REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(cyclohexylamino)benzoic acid" RESIDUE A3B4 9 41 1 41 1 CHI1 0 0 0.0000 18 1 2 3 17 2 CHI2 0 0 0.0000 1 2 3 4 14 3 CHI3 0 0 0.0000 2 3 4 5 11 4 CHI4 0 0 0.0000 3 4 5 6 8 5 PHI1 0 0 0.0000 2 1 21 23 0 6 PHI2 0 0 0.0000 1 21 23 25 0 7 PHI3 0 0 0.0000 21 23 25 34 0 8 PHI4 0 0 0.0000 25 34 38 41 0 9 CHI5 0 0 0.0000 34 38 39 40 40 1 CAJ C_ALI 0 0.0000 -2.1980 0.5040 -1.0470 2 18 19 21 0 2 CAH C_ALI 0 0.0000 -3.6300 0.9890 -0.8100 1 3 15 16 0 3 CAG C_ALI 0 0.0000 -4.4850 -0.1750 -0.3040 2 4 12 13 0 4 CAI C_ALI 0 0.0000 -3.9020 -0.7040 1.0080 3 5 9 10 0 5 CAK C_ALI 0 0.0000 -2.4700 -1.1880 0.7710 4 6 7 21 0 6 HAK H_ALI 0 0.0000 -2.0540 -1.5650 1.7060 5 0 0 0 8 7 HAKA H_ALI 0 0.0000 -2.4750 -1.9860 0.0280 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -2.2645 -1.7755 0.8670 0 0 0 0 0 9 HAI H_ALI 0 0.0000 -3.8970 0.0940 1.7510 4 0 0 0 11 10 HAIA H_ALI 0 0.0000 -4.5110 -1.5330 1.3690 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 -4.2040 -0.7195 1.5600 0 0 0 0 0 12 HAG H_ALI 0 0.0000 -5.5050 0.1700 -0.1350 3 0 0 0 14 13 HAGA H_ALI 0 0.0000 -4.4900 -0.9720 -1.0470 3 0 0 0 14 14 Q3 PSEUD 0 0.0000 -4.9975 -0.4010 -0.5910 0 0 0 0 0 15 HAH H_ALI 0 0.0000 -3.6250 1.7860 -0.0670 2 0 0 0 17 16 HAHA H_ALI 0 0.0000 -4.0460 1.3650 -1.7440 2 0 0 0 17 17 Q4 PSEUD 0 0.0000 -3.8355 1.5755 -0.9055 0 0 0 0 0 18 HAJ H_ALI 0 0.0000 -2.2030 -0.2940 -1.7900 1 0 0 0 20 19 HAJA H_ALI 0 0.0000 -1.5890 1.3330 -1.4080 1 0 0 0 20 20 Q5 PSEUD 0 0.0000 -1.8960 0.5195 -1.5990 0 0 0 0 0 21 CAP C_ALI 0 0.0000 -1.6150 -0.0250 0.2650 1 5 22 23 0 22 HAP H_ALI 0 0.0000 -1.6100 0.7730 1.0080 21 0 0 0 0 23 NAL N_AMI 0 0.0000 -0.2440 -0.4890 0.0380 21 24 25 0 0 24 HNAL H_AMI 0 0.0000 -0.0730 -1.4260 -0.1470 23 0 0 0 0 25 CAN C_ARO 0 0.0000 0.8110 0.4120 0.0860 23 26 34 0 0 26 CAE C_ARO 0 0.0000 0.5620 1.7710 0.2360 25 27 33 0 0 27 CAC C_ARO 0 0.0000 1.6130 2.6650 0.2840 26 28 32 0 0 28 CAD C_ARO 0 0.0000 2.9210 2.2170 0.1840 27 29 31 0 0 29 CAF C_ARO 0 0.0000 3.1870 0.8740 0.0350 28 30 34 0 0 30 HAF H_ALI 0 0.0000 4.2080 0.5310 -0.0430 29 0 0 0 36 31 HAD H_ALI 0 0.0000 3.7350 2.9250 0.2220 28 0 0 0 0 32 HAC H_ALI 0 0.0000 1.4140 3.7200 0.4000 27 0 0 0 36 33 HAE H_ALI 0 0.0000 -0.4540 2.1280 0.3140 26 0 0 0 35 34 CAO C_ARO 0 0.0000 2.1350 -0.0450 -0.0090 25 29 38 0 0 35 Q6 PSEUD 0 0.0000 -0.4540 2.1280 0.3140 0 0 0 0 37 36 Q7 PSEUD 0 0.0000 2.8110 2.1255 0.1785 0 0 0 0 37 37 QQA PSEUD 0 0.0000 1.1785 2.1267 0.2463 0 0 0 0 0 38 CAM C_BYL 0 0.0000 2.4130 -1.4830 -0.1620 34 39 41 0 0 39 OAB O_HYD 0 0.0000 3.6850 -1.9300 -0.1390 38 40 0 0 0 40 HOAB H_OXY 0 0.0000 3.8170 -2.8820 -0.2430 39 0 0 0 0 41 OAA O_BYL 0 0.0000 1.4970 -2.2670 -0.3080 38 0 0 0 0