REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHYL-[4-(4-PIPERIDINE-1-YLMETHYL-PHENYL)-CYCLOHEXYL]-CARBAMINIC ACID-(4-CHLOROPHENYL)-ESTER" RESIDUE R23 18 81 1 81 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 PHI1 0 0 0.0000 2 1 13 17 0 4 PHI2 0 0 0.0000 1 13 17 21 0 5 PHI3 0 0 0.0000 13 17 21 22 0 6 PHI4 0 0 0.0000 17 21 22 26 0 7 PHI5 0 0 0.0000 21 22 26 31 0 8 PHI6 0 0 0.0000 28 35 39 49 0 9 CHI3 0 0 0.0000 35 39 40 41 47 10 CHI4 0 0 0.0000 39 40 41 42 44 11 PHI7 0 0 0.0000 35 39 49 53 0 12 PHI8 0 0 0.0000 39 49 53 57 0 13 PHI9 0 0 0.0000 49 53 57 59 0 14 PHI10 0 0 0.0000 53 57 59 65 0 15 CHI5 0 0 0.0000 57 59 60 61 64 16 PHI11 0 0 0.0000 57 59 65 67 0 17 PHI12 0 0 0.0000 59 65 67 68 0 18 PHI13 0 0 0.0000 65 67 68 73 0 1 C4E C_ALI 0 0.0000 -0.5960 1.9320 -9.2560 2 10 11 13 0 2 C3E C_ALI 0 0.0000 -0.2650 2.1390 -7.7740 1 3 7 8 0 3 C2E C_ALI 0 0.0000 0.0850 0.7900 -7.1440 2 4 5 21 0 4 H2E1 H_ALI 0 0.0000 0.3470 0.9370 -6.0960 3 0 0 0 6 5 H2E2 H_ALI 0 0.0000 0.9340 0.3530 -7.6700 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 0.6405 0.6450 -6.8830 0 0 0 0 0 7 H3E1 H_ALI 0 0.0000 0.5840 2.8160 -7.6820 2 0 0 0 9 8 H3E2 H_ALI 0 0.0000 -1.1280 2.5660 -7.2640 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 -0.2720 2.6910 -7.4730 0 0 0 0 0 10 H4E1 H_ALI 0 0.0000 0.2890 1.5750 -9.7810 1 0 0 0 12 11 H4E2 H_ALI 0 0.0000 -0.9250 2.8750 -9.6910 1 0 0 0 12 12 Q3 PSEUD 0 0.0000 -0.3180 2.2250 -9.7360 0 0 0 0 0 13 C5E C_ALI 0 0.0000 -1.7160 0.8940 -9.3740 1 14 15 17 0 14 H5E1 H_ALI 0 0.0000 -1.9040 0.6800 -10.4260 13 0 0 0 16 15 H5E2 H_ALI 0 0.0000 -2.6230 1.2830 -8.9120 13 0 0 0 16 16 Q4 PSEUD 0 0.0000 -2.2635 0.9815 -9.6690 0 0 0 0 0 17 C6E C_ALI 0 0.0000 -1.2890 -0.3890 -8.6600 13 18 19 21 0 18 H6E1 H_ALI 0 0.0000 -0.3680 -0.7640 -9.1070 17 0 0 0 20 19 H6E2 H_ALI 0 0.0000 -2.0730 -1.1400 -8.7650 17 0 0 0 20 20 Q5 PSEUD 0 0.0000 -1.2205 -0.9520 -8.9360 0 0 0 0 0 21 N1E N_AMI 0 0.0000 -1.0640 -0.1140 -7.2370 3 17 22 0 0 22 C1D C_ALI 0 0.0000 -0.6530 -1.3840 -6.6210 21 23 24 26 0 23 H1D1 H_ALI 0 0.0000 0.2600 -1.7390 -7.0970 22 0 0 0 25 24 H1D2 H_ALI 0 0.0000 -1.4420 -2.1240 -6.7530 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 -0.5910 -1.9315 -6.9250 0 0 0 0 0 26 C4C C_ARO 0 0.0000 -0.4040 -1.1710 -5.1500 22 27 31 0 0 27 C5C C_ARO 0 0.0000 0.8550 -0.8140 -4.7070 26 28 30 0 0 28 C6C C_ARO 0 0.0000 1.0820 -0.6160 -3.3580 27 29 35 0 0 29 H6C H_ALI 0 0.0000 2.0660 -0.3380 -3.0110 28 0 0 0 37 30 H5C H_ALI 0 0.0000 1.6600 -0.6880 -5.4150 27 0 0 0 36 31 C3C C_ARO 0 0.0000 -1.4360 -1.3330 -4.2440 26 32 33 0 0 32 H3C H_ALI 0 0.0000 -2.4200 -1.6110 -4.5910 31 0 0 0 36 33 C2C C_ARO 0 0.0000 -1.2080 -1.1380 -2.8950 31 34 35 0 0 34 