REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-[1-(3-aminophenyl)-3-tert-butyl-1H-pyrazol-5-yl]-3-phenylurea RESIDUE A1AW 9 60 1 60 1 PHI1 0 0 0.0000 1 11 15 17 0 2 PHI2 0 0 0.0000 11 15 17 19 0 3 PHI3 0 0 0.0000 15 17 19 21 0 4 PHI4 0 0 0.0000 17 19 21 43 0 5 CHI1 0 0 0.0000 23 24 25 26 29 6 CHI2 0 0 0.0000 23 24 30 31 34 7 CHI3 0 0 0.0000 23 24 35 36 39 8 PHI5 0 0 0.0000 21 43 44 51 0 9 PHI6 0 0 0.0000 47 53 57 59 0 1 CBB C_ARO 0 0.0000 4.5450 -0.1650 0.5400 2 10 11 0 0 2 CBA C_ARO 0 0.0000 5.8780 -0.4990 0.4060 1 3 9 0 0 3 CAN C_ARO 0 0.0000 6.7410 0.3480 -0.2660 2 4 8 0 0 4 CAI C_ARO 0 0.0000 6.2720 1.5320 -0.8050 3 5 7 0 0 5 CAL C_ARO 0 0.0000 4.9390 1.8720 -0.6740 4 6 11 0 0 6 HAL H_ALI 0 0.0000 4.5740 2.7970 -1.0950 5 0 0 0 12 7 HAI H_ALI 0 0.0000 6.9480 2.1910 -1.3290 4 0 0 0 13 8 HAN H_ALI 0 0.0000 7.7830 0.0840 -0.3690 3 0 0 0 0 9 HBA H_ALI 0 0.0000 6.2470 -1.4230 0.8260 2 0 0 0 13 10 HBB H_ALI 0 0.0000 3.8720 -0.8270 1.0640 1 0 0 0 12 11 CAX C_ARO 0 0.0000 4.0690 1.0200 -0.0050 1 5 15 0 0 12 Q5 PSEUD 0 0.0000 4.2230 0.9850 -0.0155 0 0 0 0 14 13 Q6 PSEUD 0 0.0000 6.5975 0.3840 -0.2515 0 0 0 0 14 14 QQB PSEUD 0 0.0000 5.4102 0.6845 -0.1335 0 0 0 0 0 15 NAS N_AMI 0 0.0000 2.7190 1.3620 0.1290 11 16 17 0 0 16 HNAS H_AMI 0 0.0000 2.4630 2.2900 0.2460 15 0 0 0 0 17 CAU C_BYL 0 0.0000 1.7740 0.4010 0.0950 15 18 19 0 0 18 OAE O_BYL 0 0.0000 2.0990 -0.7690 0.0330 17 0 0 0 0 19 NAT N_AMI 0 0.0000 0.4700 0.7380 0.1300 17 20 21 0 0 20 HNAT H_AMI 0 0.0000 0.2110 1.6710 0.1790 19 0 0 0 0 21 CAZ C_ARO 0 0.0000 -0.5080 -0.2560 0.0950 19 22 43 0 0 22 CAQ C_ARO 0 0.0000 -0.2900 -1.5990 0.0320 21 23 42 0 0 23 CAY C_ARO 0 0.0000 -1.5340 -2.2350 0.0160 22 24 41 0 0 24 CBD C_ALI 0 0.0000 -1.7610 -3.7230 -0.0490 23 25 30 35 0 25 CAB C_ALI 0 0.0000 -0.8400 -4.3340 -1.1070 24 26 27 28 0 26 HAB H_ALI 0 0.0000 0.1990 -4.1360 -0.8420 25 0 0 0 29 27 HABA H_ALI 0 0.0000 -1.0040 -5.4110 -1.1540 25 0 0 0 29 28 HABB H_ALI 0 0.0000 -1.0580 -3.8910 -2.0790 25 0 0 0 29 29 Q1 PSEUD 0 0.0000 -0.6210 -4.4793 -1.3583 0 0 0 0 40 30 CAC C_ALI 0 0.0000 -1.4550 -4.3460 1.3150 24 31 32 33 0 31 HAC H_ALI 0 0.0000 -2.1110 -3.9110 2.0680 30 0 0 0 34 32 HACA H_ALI 0 0.0000 -1.6190 -5.4220 1.2680 30 0 0 0 34 33 HACB H_ALI 0 0.0000 -0.4160 -4.1480 1.5790 30 0 0 0 34 34 Q2 PSEUD 0 0.0000 -1.3820 -4.4937 1.6383 0 0 0 0 40 35 CAA C_ALI 0 0.0000 -3.2190 -4.0010 -0.4210 24 36 37 38 0 36 HAA H_ALI 0 0.0000 -3.4370 -3.5580 -1.3920 35 0 0 0 39 37 HAAA H_ALI 0 0.0000 -3.3830 -5.0780 -0.4680 35 0 0 0 39 38 HAAB H_ALI 0 0.0000 -3.8750 -3.5660 0.3330 35 0 0 0 39 39 Q3 PSEUD 0 0.0000 -3.5650 -4.0673 -0.5090 0 0 0 0 40 40 QQA PSEUD 0 0.0000 -1.8560 -4.3468 -0.0763 0 0 0 0 0 41 NAR N_AMO 0 0.0000 -2.4690 -1.3200 0.0670 23 43 0 0 0 42 HAQ H_ALI 0 0.0000 0.6740 -2.0850 -0.0010 22 0 0 0 0 43 NBC N_AMI 0 0.0000 -1.8550 -0.0630 0.1230 21 41 44 0 0 44 CAW C_ARO 0 0.0000 -2.5100 1.1740 0.1940 43 45 51 0 0 45 CAK C_ARO 0 0.0000 -1.9550 2.2140 0.9290 44 46 50 0 0 46 CAH C_ARO 0 0.0000 -2.6000 3.4340 0.9990 45 47 49 0 0 47 CAJ C_ARO 0 0.0000 -3.7990 3.6230 0.3400 46 48 53 0 0 48 HAJ H_ALI 0 0.0000 -4.3010 4.5780 0.3980 47 0 0 0 0 49 HAH H_ALI 0 0.0000 -2.1660 4.2400 1.5720 46 0 0 0 55 50 HAK H_ALI 0 0.0000 -1.0180 2.0690 1.4450 45 0 0 0 54 51 CAP C_ARO 0 0.0000 -3.7170 1.3590 -0.4650 44 52 53 0 0 52 HAP H_ALI 0 0.0000 -4.1520 0.5510 -1.0340 51 0 0 0 54 53 CAV C_ARO 0 0.0000 -4.3630 2.5850 -0.3920 47 51 57 0 0 54 Q7 PSEUD 0 0.0000 -2.5850 1.3100 0.2055 0 0 0 0 56 55 Q8 PSEUD 0 0.0000 -2.1660 4.2400 1.5720 0 0 0 0 56 56 QQC PSEUD 0 0.0000 -2.3755 2.7750 0.8888 0 0 0 0 0 57 NAD N_AMI 0 0.0000 -5.5780 2.7750 -1.0540 53 58 59 0 0 58 HNAD H_AMI 0 0.0000 -5.9710 2.0500 -1.5640 57 0 0 0 60 59 HNAA H_AMI 0 0.0000 -6.0290 3.6330 -1.0020 57 0 0 0 60 60 Q4 PSEUD 0 0.0000 -6.0000 2.8415 -1.2830 0 0 0 0 0