REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-[(3Z)-5-TERT-BUTYL-2-PHENYL-1,2-DIHYDRO-3H-PYRAZOL-3-YLIDENE]-N'-(4-CHLOROPHENYL)UREA" RESIDUE L10 8 57 1 57 1 PHI1 0 0 0.0000 4 11 15 17 0 2 PHI2 0 0 0.0000 11 15 17 19 0 3 PHI3 0 0 0.0000 15 17 19 20 0 4 CHI1 0 0 0.0000 21 22 25 26 40 5 CHI2 0 0 0.0000 22 25 26 27 30 6 CHI3 0 0 0.0000 22 25 31 32 35 7 CHI4 0 0 0.0000 22 25 36 37 40 8 PHI4 0 0 0.0000 20 43 44 53 0 1 CL16 C_XXX 0 0.0000 7.3720 0.3690 -0.1850 2 0 0 0 0 2 C15 C_ARO 0 0.0000 5.7180 -0.1510 -0.1010 1 3 7 0 0 3 C17 C_ARO 0 0.0000 5.3870 -1.2870 0.6160 2 4 6 0 0 4 C18 C_ARO 0 0.0000 4.0710 -1.6990 0.6900 3 5 11 0 0 5 H18 H_ALI 0 0.0000 3.8130 -2.5860 1.2500 4 0 0 0 13 6 H17 H_ALI 0 0.0000 6.1570 -1.8490 1.1230 3 0 0 0 12 7 C14 C_ARO 0 0.0000 4.7330 0.5710 -0.7520 2 8 9 0 0 8 H14 H_ALI 0 0.0000 4.9950 1.4570 -1.3120 7 0 0 0 12 9 C13 C_ARO 0 0.0000 3.4160 0.1600 -0.6870 7 10 11 0 0 10 H13 H_ALI 0 0.0000 2.6480 0.7240 -1.1950 9 0 0 0 13 11 C12 C_ARO 0 0.0000 3.0810 -0.9800 0.0330 4 9 15 0 0 12 Q4 PSEUD 0 0.0000 5.5760 -0.1960 -0.0945 0 0 0 0 14 13 Q5 PSEUD 0 0.0000 3.2305 -0.9310 0.0275 0 0 0 0 14 14 QQB PSEUD 0 0.0000 4.4033 -0.5635 -0.0335 0 0 0 0 0 15 N11 N_AMI 0 0.0000 1.7480 -1.3990 0.1010 11 16 17 0 0 16 H11 H_AMI 0 0.0000 1.5380 -2.3450 0.1470 15 0 0 0 0 17 C9 C_BYL 0 0.0000 0.7550 -0.4880 0.1030 15 18 19 0 0 18 O10 O_BYL 0 0.0000 1.0180 0.7010 0.1500 17 0 0 0 0 19 N8 N_AMI 0 0.0000 -0.5210 -0.8890 0.0530 17 20 0 0 0 20 C7 C_ARO 0 0.0000 -1.5010 0.0100 0.0550 19 21 43 0 0 21 C6 C_ARO 0 0.0000 -1.3510 1.4130 0.1060 20 22 42 0 0 22 C5 C_ARO 0 0.0000 -2.5800 1.9710 0.0900 21 23 25 0 0 23 N20 N_AMO 0 0.0000 -3.5160 0.9790 0.0360 22 24 43 0 0 24 H20 H_AMI 0 0.0000 -4.4770 1.1060 0.0140 23 0 0 0 0 25 C2 C_ALI 0 0.0000 -2.8710 3.4490 0.1310 22 26 31 36 0 26 C4 C_ALI 0 0.0000 -1.5550 4.2260 0.1940 25 27 28 29 0 27 H4C1 H_ALI 0 0.0000 -1.0060 3.9390 1.0900 26 0 0 0 30 28 H4C2 H_ALI 0 0.0000 -0.9560 3.9990 -0.6880 26 0 0 0 30 29 H4C3 H_ALI 0 0.0000 -1.7660 5.2950 0.2240 26 0 0 0 30 30 Q1 PSEUD 0 0.0000 -1.2427 4.4110 0.2087 0 0 0 0 41 31 C3 C_ALI 0 0.0000 -3.7120 3.7680 1.3680 25 32 33 34 0 32 H3C1 H_ALI 0 0.0000 -3.9230 4.8370 1.3980 31 0 0 0 35 33 H3C2 H_ALI 0 0.0000 -4.6500 3.2140 1.3230 31 0 0 0 35 34 H3C3 H_ALI 0 0.0000 -3.1630 3.4810 2.2650 31 0 0 0 35 35 Q2 PSEUD 0 0.0000 -3.9120 3.8440 1.6620 0 0 0 0 41 36 C1 C_ALI 0 0.0000 -3.6420 3.8520 -1.1280 25 37 38 39 0 37 H1C1 H_ALI 0 0.0000 -3.0430 3.6240 -2.0090 36 0 0 0 40 38 H1C2 H_ALI 0 0.0000 -4.5790 3.2980 -1.1730 36 0 0 0 40 39 H1C3 H_ALI 0 0.0000 -3.8530 4.9210 -1.0980 36 0 0 0 40 40 Q3 PSEUD 0 0.0000 -3.8250 3.9477 -1.4267 0 0 0 0 41 41 QQA PSEUD 0 0.0000 -2.9932 4.0676 0.1480 0 0 0 0 0 42 H6 H_ALI 0 0.0000 -0.4140 1.9480 0.1500 21 0 0 0 0 43 N19 N_AMI 0 0.0000 -2.8500 -0.2540 0.0070 20 23 44 0 0 44 C21 C_ARO 0 0.0000 -3.4460 -1.5170 -0.0530 43 45 53 0 0 45 C26 C_ARO 0 0.0000 -2.9330 -2.5650 0.7000 44 46 52 0 0 46 C25 C_ARO 0 0.0000 -3.5240 -3.8120 0.6380 45 47 51 0 0 47 C24 C_ARO 0 0.0000 -4.6260 -4.0170 -0.1710 46 48 50 0 0 48 C23 C_ARO 0 0.0000 -5.1400 -2.9750 -0.9220 47 49 53 0 0 49 H23 H_ALI 0 0.0000 -6.0010 -3.1380 -1.5530 48 0 0 0 56 50 H24 H_ALI 0 0.0000 -5.0870 -4.9920 -0.2180 47 0 0 0 0 51 H25 H_ALI 0 0.0000 -3.1250 -4.6280 1.2220 46 0 0 0 56 52 H26 H_ALI 0 0.0000 -2.0710 -2.4060 1.3320 45 0 0 0 55 53 C22 C_ARO 0 0.0000 -4.5570 -1.7240 -0.8600 44 48 54 0 0 54 H22 H_ALI 0 0.0000 -4.9590 -0.9110 -1.4470 53 0 0 0 55 55 Q6 PSEUD 0 0.0000 -3.5150 -1.6585 -0.0575 0 0 0 0 57 56 Q7 PSEUD 0 0.0000 -4.5630 -3.8830 -0.1655 0 0 0 0 57 57 QQC PSEUD 0 0.0000 -4.0390 -2.7708 -0.1115 0 0 0 0 0