REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-{4-[(phenylcarbamoyl)amino]-1H-pyrazol-1-yl}-N-(3,4,5-trimethoxyphenyl)benzamide RESIDUE JK1 12 70 1 70 1 CHI1 0 0 0.0000 1 2 3 4 18 2 CHI2 0 0 0.0000 2 3 4 5 15 3 CHI3 0 0 0.0000 22 23 24 25 64 4 CHI4 0 0 0.0000 29 30 33 34 62 5 CHI5 0 0 0.0000 30 33 35 36 62 6 CHI6 0 0 0.0000 33 35 36 37 61 7 CHI7 0 0 0.0000 37 38 39 40 44 8 CHI8 0 0 0.0000 38 39 40 41 44 9 CHI9 0 0 0.0000 38 48 49 50 54 10 CHI10 0 0 0.0000 48 49 50 51 54 11 CHI11 0 0 0.0000 46 47 55 56 60 12 CHI12 0 0 0.0000 47 55 56 57 60 1 O1 O_BYL 0 0.0000 6.1660 0.8420 -0.0210 2 0 0 0 0 2 C17 C_BYL 0 0.0000 6.5450 -0.3130 -0.0020 1 3 19 0 0 3 N2 N_AMO 0 0.0000 7.8620 -0.5910 -0.0640 2 4 18 0 0 4 C19 C_ARO 0 0.0000 8.7870 0.4420 -0.2480 3 5 9 0 0 5 C8 C_ARO 0 0.0000 8.5620 1.6880 0.3230 4 6 8 0 0 6 C5 C_ARO 0 0.0000 9.4770 2.7060 0.1390 5 7 11 0 0 7 H5 H_ALI 0 0.0000 9.3000 3.6760 0.5790 6 0 0 0 16 8 H8 H_ALI 0 0.0000 7.6720 1.8610 0.9100 5 0 0 0 15 9 C9 C_ARO 0 0.0000 9.9330 0.2250 -1.0020 4 10 14 0 0 10 C6 C_ARO 0 0.0000 10.8440 1.2470 -1.1820 9 11 13 0 0 11 C4 C_ARO 0 0.0000 10.6170 2.4860 -0.6120 6 10 12 0 0 12 H4 H_ALI 0 0.0000 11.3310 3.2830 -0.7540 11 0 0 0 0 13 H6 H_ALI 0 0.0000 11.7360 1.0780 -1.7680 10 0 0 0 16 14 H9 H_ALI 0 0.0000 10.1110 -0.7430 -1.4480 9 0 0 0 15 15 Q4 PSEUD 0 0.0000 8.8915 0.5590 -0.2690 0 0 0 0 17 16 Q5 PSEUD 0 0.0000 10.5180 2.3770 -0.5945 0 0 0 0 17 17 QQA PSEUD 0 0.0000 9.7048 1.4680 -0.4317 0 0 0 0 0 18 HN2 H_AMI 0 0.0000 8.1690 -1.5070 0.0230 3 0 0 0 0 19 N3 N_AMI 0 0.0000 5.6480 -1.3150 0.0820 2 20 21 0 0 20 HN3 H_AMI 0 0.0000 5.9500 -2.2370 0.0980 19 0 0 0 0 21 C21 C_ARO 0 0.0000 4.2720 -1.0250 0.1480 19 22 68 0 0 22 C16 C_ARO 0 0.0000 3.2660 -1.9330 0.2340 21 23 67 0 0 23 N5 N_AMO 0 0.0000 2.0930 -1.2430 0.2750 22 24 69 0 0 24 C23 C_ARO 0 0.0000 0.8110 -1.8020 0.3640 23 25 29 0 0 25 C11 C_ARO 0 0.0000 0.6600 -3.1730 0.5250 24 26 28 0 0 26 C7 C_ARO 0 0.0000 -0.6030 -3.7290 0.6140 25 27 31 0 0 27 H7 H_ALI 0 0.0000 -0.7140 -4.7950 0.7430 26 0 0 0 65 28 H11 H_ALI 0 0.0000 1.5320 -3.8080 0.5820 25 0 0 0 64 29 C13 C_ARO 0 0.0000 -0.3070 -0.9850 0.2920 24 30 63 0 0 30 C22 C_ARO 0 0.0000 -1.5810 -1.5450 0.3810 29 31 33 0 0 31 C10 C_ARO 0 0.0000 -1.7220 -2.9250 0.5430 26 30 32 0 0 32 H10 H_ALI 0 0.0000 -2.7070 -3.3620 0.6120 31 0 0 0 0 33 C18 C_BYL 0 0.0000 -2.7780 -0.6810 0.3050 30 34 35 0 0 34 O2 O_BYL 0 0.0000 -2.6530 0.5200 0.1650 33 0 0 0 0 35 N4 N_AMO 0 0.0000 -4.0080 -1.2240 0.3920 33 36 62 0 0 36 C20 C_ARO 0 0.0000 -5.1420 -0.4210 0.2240 35 37 46 0 0 37 C15 C_ARO 0 0.0000 -6.2720 -0.9360 -0.3980 36 38 45 0 0 38 C25 C_ARO 0 0.0000 -7.3950 -0.1410 -0.5650 37 39 48 0 0 39 O4 O_EST 0 0.0000 -8.5010 -0.6460 -1.1740 38 40 0 0 0 40 C2 C_ALI 0 0.0000 -8.4360 -2.0030 -1.6160 39 41 42 43 0 41 H2 H_ALI 0 0.0000 -9.3810 -2.2790 -2.0830 40 0 0 0 44 42 H2A H_ALI 0 0.0000 -7.6280 -2.1120 -2.3400 40 0 0 0 44 43 H2B H_ALI 0 0.0000 -8.2480 -2.6550 -0.7620 40 0 0 0 44 44 Q1 PSEUD 0 0.0000 -8.4190 -2.3487 -1.7283 0 0 0 0 0 45 H15 H_ALI 0 0.0000 -6.2740 -1.9560 -0.7540 37 0 0 0 0 46 C14 C_ARO 0 0.0000 -5.1360 0.8910 0.6770 36 47 61 0 0 47 C24 C_ARO 0 0.0000 -6.2580 1.6880 0.5100 46 48 55 0 0 48 C26 C_ARO 0 0.0000 -7.3900 1.1730 -0.1110 38 47 49 0 0 49 O5 O_EST 0 0.0000 -8.4920 1.9540 -0.2750 48 50 0 0 0 50 C3 C_ALI 0 0.0000 -8.5750 2.7150 -1.4820 49 51 52 53 0 51 H3 H_ALI 0 0.0000 -9.4990 3.2920 -1.4860 50 0 0 0 54 52 H3A H_ALI 0 0.0000 -7.7230 3.3930 -1.5430 50 0 0 0 54 53 H3B H_ALI 0 0.0000 -8.5640 2.0410 -2.3380 50 0 0 0 54 54 Q2 PSEUD 0 0.0000 -8.5953 2.9087 -1.7890 0 0 0 0 0 55 O3 O_EST 0 0.0000 -6.2520 2.9730 0.9550 47 56 0 0 0 56 C1 C_ALI 0 0.0000 -5.0560 3.4360 1.5840 55 57 58 59 0 57 H1 H_ALI 0 0.0000 -4.8450 2.8230 2.4600 56 0 0 0 60 58 H1A H_ALI 0 0.0000 -4.2250 3.3650 0.8820 56 0 0 0 60 59 H1B H_ALI 0 0.0000 -5.1850 4.4750 1.8900 56 0 0 0 60 60 Q3 PSEUD 0 0.0000 -4.7517 3.5543 1.7440 0 0 0 0 0 61 H14 H_ALI 0 0.0000 -4.2570 1.2910 1.1610 46 0 0 0 0 62 HN4 H_AMI 0 0.0000 -4.1080 -2.1720 0.5720 35 0 0 0 0 63 H13 H_ALI 0 0.0000 -0.1910 0.0820 0.1670 29 0 0 0 64 64 Q6 PSEUD 0 0.0000 0.6705 -1.8630 0.3745 0 0 0 0 66 65 Q7 PSEUD 0 0.0000 -0.7140 -4.7950 0.7430 0 0 0 0 66 66 QQB PSEUD 0 0.0000 -0.0218 -3.3290 0.5587 0 0 0 0 0 67 H16 H_ALI 0 0.0000 3.3770 -3.0070 0.2690 22 0 0 0 0 68 C12 C_ARO 0 0.0000 3.6960 0.2540 0.1350 21 69 70 0 0 69 N1 N_AMO 0 0.0000 2.3960 0.1230 0.2110 23 68 0 0 0 70 H12 H_ALI 0 0.0000 4.2340 1.1890 0.0730 68 0 0 0 0