REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(3-AMINO-2,5,6-TRIMETHOXYPHENYL)ETHYL 5-CHLORO-2,4-DIHYDROXYBENZOATE" RESIDUE RDE 14 53 1 53 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 29 0 3 CHI1 0 0 0.0000 7 8 9 10 14 4 CHI2 0 0 0.0000 8 9 10 11 14 5 CHI3 0 0 0.0000 15 16 17 18 20 6 CHI4 0 0 0.0000 16 21 22 23 27 7 CHI5 0 0 0.0000 21 22 23 24 27 8 PHI3 0 0 0.0000 7 29 30 34 0 9 PHI4 0 0 0.0000 29 30 34 38 0 10 PHI5 0 0 0.0000 30 34 38 39 0 11 PHI6 0 0 0.0000 34 38 39 41 0 12 PHI7 0 0 0.0000 38 39 41 51 0 13 CHI6 0 0 0.0000 43 45 46 47 47 14 PHI8 0 0 0.0000 41 51 52 53 0 1 CAC C_ALI 0 0.0000 3.2650 -0.7790 -3.0580 2 3 4 6 0 2 HAC1 H_ALI 0 0.0000 2.7650 -1.3310 -3.8530 1 0 0 0 5 3 HAC2 H_ALI 0 0.0000 2.8890 0.2440 -3.0340 1 0 0 0 5 4 HAC3 H_ALI 0 0.0000 4.3390 -0.7670 -3.2440 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 3.3310 -0.6180 -3.3770 0 0 0 0 0 6 OAP O_EST 0 0.0000 3.0060 -1.4100 -1.8030 1 7 0 0 0 7 CBA C_ARO 0 0.0000 3.5610 -0.6210 -0.8430 6 8 29 0 0 8 CAW C_ARO 0 0.0000 4.9040 -0.7690 -0.5140 7 9 15 0 0 9 OAN O_EST 0 0.0000 5.6630 -1.6980 -1.1540 8 10 0 0 0 10 CAA C_ALI 0 0.0000 6.9800 -1.6040 -0.6070 9 11 12 13 0 11 HAA1 H_ALI 0 0.0000 6.9440 -1.8060 0.4630 10 0 0 0 14 12 HAA2 H_ALI 0 0.0000 7.6280 -2.3340 -1.0930 10 0 0 0 14 13 HAA3 H_ALI 0 0.0000 7.3730 -0.6010 -0.7750 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 7.3150 -1.5803 -0.4683 0 0 0 0 0 15 CAJ C_ARO 0 0.0000 5.4700 0.0340 0.4640 8 16 28 0 0 16 CAS C_ARO 0 0.0000 4.6960 0.9820 1.1160 15 17 21 0 0 17 NAD N_AMO 0 0.0000 5.2680 1.7950 2.1050 16 18 19 0 0 18 HAD H_AMI 0 0.0000 4.7260 2.4580 2.5610 17 0 0 0 20 19 HAC H_AMI 0 0.0000 6.2060 1.6950 2.3320 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 5.4660 2.0765 2.4465 0 0 0 0 0 21 CAZ C_ARO 0 0.0000 3.3500 1.1250 0.7890 16 22 29 0 0 22 OAO O_EST 0 0.0000 2.5890 2.0550 1.4290 21 23 0 0 0 23 CAB C_ALI 0 0.0000 2.7460 3.2810 0.7120 22 24 25 26 0 24 HAB1 H_ALI 0 0.0000 3.8040 3.5370 0.6560 23 0 0 0 27 25 HAB2 H_ALI 0 0.0000 2.3460 3.1660 -0.2960 23 0 0 0 27 26 HAB3 H_ALI 0 0.0000 2.2060 4.0750 1.2270 23 0 0 0 27 27 Q4 PSEUD 0 0.0000 2.7853 3.5927 0.5290 0 0 0 0 0 28 HAJ1 H_ALI 0 0.0000 6.5140 -0.0780 0.7170 15 0 0 0 0 29 CAY C_ARO 0 0.0000 2.7850 0.3220 -0.1870 7 21 30 0 0 30 CAM C_ALI 0 0.0000 1.3290 0.4770 -0.5420 29 31 32 34 0 31 HAM1 H_ALI 0 0.0000 1.0390 1.5220 -0.4350 30 0 0 0 33 32 HAM2 H_ALI 0 0.0000 1.1700 0.1590 -1.5720 30 0 0 0 33 33 Q5 PSEUD 0 0.0000 1.1045 0.8405 -1.0035 0 0 0 0 0 34 CAL C_ALI 0 0.0000 0.4810 -0.3860 0.3950 30 35 36 38 0 35 HAL1 H_ALI 0 0.0000 0.7150 -1.4380 0.2310 34 0 0 0 37 36 HAL2 H_ALI 0 0.0000 0.7010 -0.1220 1.4300 34 0 0 0 37 37 Q6 PSEUD 0 0.0000 0.7080 -0.7800 0.8305 0 0 0 0 0 38 OAQ O_EST 0 0.0000 -0.9270 -0.1540 0.1250 34 39 0 0 0 39 CAR C_BYL 0 0.0000 -1.8660 -0.8110 0.8340 38 40 41 0 0 40 OAE O_BYL 0 0.0000 -1.5340 -1.5970 1.7000 39 0 0 0 0 41 CAX C_ARO 0 0.0000 -3.2920 -0.5760 0.5600 39 42 51 0 0 42 CAK C_ARO 0 0.0000 -3.6770 0.3280 -0.4360 41 43 50 0 0 43 CAV C_ARO 0 0.0000 -5.0120 0.5440 -0.6890 42 44 45 0 0 44 CLAH C_XXX 0 0.0000 -5.4880 1.6660 -1.9250 43 0 0 0 0 45 CAT C_ARO 0 0.0000 -5.9840 -0.1340 0.0440 43 46 48 0 0 46 OAF O_HYD 0 0.0000 -7.2980 0.0840 -0.2120 45 47 0 0 0 47 HAA H_OXY 0 0.0000 -7.5610 -0.5550 -0.8890 46 0 0 0 0 48 CAI C_ARO 0 0.0000 -5.6130 -1.0320 1.0330 45 49 51 0 0 49 HAI1 H_ALI 0 0.0000 -6.3700 -1.5550 1.5980 48 0 0 0 0 50 HAK1 H_ALI 0 0.0000 -2.9270 0.8560 -1.0060 42 0 0 0 0 51 CAU C_ARO 0 0.0000 -4.2730 -1.2630 1.2940 41 48 52 0 0 52 OAG O_HYD 0 0.0000 -3.9090 -2.1410 2.2610 51 53 0 0 0 53 HAB H_OXY 0 0.0000 -3.8300 -3.0070 1.8380 52 0 0 0 0