H2C H_ALI 0 0.0000 -2.0140 -1.2640 -2.1870 33 0 0 0 37 35 C1C C_ARO 0 0.0000 0.0520 -0.7830 -2.4510 28 33 39 0 0 36 Q12 PSEUD 0 0.0000 -0.3800 -1.1495 -5.0030 0 0 0 0 38 37 Q13 PSEUD 0 0.0000 0.0260 -0.8010 -2.5990 0 0 0 0 38 38 QQA PSEUD 0 0.0000 -0.1770 -0.9753 -3.8010 0 0 0 0 0 39 C4B C_ALI 0 0.0000 0.3010 -0.5710 -0.9800 35 40 48 49 0 40 C5B C_ALI 0 0.0000 0.7780 0.8630 -0.7450 39 41 45 46 0 41 C6B C_ALI 0 0.0000 1.0310 1.0780 0.7470 40 42 43 57 0 42 H6B1 H_ALI 0 0.0000 0.1070 0.9070 1.3000 41 0 0 0 44 43 H6B2 H_ALI 0 0.0000 1.3710 2.0990 0.9150 41 0 0 0 44 44 Q7 PSEUD 0 0.0000 0.7390 1.5030 1.1075 0 0 0 0 0 45 H5B1 H_ALI 0 0.0000 1.7020 1.0330 -1.2980 40 0 0 0 47 46 H5B2 H_ALI 0 0.0000 0.0150 1.5610 -1.0890 40 0 0 0 47 47 Q8 PSEUD 0 0.0000 0.8585 1.2970 -1.1935 0 0 0 0 0 48 H4B H_ALI 0 0.0000 -0.6220 -0.7410 -0.4270 39 0 0 0 0 49 C3B C_ALI 0 0.0000 1.3720 -1.5510 -0.4980 39 50 51 53 0 50 H3B1 H_ALI 0 0.0000 2.2960 -1.3800 -1.0510 49 0 0 0 52 51 H3B2 H_ALI 0 0.0000 1.0320 -2.5730 -0.6660 49 0 0 0 52 52 Q9 PSEUD 0 0.0000 1.6640 -1.9765 -0.8585 0 0 0 0 0 53 C2B C_ALI 0 0.0000 1.6250 -1.3360 0.9950 49 54 55 57 0 54 H2B1 H_ALI 0 0.0000 2.3880 -2.0340 1.3380 53 0 0 0 56 55 H2B2 H_ALI 0 0.0000 0.7010 -1.5060 1.5480 53 0 0 0 56 56 Q10 PSEUD 0 0.0000 1.5445 -1.7700 1.4430 0 0 0 0 0 57 C1B C_ALI 0 0.0000 2.1030 0.0980 1.2300 41 53 58 59 0 58 H1B H_ALI 0 0.0000 3.0260 0.2680 0.6770 57 0 0 0 0 59 N4 N_AMI 0 0.0000 2.3450 0.3040 2.6600 57 60 65 0 0 60 C1A C_ALI 0 0.0000 3.6800 0.6800 3.1300 59 61 62 63 0 61 H1A1 H_ALI 0 0.0000 3.6660 0.7880 4.2140 60 0 0 0 64 62 H1A2 H_ALI 0 0.0000 4.3950 -0.0930 2.8500 60 0 0 0 64 63 H1A3 H_ALI 0 0.0000 3.9720 1.6260 2.6740 60 0 0 0 64 64 Q11 PSEUD 0 0.0000 4.0110 0.7737 3.2460 0 0 0 0 0 65 C1 C_BYL 0 0.0000 1.3390 0.1470 3.5430 59 66 67 0 0 66 O2 O_BYL 0 0.0000 0.2310 -0.1650 3.1530 65 0 0 0 0 67 O3 O_EST 0 0.0000 1.5610 0.3360 4.8580 65 68 0 0 0 68 C1F C_ARO 0 0.0000 0.5260 0.2810 5.7370 67 69 73 0 0 69 C2F C_ARO 0 0.0000 -0.2430 1.4110 5.9750 68 70 72 0 0 70 C3F C_ARO 0 0.0000 -1.2970 1.3520 6.8650 69 71 77 0 0 71 H3F H_ALI 0 0.0000 -1.8990 2.2300 7.0480 70 0 0 0 79 72 H2F H_ALI 0 0.0000 -0.0220 2.3330 5.4580 69 0 0 0 78 73 C6F C_ARO 0 0.0000 0.2410 -0.9010 6.4020 68 74 75 0 0 74 H6F H_ALI 0 0.0000 0.8410 -1.7810 6.2200 73 0 0 0 78 75 C5F C_ARO 0 0.0000 -0.8100 -0.9550 7.2950 73 76 77 0 0 76 H5F H_ALI 0 0.0000 -1.0330 -1.8760 7.8130 75 0 0 0 79 77 C4F C_ARO 0 0.0000 -1.5800 0.1710 7.5270 70 75 81 0 0 78 Q14 PSEUD 0 0.0000 0.4095 0.2760 5.8390 0 0 0 0 80 79 Q15 PSEUD 0 0.0000 -1.4660 0.1770 7.4305 0 0 0 0 80 80 QQB PSEUD 0 0.0000 -0.5283 0.2265 6.6347 0 0 0 0 0 81 CL31 C_XXX 0 0.0000 -2.9010 0.1010 8.6510 77 0 0 0 0