 32 30 H192 H_ALI 0 0.0000 -1.7520 -1.0770 4.9990 28 0 0 0 32 31 H193 H_ALI 0 0.0000 -0.1490 -1.7940 5.2860 28 0 0 0 32 32 Q2 PSEUD 0 0.0000 -0.9590 -1.2607 5.6257 0 0 0 0 0