REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-(DIMETHYLAMINO)BENZOIC ACID" RESIDUE XP1 4 29 1 29 1 PHI1 0 0 0.0000 2 1 6 13 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 PHI2 0 0 0.0000 1 6 13 18 0 4 PHI3 0 0 0.0000 15 22 26 28 0 1 CAG C_ALI 0 0.0000 -18.8750 -41.0490 -18.0070 2 3 4 6 0 2 HAG1 H_ALI 0 0.0000 -17.9230 -40.9920 -17.4590 1 0 0 0 5 3 HAG2 H_ALI 0 0.0000 -19.4260 -40.1050 -17.8830 1 0 0 0 5 4 HAG3 H_ALI 0 0.0000 -19.4770 -41.8800 -17.6110 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -18.9420 -40.9923 -17.6510 0 0 0 0 12 6 NAF N_AMI 0 0.0000 -18.6060 -41.2770 -19.4380 1 7 13 0 0 7 CAK C_ALI 0 0.0000 -19.2470 -40.3620 -20.4190 6 8 9 10 0 8 HAK1 H_ALI 0 0.0000 -19.4050 -39.3780 -19.9540 7 0 0 0 11 9 HAK2 H_ALI 0 0.0000 -18.5950 -40.2510 -21.2980 7 0 0 0 11 10 HAK3 H_ALI 0 0.0000 -20.2150 -40.7800 -20.7310 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 -19.4050 -40.1363 -20.6610 0 0 0 0 12 12 QQA PSEUD 0 0.0000 -19.1735 -40.5643 -19.1560 0 0 0 0 0 13 CAE C_ARO 0 0.0000 -17.7690 -42.3060 -19.7860 6 14 18 0 0 14 CAB C_ARO 0 0.0000 -17.2040 -43.1270 -18.7800 13 15 17 0 0 15 CAA C_ARO 0 0.0000 -16.3300 -44.1800 -19.0840 14 16 22 0 0 16 HAA H_ALI 0 0.0000 -15.8940 -44.7850 -18.3030 15 0 0 0 24 17 HAB H_ALI 0 0.0000 -17.4540 -42.9360 -17.7470 14 0 0 0 23 18 CAJ C_ARO 0 0.0000 -17.4520 -42.5650 -21.1180 13 19 20 0 0 19 HAJ H_ALI 0 0.0000 -17.8660 -41.9440 -21.8990 18 0 0 0 23 20 CAI C_ARO 0 0.0000 -16.5990 -43.6260 -21.4510 18 21 22 0 0 21 HAI H_ALI 0 0.0000 -16.3710 -43.8310 -22.4860 20 0 0 0 24 22 CAD C_ARO 0 0.0000 -16.0400 -44.4240 -20.4350 15 20 26 0 0 23 Q3 PSEUD 0 0.0000 -17.6600 -42.4400 -19.8230 0 0 0 0 25 24 Q4 PSEUD 0 0.0000 -16.1325 -44.3080 -20.3945 0 0 0 0 25 25 QQB PSEUD 0 0.0000 -16.8962 -43.3740 -20.1087 0 0 0 0 0 26 CAC C_BYL 0 0.0000 -15.1010 -45.5650 -20.8110 22 27 28 0 0 27 OAH O_BYL 0 0.0000 -14.6400 -46.3000 -19.9350 26 0 0 0 0 28 OXT O_HYD 0 0.0000 -14.4950 -45.3680 -22.5280 26 29 0 0 0 29 HXT H_OXY 0 0.0000 -13.7430 -45.9320 -22.6660 28 0 0 0 0